NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
480149 |
2kt3   |
16208 | cing | 4-filtered-FRED | STAR | entry | full | 871 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kt3
# This FRED archive file contains, for PDB entry <2kt3>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kt3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kt3
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 6912.96
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 $Mercuric_reductase A . 1 1
2 . 2 $MERCURY__II__ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 . 1 . 1 1
stop_
save_
save_Mercuric_reductase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Mercuric reductase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MTHLKITGMTCDSCAAHVKEALEKVPGVQSALVSYPKGTAQLAIVPGTSPDALTAAVAGLGYKATLADA
_Entity.Number_of_monomers 69
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 THR . 1 1
3 HIS . 1 1
4 LEU . 1 1
5 LYS . 1 1
6 ILE . 1 1
7 THR . 1 1
8 GLY . 1 1
9 MET . 1 1
10 THR . 1 1
11 CYS . 1 1
12 ASP . 1 1
13 SER . 1 1
14 CYS . 1 1
15 ALA . 1 1
16 ALA . 1 1
17 HIS . 1 1
18 VAL . 1 1
19 LYS . 1 1
20 GLU . 1 1
21 ALA . 1 1
22 LEU . 1 1
23 GLU . 1 1
24 LYS . 1 1
25 VAL . 1 1
26 PRO . 1 1
27 GLY . 1 1
28 VAL . 1 1
29 GLN . 1 1
30 SER . 1 1
31 ALA . 1 1
32 LEU . 1 1
33 VAL . 1 1
34 SER . 1 1
35 TYR . 1 1
36 PRO . 1 1
37 LYS . 1 1
38 GLY . 1 1
39 THR . 1 1
40 ALA . 1 1
41 GLN . 1 1
42 LEU . 1 1
43 ALA . 1 1
44 ILE . 1 1
45 VAL . 1 1
46 PRO . 1 1
47 GLY . 1 1
48 THR . 1 1
49 SER . 1 1
50 PRO . 1 1
51 ASP . 1 1
52 ALA . 1 1
53 LEU . 1 1
54 THR . 1 1
55 ALA . 1 1
56 ALA . 1 1
57 VAL . 1 1
58 ALA . 1 1
59 GLY . 1 1
60 LEU . 1 1
61 GLY . 1 1
62 TYR . 1 1
63 LYS . 1 1
64 ALA . 1 1
65 THR . 1 1
66 LEU . 1 1
67 ALA . 1 1
68 ASP . 1 1
69 ALA . 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
THR 2 2 1 1
HIS 3 3 1 1
LEU 4 4 1 1
LYS 5 5 1 1
ILE 6 6 1 1
THR 7 7 1 1
GLY 8 8 1 1
MET 9 9 1 1
THR 10 10 1 1
CYS 11 11 1 1
ASP 12 12 1 1
SER 13 13 1 1
CYS 14 14 1 1
ALA 15 15 1 1
ALA 16 16 1 1
HIS 17 17 1 1
VAL 18 18 1 1
LYS 19 19 1 1
GLU 20 20 1 1
ALA 21 21 1 1
LEU 22 22 1 1
GLU 23 23 1 1
LYS 24 24 1 1
VAL 25 25 1 1
PRO 26 26 1 1
GLY 27 27 1 1
VAL 28 28 1 1
GLN 29 29 1 1
SER 30 30 1 1
ALA 31 31 1 1
LEU 32 32 1 1
VAL 33 33 1 1
SER 34 34 1 1
TYR 35 35 1 1
PRO 36 36 1 1
LYS 37 37 1 1
GLY 38 38 1 1
THR 39 39 1 1
ALA 40 40 1 1
GLN 41 41 1 1
LEU 42 42 1 1
ALA 43 43 1 1
ILE 44 44 1 1
VAL 45 45 1 1
PRO 46 46 1 1
GLY 47 47 1 1
THR 48 48 1 1
SER 49 49 1 1
PRO 50 50 1 1
ASP 51 51 1 1
ALA 52 52 1 1
LEU 53 53 1 1
THR 54 54 1 1
ALA 55 55 1 1
ALA 56 56 1 1
VAL 57 57 1 1
ALA 58 58 1 1
GLY 59 59 1 1
LEU 60 60 1 1
GLY 61 61 1 1
TYR 62 62 1 1
LYS 63 63 1 1
ALA 64 64 1 1
THR 65 65 1 1
LEU 66 66 1 1
ALA 67 67 1 1
ASP 68 68 1 1
ALA 69 69 1 1
stop_
save_
save_MERCURY__II__ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "MERCURY II ION"
_Entity.Type non-polymer
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 . $. 1 2
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
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
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
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256 1 . . . 1 1
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275 1 . . . 1 1
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531 1 . . . 1 1
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536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
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558 1 . . . 1 1
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560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 THR HA . 2 . HA 1 1
1 1 2 1 1 3 HIS H . 3 . HN 1 1
2 1 1 1 1 2 THR HB . 2 . HB 1 1
2 1 2 1 1 42 LEU H . 42 . HN 1 1
3 1 1 1 1 2 THR MG . 2 . HG2% 1 1
3 1 2 1 1 3 HIS H . 3 . HN 1 1
4 1 1 1 1 2 THR HG1 . 2 . HG1 1 1
4 1 2 1 1 3 HIS H . 3 . HN 1 1
5 1 1 1 1 3 HIS H . 3 . HN 1 1
5 1 2 1 1 3 HIS HB2 . 3 . HB2 1 1
6 1 1 1 1 3 HIS H . 3 . HN 1 1
6 1 2 1 1 3 HIS HB3 . 3 . HB3 1 1
7 1 1 1 1 3 HIS H . 3 . HN 1 1
7 1 2 1 1 67 ALA H . 67 . HN 1 1
8 1 1 1 1 3 HIS H . 3 . HN 1 1
8 1 2 1 1 68 ASP HA . 68 . HA 1 1
9 1 1 1 1 3 HIS HA . 3 . HA 1 1
9 1 2 1 1 4 LEU H . 4 . HN 1 1
10 1 1 1 1 3 HIS HA . 3 . HA 1 1
10 1 2 1 1 42 LEU H . 42 . HN 1 1
11 1 1 1 1 3 HIS HB2 . 3 . HB2 1 1
11 1 2 1 1 4 LEU H . 4 . HN 1 1
12 1 1 1 1 3 HIS HB3 . 3 . HB3 1 1
12 1 2 1 1 4 LEU H . 4 . HN 1 1
13 1 1 1 1 3 HIS QB . 3 . HB% 1 1
13 1 2 1 1 4 LEU H . 4 . HN 1 1
14 1 1 1 1 3 HIS QB . 3 . HB% 1 1
14 1 2 1 1 67 ALA H . 67 . HN 1 1
15 1 1 1 1 4 LEU H . 4 . HN 1 1
15 1 2 1 1 4 LEU QB . 4 . HB% 1 1
16 1 1 1 1 4 LEU H . 4 . HN 1 1
16 1 2 1 1 40 ALA H . 40 . HN 1 1
17 1 1 1 1 4 LEU H . 4 . HN 1 1
17 1 2 1 1 40 ALA MB . 40 . HB% 1 1
18 1 1 1 1 4 LEU H . 4 . HN 1 1
18 1 2 1 1 41 GLN HA . 41 . HA 1 1
19 1 1 1 1 4 LEU H . 4 . HN 1 1
19 1 2 1 1 67 ALA H . 67 . HN 1 1
20 1 1 1 1 4 LEU HA . 4 . HA 1 1
20 1 2 1 1 4 LEU HB2 . 4 . HB2 1 1
21 1 1 1 1 4 LEU HA . 4 . HA 1 1
21 1 2 1 1 4 LEU HB3 . 4 . HB3 1 1
22 1 1 1 1 4 LEU HA . 4 . HA 1 1
22 1 2 1 1 4 LEU QB . 4 . HB% 1 1
23 1 1 1 1 4 LEU HA . 4 . HA 1 1
23 1 2 1 1 5 LYS H . 5 . HN 1 1
24 1 1 1 1 4 LEU HA . 4 . HA 1 1
24 1 2 1 1 66 LEU HA . 66 . HA 1 1
25 1 1 1 1 4 LEU HA . 4 . HA 1 1
25 1 2 1 1 66 LEU QB . 66 . HB% 1 1
26 1 1 1 1 4 LEU HA . 4 . HA 1 1
26 1 2 1 1 67 ALA H . 67 . HN 1 1
27 1 1 1 1 4 LEU QB . 4 . HB% 1 1
27 1 2 1 1 5 LYS H . 5 . HN 1 1
28 1 1 1 1 4 LEU QB . 4 . HB% 1 1
28 1 2 1 1 40 ALA H . 40 . HN 1 1
29 1 1 1 1 4 LEU QB . 4 . HB% 1 1
29 1 2 1 1 40 ALA MB . 40 . HB% 1 1
30 1 1 1 1 4 LEU QB . 4 . HB% 1 1
30 1 2 1 1 54 THR HA . 54 . HA 1 1
31 1 1 1 1 4 LEU QB . 4 . HB% 1 1
31 1 2 1 1 67 ALA H . 67 . HN 1 1
32 1 1 1 1 4 LEU MD1 . 4 . HD1% 1 1
32 1 2 1 1 54 THR HA . 54 . HA 1 1
33 1 1 1 1 4 LEU MD1 . 4 . HD1% 1 1
33 1 2 1 1 57 VAL MG1 . 57 . HG1% 1 1
34 1 1 1 1 4 LEU MD1 . 4 . HD1% 1 1
34 1 2 1 1 57 VAL MG2 . 57 . HG2% 1 1
35 1 1 1 1 4 LEU MD1 . 4 . HD1% 1 1
35 1 2 1 1 66 LEU HA . 66 . HA 1 1
36 1 1 1 1 4 LEU MD2 . 4 . HD2% 1 1
36 1 2 1 1 54 THR HA . 54 . HA 1 1
37 1 1 1 1 4 LEU MD2 . 4 . HD2% 1 1
37 1 2 1 1 57 VAL MG1 . 57 . HG1% 1 1
38 1 1 1 1 4 LEU MD2 . 4 . HD2% 1 1
38 1 2 1 1 57 VAL MG2 . 57 . HG2% 1 1
39 1 1 1 1 4 LEU MD2 . 4 . HD2% 1 1
39 1 2 1 1 66 LEU HA . 66 . HA 1 1
40 1 1 1 1 4 LEU QD . 4 . HD%% 1 1
40 1 2 1 1 5 LYS H . 5 . HN 1 1
41 1 1 1 1 4 LEU QD . 4 . HD%% 1 1
41 1 2 1 1 40 ALA HA . 40 . HA 1 1
42 1 1 1 1 4 LEU QD . 4 . HD%% 1 1
42 1 2 1 1 42 LEU QD . 42 . HD%% 1 1
43 1 1 1 1 4 LEU QD . 4 . HD%% 1 1
43 1 2 1 1 54 THR H . 54 . HN 1 1
44 1 1 1 1 4 LEU QD . 4 . HD%% 1 1
44 1 2 1 1 57 VAL QG . 57 . HG%% 1 1
45 1 1 1 1 4 LEU QD . 4 . HD%% 1 1
45 1 2 1 1 64 ALA HA . 64 . HA 1 1
46 1 1 1 1 5 LYS H . 5 . HN 1 1
46 1 2 1 1 6 ILE H . 6 . HN 1 1
47 1 1 1 1 5 LYS H . 5 . HN 1 1
47 1 2 1 1 65 THR H . 65 . HN 1 1
48 1 1 1 1 5 LYS H . 5 . HN 1 1
48 1 2 1 1 66 LEU HA . 66 . HA 1 1
49 1 1 1 1 5 LYS H . 5 . HN 1 1
49 1 2 1 1 67 ALA H . 67 . HN 1 1
50 1 1 1 1 5 LYS HA . 5 . HA 1 1
50 1 2 1 1 6 ILE H . 6 . HN 1 1
51 1 1 1 1 5 LYS HA . 5 . HA 1 1
51 1 2 1 1 39 THR HA . 39 . HA 1 1
52 1 1 1 1 5 LYS HA . 5 . HA 1 1
52 1 2 1 1 39 THR MG . 39 . HG2% 1 1
53 1 1 1 1 5 LYS HA . 5 . HA 1 1
53 1 2 1 1 40 ALA H . 40 . HN 1 1
54 1 1 1 1 5 LYS QB . 5 . HB% 1 1
54 1 2 1 1 6 ILE H . 6 . HN 1 1
55 1 1 1 1 5 LYS QB . 5 . HB% 1 1
55 1 2 1 1 65 THR H . 65 . HN 1 1
56 1 1 1 1 5 LYS QB . 5 . HB% 1 1
56 1 2 1 1 65 THR MG . 65 . HG2% 1 1
57 1 1 1 1 5 LYS QB . 5 . HB% 1 1
57 1 2 1 1 67 ALA MB . 67 . HB% 1 1
58 1 1 1 1 5 LYS QE . 5 . HE% 1 1
58 1 2 1 1 65 THR HB . 65 . HB 1 1
59 1 1 1 1 5 LYS QE . 5 . HE% 1 1
59 1 2 1 1 67 ALA MB . 67 . HB% 1 1
60 1 1 1 1 6 ILE H . 6 . HN 1 1
60 1 2 1 1 6 ILE HB . 6 . HB 1 1
61 1 1 1 1 6 ILE H . 6 . HN 1 1
61 1 2 1 1 7 THR H . 7 . HN 1 1
62 1 1 1 1 6 ILE H . 6 . HN 1 1
62 1 2 1 1 39 THR HA . 39 . HA 1 1
63 1 1 1 1 6 ILE H . 6 . HN 1 1
63 1 2 1 1 57 VAL QG . 57 . HG%% 1 1
64 1 1 1 1 6 ILE HA . 6 . HA 1 1
64 1 2 1 1 6 ILE MD . 6 . HD1% 1 1
65 1 1 1 1 6 ILE HA . 6 . HA 1 1
65 1 2 1 1 7 THR H . 7 . HN 1 1
66 1 1 1 1 6 ILE HA . 6 . HA 1 1
66 1 2 1 1 64 ALA HA . 64 . HA 1 1
67 1 1 1 1 6 ILE HA . 6 . HA 1 1
67 1 2 1 1 64 ALA MB . 64 . HB% 1 1
68 1 1 1 1 6 ILE HA . 6 . HA 1 1
68 1 2 1 1 65 THR H . 65 . HN 1 1
69 1 1 1 1 6 ILE HB . 6 . HB 1 1
69 1 2 1 1 6 ILE MD . 6 . HD1% 1 1
70 1 1 1 1 6 ILE HB . 6 . HB 1 1
70 1 2 1 1 39 THR HA . 39 . HA 1 1
71 1 1 1 1 6 ILE MG . 6 . HG2% 1 1
71 1 2 1 1 7 THR H . 7 . HN 1 1
72 1 1 1 1 6 ILE MG . 6 . HG2% 1 1
72 1 2 1 1 9 MET H . 9 . HN 1 1
73 1 1 1 1 6 ILE MG . 6 . HG2% 1 1
73 1 2 1 1 63 LYS H . 63 . HN 1 1
74 1 1 1 1 6 ILE MG . 6 . HG2% 1 1
74 1 2 1 1 64 ALA HA . 64 . HA 1 1
75 1 1 1 1 6 ILE MD . 6 . HD1% 1 1
75 1 2 1 1 62 TYR HB2 . 62 . HB2 1 1
76 1 1 1 1 6 ILE MD . 6 . HD1% 1 1
76 1 2 1 1 62 TYR HB3 . 62 . HB3 1 1
77 1 1 1 1 6 ILE MD . 6 . HD1% 1 1
77 1 2 1 1 62 TYR QB . 62 . HB% 1 1
78 1 1 1 1 7 THR H . 7 . HN 1 1
78 1 2 1 1 7 THR HB . 7 . HB 1 1
79 1 1 1 1 7 THR H . 7 . HN 1 1
79 1 2 1 1 8 GLY HA3 . 8 . HA1 1 1
80 1 1 1 1 7 THR H . 7 . HN 1 1
80 1 2 1 1 8 GLY HA2 . 8 . HA2 1 1
81 1 1 1 1 7 THR H . 7 . HN 1 1
81 1 2 1 1 8 GLY QA . 8 . HA% 1 1
82 1 1 1 1 7 THR H . 7 . HN 1 1
82 1 2 1 1 62 TYR QB . 62 . HB% 1 1
83 1 1 1 1 7 THR H . 7 . HN 1 1
83 1 2 1 1 63 LYS H . 63 . HN 1 1
84 1 1 1 1 7 THR HA . 7 . HA 1 1
84 1 2 1 1 7 THR MG . 7 . HG2% 1 1
85 1 1 1 1 7 THR HA . 7 . HA 1 1
85 1 2 1 1 9 MET H . 9 . HN 1 1
86 1 1 1 1 7 THR HB . 7 . HB 1 1
86 1 2 1 1 63 LYS H . 63 . HN 1 1
87 1 1 1 1 7 THR HG1 . 7 . HG1 1 1
87 1 2 1 1 9 MET H . 9 . HN 1 1
88 1 1 1 1 7 THR HG1 . 7 . HG1 1 1
88 1 2 1 1 64 ALA HA . 64 . HA 1 1
89 1 1 1 1 8 GLY QA . 8 . HA% 1 1
89 1 2 1 1 62 TYR HA . 62 . HA 1 1
90 1 1 1 1 8 GLY QA . 8 . HA% 1 1
90 1 2 1 1 62 TYR QB . 62 . HB% 1 1
91 1 1 1 1 8 GLY QA . 8 . HA% 1 1
91 1 2 1 1 63 LYS H . 63 . HN 1 1
92 1 1 1 1 9 MET H . 9 . HN 1 1
92 1 2 1 1 9 MET QB . 9 . HB% 1 1
93 1 1 1 1 9 MET H . 9 . HN 1 1
93 1 2 1 1 9 MET ME . 9 . HE% 1 1
94 1 1 1 1 9 MET HA . 9 . HA 1 1
94 1 2 1 1 9 MET QG . 9 . HG% 1 1
95 1 1 1 1 9 MET HA . 9 . HA 1 1
95 1 2 1 1 10 THR MG . 10 . HG2% 1 1
96 1 1 1 1 9 MET HB2 . 9 . HB2 1 1
96 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
97 1 1 1 1 9 MET HB2 . 9 . HB2 1 1
97 1 2 1 1 14 CYS HB3 . 14 . HB3 1 1
98 1 1 1 1 9 MET HB3 . 9 . HB3 1 1
98 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
99 1 1 1 1 9 MET HB3 . 9 . HB3 1 1
99 1 2 1 1 14 CYS HB3 . 14 . HB3 1 1
100 1 1 1 1 9 MET QB . 9 . HB% 1 1
100 1 2 1 1 11 CYS H . 11 . HN 1 1
101 1 1 1 1 9 MET QB . 9 . HB% 1 1
101 1 2 1 1 14 CYS QB . 14 . HB% 1 1
102 1 1 1 1 9 MET HG2 . 9 . HG2 1 1
102 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
103 1 1 1 1 9 MET HG2 . 9 . HG2 1 1
103 1 2 1 1 14 CYS HB3 . 14 . HB3 1 1
104 1 1 1 1 9 MET HG3 . 9 . HG3 1 1
104 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
105 1 1 1 1 9 MET HG3 . 9 . HG3 1 1
105 1 2 1 1 14 CYS HB3 . 14 . HB3 1 1
106 1 1 1 1 9 MET QG . 9 . HG% 1 1
106 1 2 1 1 14 CYS QB . 14 . HB% 1 1
107 1 1 1 1 10 THR H . 10 . HN 1 1
107 1 2 1 1 10 THR HB . 10 . HB 1 1
108 1 1 1 1 10 THR H . 10 . HN 1 1
108 1 2 1 1 11 CYS H . 11 . HN 1 1
109 1 1 1 1 10 THR H . 10 . HN 1 1
109 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
110 1 1 1 1 10 THR HA . 10 . HA 1 1
110 1 2 1 1 10 THR HB . 10 . HB 1 1
111 1 1 1 1 10 THR HA . 10 . HA 1 1
111 1 2 1 1 11 CYS H . 11 . HN 1 1
112 1 1 1 1 10 THR HB . 10 . HB 1 1
112 1 2 1 1 11 CYS H . 11 . HN 1 1
113 1 1 1 1 11 CYS HA . 11 . HA 1 1
113 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
114 1 1 1 1 11 CYS HA . 11 . HA 1 1
114 1 2 1 1 11 CYS HB3 . 11 . HB3 1 1
115 1 1 1 1 11 CYS HA . 11 . HA 1 1
115 1 2 1 1 35 TYR QB . 35 . HB2 1 1
116 1 1 1 1 12 ASP HA . 12 . HA 1 1
116 1 2 1 1 14 CYS H . 14 . HN 1 1
117 1 1 1 1 12 ASP HA . 12 . HA 1 1
117 1 2 1 1 15 ALA H . 15 . HN 1 1
118 1 1 1 1 12 ASP HA . 12 . HA 1 1
118 1 2 1 1 15 ALA MB . 15 . HB% 1 1
119 1 1 1 1 12 ASP HA . 12 . HA 1 1
119 1 2 1 1 35 TYR QB . 35 . HB2 1 1
120 1 1 1 1 12 ASP QB . 12 . HB% 1 1
120 1 2 1 1 35 TYR QB . 35 . HB2 1 1
121 1 1 1 1 13 SER HA . 13 . HA 1 1
121 1 2 1 1 16 ALA H . 16 . HN 1 1
122 1 1 1 1 13 SER HA . 13 . HA 1 1
122 1 2 1 1 16 ALA MB . 16 . HB% 1 1
123 1 1 1 1 14 CYS H . 14 . HN 1 1
123 1 2 1 1 14 CYS QB . 14 . HB% 1 1
124 1 1 1 1 14 CYS H . 14 . HN 1 1
124 1 2 1 1 15 ALA H . 15 . HN 1 1
125 1 1 1 1 14 CYS HA . 14 . HA 1 1
125 1 2 1 1 16 ALA H . 16 . HN 1 1
126 1 1 1 1 14 CYS HA . 14 . HA 1 1
126 1 2 1 1 17 HIS H . 17 . HN 1 1
127 1 1 1 1 14 CYS HA . 14 . HA 1 1
127 1 2 1 1 17 HIS HB2 . 17 . HB2 1 1
128 1 1 1 1 14 CYS HA . 14 . HA 1 1
128 1 2 1 1 17 HIS HB3 . 17 . HB3 1 1
129 1 1 1 1 14 CYS HA . 14 . HA 1 1
129 1 2 1 1 17 HIS QB . 17 . HB% 1 1
130 1 1 1 1 14 CYS HA . 14 . HA 1 1
130 1 2 1 1 18 VAL QG . 18 . HG%% 1 1
131 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
131 1 2 1 1 15 ALA H . 15 . HN 1 1
132 1 1 1 1 14 CYS HB3 . 14 . HB3 1 1
132 1 2 1 1 15 ALA H . 15 . HN 1 1
133 1 1 1 1 14 CYS QB . 14 . HB% 1 1
133 1 2 1 1 15 ALA H . 15 . HN 1 1
134 1 1 1 1 15 ALA H . 15 . HN 1 1
134 1 2 1 1 16 ALA H . 16 . HN 1 1
135 1 1 1 1 15 ALA HA . 15 . HA 1 1
135 1 2 1 1 18 VAL HB . 18 . HB 1 1
136 1 1 1 1 15 ALA HA . 15 . HA 1 1
136 1 2 1 1 18 VAL MG1 . 18 . HG1% 1 1
137 1 1 1 1 15 ALA HA . 15 . HA 1 1
137 1 2 1 1 18 VAL MG2 . 18 . HG2% 1 1
138 1 1 1 1 15 ALA HA . 15 . HA 1 1
138 1 2 1 1 18 VAL QG . 18 . HG%% 1 1
139 1 1 1 1 15 ALA HA . 15 . HA 1 1
139 1 2 1 1 33 VAL HB . 33 . HB 1 1
140 1 1 1 1 15 ALA HA . 15 . HA 1 1
140 1 2 1 1 33 VAL QG . 33 . HG%% 1 1
141 1 1 1 1 15 ALA MB . 15 . HB% 1 1
141 1 2 1 1 33 VAL HB . 33 . HB 1 1
142 1 1 1 1 15 ALA MB . 15 . HB% 1 1
142 1 2 1 1 33 VAL QG . 33 . HG%% 1 1
143 1 1 1 1 15 ALA MB . 15 . HB% 1 1
143 1 2 1 1 35 TYR H . 35 . HN 1 1
144 1 1 1 1 15 ALA MB . 15 . HB% 1 1
144 1 2 1 1 35 TYR HA . 35 . HA 1 1
145 1 1 1 1 15 ALA MB . 15 . HB% 1 1
145 1 2 1 1 35 TYR QB . 35 . HB2 1 1
146 1 1 1 1 15 ALA MB . 15 . HB% 1 1
146 1 2 1 1 35 TYR QD . 35 . HD% 1 1
147 1 1 1 1 16 ALA H . 16 . HN 1 1
147 1 2 1 1 17 HIS H . 17 . HN 1 1
148 1 1 1 1 16 ALA H . 16 . HN 1 1
148 1 2 1 1 18 VAL H . 18 . HN 1 1
149 1 1 1 1 16 ALA H . 16 . HN 1 1
149 1 2 1 1 19 LYS H . 19 . HN 1 1
150 1 1 1 1 16 ALA HA . 16 . HA 1 1
150 1 2 1 1 19 LYS H . 19 . HN 1 1
151 1 1 1 1 16 ALA HA . 16 . HA 1 1
151 1 2 1 1 19 LYS HB2 . 19 . HB2 1 1
152 1 1 1 1 16 ALA HA . 16 . HA 1 1
152 1 2 1 1 19 LYS HB3 . 19 . HB3 1 1
153 1 1 1 1 16 ALA HA . 16 . HA 1 1
153 1 2 1 1 19 LYS QD . 19 . HD% 1 1
154 1 1 1 1 16 ALA HA . 16 . HA 1 1
154 1 2 1 1 20 GLU H . 20 . HN 1 1
155 1 1 1 1 16 ALA HA . 16 . HA 1 1
155 1 2 1 1 33 VAL HB . 33 . HB 1 1
156 1 1 1 1 17 HIS H . 17 . HN 1 1
156 1 2 1 1 17 HIS HA . 17 . HA 1 1
157 1 1 1 1 17 HIS H . 17 . HN 1 1
157 1 2 1 1 18 VAL H . 18 . HN 1 1
158 1 1 1 1 17 HIS H . 17 . HN 1 1
158 1 2 1 1 19 LYS H . 19 . HN 1 1
159 1 1 1 1 17 HIS H . 17 . HN 1 1
159 1 2 1 1 20 GLU H . 20 . HN 1 1
160 1 1 1 1 17 HIS HA . 17 . HA 1 1
160 1 2 1 1 17 HIS HB2 . 17 . HB2 1 1
161 1 1 1 1 17 HIS HA . 17 . HA 1 1
161 1 2 1 1 17 HIS HB3 . 17 . HB3 1 1
162 1 1 1 1 17 HIS HA . 17 . HA 1 1
162 1 2 1 1 17 HIS QB . 17 . HB% 1 1
163 1 1 1 1 17 HIS HA . 17 . HA 1 1
163 1 2 1 1 18 VAL H . 18 . HN 1 1
164 1 1 1 1 17 HIS HA . 17 . HA 1 1
164 1 2 1 1 19 LYS H . 19 . HN 1 1
165 1 1 1 1 17 HIS HA . 17 . HA 1 1
165 1 2 1 1 20 GLU H . 20 . HN 1 1
166 1 1 1 1 17 HIS HA . 17 . HA 1 1
166 1 2 1 1 20 GLU QB . 20 . HB% 1 1
167 1 1 1 1 17 HIS HA . 17 . HA 1 1
167 1 2 1 1 21 ALA H . 21 . HN 1 1
168 1 1 1 1 17 HIS HB2 . 17 . HB2 1 1
168 1 2 1 1 18 VAL H . 18 . HN 1 1
169 1 1 1 1 17 HIS HB3 . 17 . HB3 1 1
169 1 2 1 1 18 VAL H . 18 . HN 1 1
170 1 1 1 1 17 HIS QB . 17 . HB% 1 1
170 1 2 1 1 18 VAL H . 18 . HN 1 1
171 1 1 1 1 17 HIS HD2 . 17 . HD2 1 1
171 1 2 1 1 21 ALA H . 21 . HN 1 1
172 1 1 1 1 18 VAL H . 18 . HN 1 1
172 1 2 1 1 18 VAL HB . 18 . HB 1 1
173 1 1 1 1 18 VAL H . 18 . HN 1 1
173 1 2 1 1 19 LYS H . 19 . HN 1 1
174 1 1 1 1 18 VAL H . 18 . HN 1 1
174 1 2 1 1 20 GLU H . 20 . HN 1 1
175 1 1 1 1 18 VAL H . 18 . HN 1 1
175 1 2 1 1 21 ALA H . 21 . HN 1 1
176 1 1 1 1 18 VAL H . 18 . HN 1 1
176 1 2 1 1 60 LEU QD . 60 . HD%% 1 1
177 1 1 1 1 18 VAL HA . 18 . HA 1 1
177 1 2 1 1 20 GLU H . 20 . HN 1 1
178 1 1 1 1 18 VAL HA . 18 . HA 1 1
178 1 2 1 1 21 ALA H . 21 . HN 1 1
179 1 1 1 1 18 VAL HA . 18 . HA 1 1
179 1 2 1 1 21 ALA MB . 21 . HB% 1 1
180 1 1 1 1 18 VAL HA . 18 . HA 1 1
180 1 2 1 1 22 LEU H . 22 . HN 1 1
181 1 1 1 1 18 VAL HA . 18 . HA 1 1
181 1 2 1 1 60 LEU QD . 60 . HD%% 1 1
182 1 1 1 1 18 VAL HB . 18 . HB 1 1
182 1 2 1 1 19 LYS H . 19 . HN 1 1
183 1 1 1 1 18 VAL HB . 18 . HB 1 1
183 1 2 1 1 33 VAL MG1 . 33 . HG1% 1 1
184 1 1 1 1 18 VAL HB . 18 . HB 1 1
184 1 2 1 1 33 VAL MG2 . 33 . HG2% 1 1
185 1 1 1 1 18 VAL HB . 18 . HB 1 1
185 1 2 1 1 33 VAL QG . 33 . HG%% 1 1
186 1 1 1 1 18 VAL MG1 . 18 . HG1% 1 1
186 1 2 1 1 57 VAL HA . 57 . HA 1 1
187 1 1 1 1 18 VAL MG2 . 18 . HG2% 1 1
187 1 2 1 1 57 VAL HA . 57 . HA 1 1
188 1 1 1 1 18 VAL QG . 18 . HG%% 1 1
188 1 2 1 1 19 LYS H . 19 . HN 1 1
189 1 1 1 1 18 VAL QG . 18 . HG%% 1 1
189 1 2 1 1 33 VAL QG . 33 . HG%% 1 1
190 1 1 1 1 18 VAL QG . 18 . HG%% 1 1
190 1 2 1 1 40 ALA MB . 40 . HB% 1 1
191 1 1 1 1 18 VAL QG . 18 . HG%% 1 1
191 1 2 1 1 57 VAL H . 57 . HN 1 1
192 1 1 1 1 18 VAL QG . 18 . HG%% 1 1
192 1 2 1 1 57 VAL HA . 57 . HA 1 1
193 1 1 1 1 19 LYS H . 19 . HN 1 1
193 1 2 1 1 19 LYS HB2 . 19 . HB2 1 1
194 1 1 1 1 19 LYS H . 19 . HN 1 1
194 1 2 1 1 19 LYS HB3 . 19 . HB3 1 1
195 1 1 1 1 19 LYS H . 19 . HN 1 1
195 1 2 1 1 20 GLU H . 20 . HN 1 1
196 1 1 1 1 19 LYS H . 19 . HN 1 1
196 1 2 1 1 21 ALA H . 21 . HN 1 1
197 1 1 1 1 19 LYS H . 19 . HN 1 1
197 1 2 1 1 33 VAL QG . 33 . HG%% 1 1
198 1 1 1 1 19 LYS HA . 19 . HA 1 1
198 1 2 1 1 19 LYS HB2 . 19 . HB2 1 1
199 1 1 1 1 19 LYS HA . 19 . HA 1 1
199 1 2 1 1 19 LYS HG2 . 19 . HG2 1 1
200 1 1 1 1 19 LYS HA . 19 . HA 1 1
200 1 2 1 1 19 LYS HG3 . 19 . HG3 1 1
201 1 1 1 1 19 LYS HA . 19 . HA 1 1
201 1 2 1 1 21 ALA H . 21 . HN 1 1
202 1 1 1 1 19 LYS HA . 19 . HA 1 1
202 1 2 1 1 22 LEU H . 22 . HN 1 1
203 1 1 1 1 19 LYS HA . 19 . HA 1 1
203 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1
204 1 1 1 1 19 LYS HA . 19 . HA 1 1
204 1 2 1 1 22 LEU HB3 . 22 . HB3 1 1
205 1 1 1 1 19 LYS HA . 19 . HA 1 1
205 1 2 1 1 22 LEU QD . 22 . HD%% 1 1
206 1 1 1 1 19 LYS HA . 19 . HA 1 1
206 1 2 1 1 23 GLU H . 23 . HN 1 1
207 1 1 1 1 19 LYS HA . 19 . HA 1 1
207 1 2 1 1 31 ALA MB . 31 . HB% 1 1
208 1 1 1 1 19 LYS HA . 19 . HA 1 1
208 1 2 1 1 33 VAL MG1 . 33 . HG1% 1 1
209 1 1 1 1 19 LYS HA . 19 . HA 1 1
209 1 2 1 1 33 VAL MG2 . 33 . HG2% 1 1
210 1 1 1 1 19 LYS HA . 19 . HA 1 1
210 1 2 1 1 33 VAL QG . 33 . HG%% 1 1
211 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1
211 1 2 1 1 19 LYS HG2 . 19 . HG2 1 1
212 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1
212 1 2 1 1 19 LYS HG3 . 19 . HG3 1 1
213 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1
213 1 2 1 1 19 LYS QG . 19 . HG% 1 1
214 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1
214 1 2 1 1 19 LYS HE2 . 19 . HE2 1 1
215 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1
215 1 2 1 1 19 LYS HE3 . 19 . HE3 1 1
216 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1
216 1 2 1 1 19 LYS QE . 19 . HE% 1 1
217 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1
217 1 2 1 1 20 GLU H . 20 . HN 1 1
218 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1
218 1 2 1 1 33 VAL QG . 33 . HG%% 1 1
219 1 1 1 1 19 LYS HB3 . 19 . HB3 1 1
219 1 2 1 1 20 GLU H . 20 . HN 1 1
220 1 1 1 1 19 LYS HB3 . 19 . HB3 1 1
220 1 2 1 1 33 VAL QG . 33 . HG%% 1 1
221 1 1 1 1 19 LYS QG . 19 . HG% 1 1
221 1 2 1 1 20 GLU H . 20 . HN 1 1
222 1 1 1 1 19 LYS QG . 19 . HG% 1 1
222 1 2 1 1 20 GLU HA . 20 . HA 1 1
223 1 1 1 1 20 GLU H . 20 . HN 1 1
223 1 2 1 1 21 ALA H . 21 . HN 1 1
224 1 1 1 1 20 GLU H . 20 . HN 1 1
224 1 2 1 1 22 LEU H . 22 . HN 1 1
225 1 1 1 1 20 GLU HA . 20 . HA 1 1
225 1 2 1 1 20 GLU QG . 20 . HG% 1 1
226 1 1 1 1 20 GLU HA . 20 . HA 1 1
226 1 2 1 1 23 GLU H . 23 . HN 1 1
227 1 1 1 1 20 GLU HA . 20 . HA 1 1
227 1 2 1 1 23 GLU QB . 23 . HB% 1 1
228 1 1 1 1 20 GLU HA . 20 . HA 1 1
228 1 2 1 1 24 LYS H . 24 . HN 1 1
229 1 1 1 1 20 GLU QG . 20 . HG% 1 1
229 1 2 1 1 23 GLU QB . 23 . HB% 1 1
230 1 1 1 1 21 ALA H . 21 . HN 1 1
230 1 2 1 1 22 LEU H . 22 . HN 1 1
231 1 1 1 1 21 ALA H . 21 . HN 1 1
231 1 2 1 1 22 LEU QD . 22 . HD%% 1 1
232 1 1 1 1 21 ALA H . 21 . HN 1 1
232 1 2 1 1 23 GLU H . 23 . HN 1 1
233 1 1 1 1 21 ALA H . 21 . HN 1 1
233 1 2 1 1 24 LYS H . 24 . HN 1 1
234 1 1 1 1 21 ALA HA . 21 . HA 1 1
234 1 2 1 1 24 LYS H . 24 . HN 1 1
235 1 1 1 1 21 ALA HA . 21 . HA 1 1
235 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1
236 1 1 1 1 21 ALA HA . 21 . HA 1 1
236 1 2 1 1 24 LYS HB3 . 24 . HB3 1 1
237 1 1 1 1 21 ALA HA . 21 . HA 1 1
237 1 2 1 1 24 LYS QB . 24 . HB% 1 1
238 1 1 1 1 21 ALA HA . 21 . HA 1 1
238 1 2 1 1 24 LYS QD . 24 . HD% 1 1
239 1 1 1 1 21 ALA HA . 21 . HA 1 1
239 1 2 1 1 25 VAL H . 25 . HN 1 1
240 1 1 1 1 21 ALA MB . 21 . HB% 1 1
240 1 2 1 1 60 LEU HG . 60 . HG 1 1
241 1 1 1 1 22 LEU H . 22 . HN 1 1
241 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1
242 1 1 1 1 22 LEU H . 22 . HN 1 1
242 1 2 1 1 22 LEU HB3 . 22 . HB3 1 1
243 1 1 1 1 22 LEU H . 22 . HN 1 1
243 1 2 1 1 22 LEU HG . 22 . HG 1 1
244 1 1 1 1 22 LEU H . 22 . HN 1 1
244 1 2 1 1 23 GLU H . 23 . HN 1 1
245 1 1 1 1 22 LEU H . 22 . HN 1 1
245 1 2 1 1 24 LYS H . 24 . HN 1 1
246 1 1 1 1 22 LEU H . 22 . HN 1 1
246 1 2 1 1 25 VAL H . 25 . HN 1 1
247 1 1 1 1 22 LEU HA . 22 . HA 1 1
247 1 2 1 1 22 LEU HG . 22 . HG 1 1
248 1 1 1 1 22 LEU HA . 22 . HA 1 1
248 1 2 1 1 24 LYS H . 24 . HN 1 1
249 1 1 1 1 22 LEU HA . 22 . HA 1 1
249 1 2 1 1 25 VAL H . 25 . HN 1 1
250 1 1 1 1 22 LEU HA . 22 . HA 1 1
250 1 2 1 1 25 VAL MG1 . 25 . HG1% 1 1
251 1 1 1 1 22 LEU HA . 22 . HA 1 1
251 1 2 1 1 25 VAL MG2 . 25 . HG2% 1 1
252 1 1 1 1 22 LEU HA . 22 . HA 1 1
252 1 2 1 1 28 VAL QG . 28 . HG%% 1 1
253 1 1 1 1 22 LEU HA . 22 . HA 1 1
253 1 2 1 1 56 ALA MB . 56 . HB% 1 1
254 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
254 1 2 1 1 31 ALA MB . 31 . HB% 1 1
255 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
255 1 2 1 1 33 VAL QG . 33 . HG%% 1 1
256 1 1 1 1 22 LEU HB3 . 22 . HB3 1 1
256 1 2 1 1 23 GLU H . 23 . HN 1 1
257 1 1 1 1 22 LEU HB3 . 22 . HB3 1 1
257 1 2 1 1 24 LYS H . 24 . HN 1 1
258 1 1 1 1 22 LEU HG . 22 . HG 1 1
258 1 2 1 1 53 LEU HA . 53 . HA 1 1
259 1 1 1 1 22 LEU MD1 . 22 . HD1% 1 1
259 1 2 1 1 53 LEU HA . 53 . HA 1 1
260 1 1 1 1 22 LEU MD2 . 22 . HD2% 1 1
260 1 2 1 1 53 LEU HA . 53 . HA 1 1
261 1 1 1 1 22 LEU QD . 22 . HD%% 1 1
261 1 2 1 1 53 LEU HA . 53 . HA 1 1
262 1 1 1 1 23 GLU H . 23 . HN 1 1
262 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1
263 1 1 1 1 23 GLU H . 23 . HN 1 1
263 1 2 1 1 23 GLU HG3 . 23 . HG3 1 1
264 1 1 1 1 23 GLU H . 23 . HN 1 1
264 1 2 1 1 24 LYS H . 24 . HN 1 1
265 1 1 1 1 23 GLU H . 23 . HN 1 1
265 1 2 1 1 25 VAL H . 25 . HN 1 1
266 1 1 1 1 23 GLU HA . 23 . HA 1 1
266 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1
267 1 1 1 1 23 GLU HA . 23 . HA 1 1
267 1 2 1 1 23 GLU HG3 . 23 . HG3 1 1
268 1 1 1 1 23 GLU HA . 23 . HA 1 1
268 1 2 1 1 23 GLU QG . 23 . HG% 1 1
269 1 1 1 1 23 GLU HA . 23 . HA 1 1
269 1 2 1 1 25 VAL H . 25 . HN 1 1
270 1 1 1 1 23 GLU HA . 23 . HA 1 1
270 1 2 1 1 28 VAL HB . 28 . HB 1 1
271 1 1 1 1 23 GLU HA . 23 . HA 1 1
271 1 2 1 1 28 VAL MG1 . 28 . HG1% 1 1
272 1 1 1 1 23 GLU HA . 23 . HA 1 1
272 1 2 1 1 28 VAL MG2 . 28 . HG2% 1 1
273 1 1 1 1 23 GLU HA . 23 . HA 1 1
273 1 2 1 1 28 VAL QG . 28 . HG%% 1 1
274 1 1 1 1 23 GLU HG2 . 23 . HG2 1 1
274 1 2 1 1 28 VAL MG1 . 28 . HG1% 1 1
275 1 1 1 1 23 GLU HG2 . 23 . HG2 1 1
275 1 2 1 1 28 VAL MG2 . 28 . HG2% 1 1
276 1 1 1 1 23 GLU HG3 . 23 . HG3 1 1
276 1 2 1 1 28 VAL MG1 . 28 . HG1% 1 1
277 1 1 1 1 23 GLU HG3 . 23 . HG3 1 1
277 1 2 1 1 28 VAL MG2 . 28 . HG2% 1 1
278 1 1 1 1 23 GLU QG . 23 . HG% 1 1
278 1 2 1 1 28 VAL QG . 28 . HG%% 1 1
279 1 1 1 1 23 GLU QG . 23 . HG% 1 1
279 1 2 1 1 31 ALA H . 31 . HN 1 1
280 1 1 1 1 23 GLU QG . 23 . HG% 1 1
280 1 2 1 1 31 ALA MB . 31 . HB% 1 1
281 1 1 1 1 24 LYS H . 24 . HN 1 1
281 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1
282 1 1 1 1 24 LYS H . 24 . HN 1 1
282 1 2 1 1 24 LYS HB3 . 24 . HB3 1 1
283 1 1 1 1 24 LYS H . 24 . HN 1 1
283 1 2 1 1 24 LYS QB . 24 . HB% 1 1
284 1 1 1 1 24 LYS H . 24 . HN 1 1
284 1 2 1 1 25 VAL H . 25 . HN 1 1
285 1 1 1 1 24 LYS HA . 24 . HA 1 1
285 1 2 1 1 24 LYS QB . 24 . HB% 1 1
286 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1
286 1 2 1 1 25 VAL H . 25 . HN 1 1
287 1 1 1 1 24 LYS HB3 . 24 . HB3 1 1
287 1 2 1 1 25 VAL H . 25 . HN 1 1
288 1 1 1 1 24 LYS QB . 24 . HB% 1 1
288 1 2 1 1 25 VAL H . 25 . HN 1 1
289 1 1 1 1 25 VAL H . 25 . HN 1 1
289 1 2 1 1 25 VAL HB . 25 . HB 1 1
290 1 1 1 1 25 VAL HA . 25 . HA 1 1
290 1 2 1 1 25 VAL MG1 . 25 . HG1% 1 1
291 1 1 1 1 25 VAL HA . 25 . HA 1 1
291 1 2 1 1 25 VAL MG2 . 25 . HG2% 1 1
292 1 1 1 1 25 VAL HA . 25 . HA 1 1
292 1 2 1 1 26 PRO QG . 26 . HG% 1 1
293 1 1 1 1 25 VAL MG1 . 25 . HG1% 1 1
293 1 2 1 1 26 PRO HA . 26 . HA 1 1
294 1 1 1 1 25 VAL MG1 . 25 . HG1% 1 1
294 1 2 1 1 26 PRO QD . 26 . HD% 1 1
295 1 1 1 1 25 VAL MG1 . 25 . HG1% 1 1
295 1 2 1 1 53 LEU HA . 53 . HA 1 1
296 1 1 1 1 25 VAL MG2 . 25 . HG2% 1 1
296 1 2 1 1 26 PRO QD . 26 . HD% 1 1
297 1 1 1 1 25 VAL MG2 . 25 . HG2% 1 1
297 1 2 1 1 53 LEU HA . 53 . HA 1 1
298 1 1 1 1 26 PRO HA . 26 . HA 1 1
298 1 2 1 1 27 GLY H . 27 . HN 1 1
299 1 1 1 1 26 PRO HA . 26 . HA 1 1
299 1 2 1 1 28 VAL HB . 28 . HB 1 1
300 1 1 1 1 27 GLY H . 27 . HN 1 1
300 1 2 1 1 28 VAL H . 28 . HN 1 1
301 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
301 1 2 1 1 45 VAL H . 45 . HN 1 1
302 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
302 1 2 1 1 45 VAL HB . 45 . HB 1 1
303 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
303 1 2 1 1 45 VAL MG1 . 45 . HG1% 1 1
304 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
304 1 2 1 1 45 VAL MG2 . 45 . HG2% 1 1
305 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
305 1 2 1 1 45 VAL H . 45 . HN 1 1
306 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
306 1 2 1 1 45 VAL HB . 45 . HB 1 1
307 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
307 1 2 1 1 45 VAL MG1 . 45 . HG1% 1 1
308 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
308 1 2 1 1 45 VAL MG2 . 45 . HG2% 1 1
309 1 1 1 1 27 GLY QA . 27 . HA% 1 1
309 1 2 1 1 45 VAL H . 45 . HN 1 1
310 1 1 1 1 27 GLY QA . 27 . HA% 1 1
310 1 2 1 1 45 VAL HB . 45 . HB 1 1
311 1 1 1 1 27 GLY QA . 27 . HA% 1 1
311 1 2 1 1 45 VAL QG . 45 . HG%% 1 1
312 1 1 1 1 27 GLY QA . 27 . HA% 1 1
312 1 2 1 1 48 THR MG . 48 . HG2% 1 1
313 1 1 1 1 28 VAL H . 28 . HN 1 1
313 1 2 1 1 28 VAL HB . 28 . HB 1 1
314 1 1 1 1 28 VAL H . 28 . HN 1 1
314 1 2 1 1 29 GLN H . 29 . HN 1 1
315 1 1 1 1 28 VAL HA . 28 . HA 1 1
315 1 2 1 1 28 VAL HB . 28 . HB 1 1
316 1 1 1 1 28 VAL HA . 28 . HA 1 1
316 1 2 1 1 28 VAL MG1 . 28 . HG1% 1 1
317 1 1 1 1 28 VAL HA . 28 . HA 1 1
317 1 2 1 1 28 VAL MG2 . 28 . HG2% 1 1
318 1 1 1 1 28 VAL HA . 28 . HA 1 1
318 1 2 1 1 29 GLN H . 29 . HN 1 1
319 1 1 1 1 28 VAL HA . 28 . HA 1 1
319 1 2 1 1 30 SER H . 30 . HN 1 1
320 1 1 1 1 28 VAL HA . 28 . HA 1 1
320 1 2 1 1 44 ILE HA . 44 . HA 1 1
321 1 1 1 1 28 VAL HA . 28 . HA 1 1
321 1 2 1 1 44 ILE HB . 44 . HB 1 1
322 1 1 1 1 28 VAL HA . 28 . HA 1 1
322 1 2 1 1 44 ILE MG . 44 . HG2% 1 1
323 1 1 1 1 28 VAL MG1 . 28 . HG1% 1 1
323 1 2 1 1 29 GLN H . 29 . HN 1 1
324 1 1 1 1 28 VAL MG2 . 28 . HG2% 1 1
324 1 2 1 1 29 GLN H . 29 . HN 1 1
325 1 1 1 1 28 VAL QG . 28 . HG%% 1 1
325 1 2 1 1 29 GLN H . 29 . HN 1 1
326 1 1 1 1 28 VAL QG . 28 . HG%% 1 1
326 1 2 1 1 30 SER H . 30 . HN 1 1
327 1 1 1 1 28 VAL QG . 28 . HG%% 1 1
327 1 2 1 1 30 SER HA . 30 . HA 1 1
328 1 1 1 1 28 VAL QG . 28 . HG%% 1 1
328 1 2 1 1 42 LEU QD . 42 . HD%% 1 1
329 1 1 1 1 28 VAL QG . 28 . HG%% 1 1
329 1 2 1 1 43 ALA H . 43 . HN 1 1
330 1 1 1 1 28 VAL QG . 28 . HG%% 1 1
330 1 2 1 1 44 ILE HA . 44 . HA 1 1
331 1 1 1 1 29 GLN H . 29 . HN 1 1
331 1 2 1 1 30 SER H . 30 . HN 1 1
332 1 1 1 1 29 GLN H . 29 . HN 1 1
332 1 2 1 1 44 ILE HA . 44 . HA 1 1
333 1 1 1 1 29 GLN QB . 29 . HB% 1 1
333 1 2 1 1 43 ALA MB . 43 . HB% 1 1
334 1 1 1 1 29 GLN QG . 29 . HG% 1 1
334 1 2 1 1 30 SER H . 30 . HN 1 1
335 1 1 1 1 29 GLN QG . 29 . HG% 1 1
335 1 2 1 1 44 ILE HA . 44 . HA 1 1
336 1 1 1 1 29 GLN QG . 29 . HG% 1 1
336 1 2 1 1 45 VAL QG . 45 . HG%% 1 1
337 1 1 1 1 30 SER H . 30 . HN 1 1
337 1 2 1 1 31 ALA H . 31 . HN 1 1
338 1 1 1 1 30 SER H . 30 . HN 1 1
338 1 2 1 1 43 ALA H . 43 . HN 1 1
339 1 1 1 1 30 SER H . 30 . HN 1 1
339 1 2 1 1 43 ALA MB . 43 . HB% 1 1
340 1 1 1 1 30 SER HA . 30 . HA 1 1
340 1 2 1 1 31 ALA H . 31 . HN 1 1
341 1 1 1 1 30 SER HA . 30 . HA 1 1
341 1 2 1 1 31 ALA MB . 31 . HB% 1 1
342 1 1 1 1 30 SER QB . 30 . HB% 1 1
342 1 2 1 1 43 ALA H . 43 . HN 1 1
343 1 1 1 1 30 SER QB . 30 . HB% 1 1
343 1 2 1 1 43 ALA MB . 43 . HB% 1 1
344 1 1 1 1 30 SER HG . 30 . HG 1 1
344 1 2 1 1 31 ALA H . 31 . HN 1 1
345 1 1 1 1 31 ALA H . 31 . HN 1 1
345 1 2 1 1 32 LEU H . 32 . HN 1 1
346 1 1 1 1 31 ALA HA . 31 . HA 1 1
346 1 2 1 1 32 LEU H . 32 . HN 1 1
347 1 1 1 1 31 ALA HA . 31 . HA 1 1
347 1 2 1 1 32 LEU QB . 32 . HB% 1 1
348 1 1 1 1 31 ALA HA . 31 . HA 1 1
348 1 2 1 1 42 LEU HA . 42 . HA 1 1
349 1 1 1 1 31 ALA HA . 31 . HA 1 1
349 1 2 1 1 42 LEU QB . 42 . HB% 1 1
350 1 1 1 1 31 ALA HA . 31 . HA 1 1
350 1 2 1 1 42 LEU HG . 42 . HG 1 1
351 1 1 1 1 31 ALA HA . 31 . HA 1 1
351 1 2 1 1 43 ALA H . 43 . HN 1 1
352 1 1 1 1 31 ALA MB . 31 . HB% 1 1
352 1 2 1 1 42 LEU HA . 42 . HA 1 1
353 1 1 1 1 32 LEU H . 32 . HN 1 1
353 1 2 1 1 32 LEU HG . 32 . HG 1 1
354 1 1 1 1 32 LEU H . 32 . HN 1 1
354 1 2 1 1 33 VAL H . 33 . HN 1 1
355 1 1 1 1 32 LEU H . 32 . HN 1 1
355 1 2 1 1 33 VAL QG . 33 . HG%% 1 1
356 1 1 1 1 32 LEU H . 32 . HN 1 1
356 1 2 1 1 41 GLN H . 41 . HN 1 1
357 1 1 1 1 32 LEU H . 32 . HN 1 1
357 1 2 1 1 41 GLN QB . 41 . HB% 1 1
358 1 1 1 1 32 LEU H . 32 . HN 1 1
358 1 2 1 1 42 LEU H . 42 . HN 1 1
359 1 1 1 1 32 LEU H . 32 . HN 1 1
359 1 2 1 1 42 LEU HA . 42 . HA 1 1
360 1 1 1 1 32 LEU H . 32 . HN 1 1
360 1 2 1 1 43 ALA H . 43 . HN 1 1
361 1 1 1 1 32 LEU HA . 32 . HA 1 1
361 1 2 1 1 33 VAL H . 33 . HN 1 1
362 1 1 1 1 32 LEU HA . 32 . HA 1 1
362 1 2 1 1 33 VAL QG . 33 . HG%% 1 1
363 1 1 1 1 32 LEU QB . 32 . HB% 1 1
363 1 2 1 1 33 VAL H . 33 . HN 1 1
364 1 1 1 1 32 LEU QB . 32 . HB% 1 1
364 1 2 1 1 41 GLN H . 41 . HN 1 1
365 1 1 1 1 32 LEU QB . 32 . HB% 1 1
365 1 2 1 1 41 GLN QB . 41 . HB% 1 1
366 1 1 1 1 32 LEU QB . 32 . HB% 1 1
366 1 2 1 1 41 GLN QG . 41 . HG% 1 1
367 1 1 1 1 33 VAL H . 33 . HN 1 1
367 1 2 1 1 33 VAL HB . 33 . HB 1 1
368 1 1 1 1 33 VAL HA . 33 . HA 1 1
368 1 2 1 1 33 VAL HB . 33 . HB 1 1
369 1 1 1 1 33 VAL HA . 33 . HA 1 1
369 1 2 1 1 34 SER H . 34 . HN 1 1
370 1 1 1 1 33 VAL HA . 33 . HA 1 1
370 1 2 1 1 40 ALA HA . 40 . HA 1 1
371 1 1 1 1 33 VAL HA . 33 . HA 1 1
371 1 2 1 1 40 ALA MB . 40 . HB% 1 1
372 1 1 1 1 33 VAL HA . 33 . HA 1 1
372 1 2 1 1 41 GLN H . 41 . HN 1 1
373 1 1 1 1 33 VAL HB . 33 . HB 1 1
373 1 2 1 1 34 SER H . 34 . HN 1 1
374 1 1 1 1 33 VAL HB . 33 . HB 1 1
374 1 2 1 1 41 GLN H . 41 . HN 1 1
375 1 1 1 1 33 VAL MG1 . 33 . HG1% 1 1
375 1 2 1 1 34 SER H . 34 . HN 1 1
376 1 1 1 1 33 VAL MG2 . 33 . HG2% 1 1
376 1 2 1 1 34 SER H . 34 . HN 1 1
377 1 1 1 1 33 VAL QG . 33 . HG%% 1 1
377 1 2 1 1 34 SER H . 34 . HN 1 1
378 1 1 1 1 33 VAL QG . 33 . HG%% 1 1
378 1 2 1 1 40 ALA MB . 40 . HB% 1 1
379 1 1 1 1 34 SER H . 34 . HN 1 1
379 1 2 1 1 39 THR H . 39 . HN 1 1
380 1 1 1 1 34 SER H . 34 . HN 1 1
380 1 2 1 1 40 ALA HA . 40 . HA 1 1
381 1 1 1 1 34 SER HA . 34 . HA 1 1
381 1 2 1 1 35 TYR H . 35 . HN 1 1
382 1 1 1 1 34 SER HA . 34 . HA 1 1
382 1 2 1 1 36 PRO QD . 36 . HD% 1 1
383 1 1 1 1 34 SER QB . 34 . HB% 1 1
383 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
384 1 1 1 1 34 SER QB . 34 . HB% 1 1
384 1 2 1 1 37 LYS HB3 . 37 . HB3 1 1
385 1 1 1 1 34 SER QB . 34 . HB% 1 1
385 1 2 1 1 37 LYS QB . 37 . HB% 1 1
386 1 1 1 1 34 SER QB . 34 . HB% 1 1
386 1 2 1 1 37 LYS QD . 37 . HD% 1 1
387 1 1 1 1 34 SER QB . 34 . HB% 1 1
387 1 2 1 1 39 THR H . 39 . HN 1 1
388 1 1 1 1 34 SER QB . 34 . HB% 1 1
388 1 2 1 1 39 THR MG . 39 . HG2% 1 1
389 1 1 1 1 35 TYR H . 35 . HN 1 1
389 1 2 1 1 36 PRO QD . 36 . HD% 1 1
390 1 1 1 1 35 TYR HA . 35 . HA 1 1
390 1 2 1 1 37 LYS H . 37 . HN 1 1
391 1 1 1 1 35 TYR HA . 35 . HA 1 1
391 1 2 1 1 38 GLY H . 38 . HN 1 1
392 1 1 1 1 35 TYR QB . 35 . HB% 1 1
392 1 2 1 1 36 PRO QD . 36 . HD% 1 1
393 1 1 1 1 36 PRO QD . 36 . HD% 1 1
393 1 2 1 1 38 GLY H . 38 . HN 1 1
394 1 1 1 1 37 LYS H . 37 . HN 1 1
394 1 2 1 1 37 LYS QB . 37 . HB% 1 1
395 1 1 1 1 37 LYS H . 37 . HN 1 1
395 1 2 1 1 37 LYS QD . 37 . HD% 1 1
396 1 1 1 1 37 LYS H . 37 . HN 1 1
396 1 2 1 1 38 GLY H . 38 . HN 1 1
397 1 1 1 1 37 LYS H . 37 . HN 1 1
397 1 2 1 1 39 THR H . 39 . HN 1 1
398 1 1 1 1 37 LYS HA . 37 . HA 1 1
398 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
399 1 1 1 1 37 LYS HA . 37 . HA 1 1
399 1 2 1 1 37 LYS HB3 . 37 . HB3 1 1
400 1 1 1 1 37 LYS HA . 37 . HA 1 1
400 1 2 1 1 37 LYS QB . 37 . HB% 1 1
401 1 1 1 1 37 LYS QB . 37 . HB% 1 1
401 1 2 1 1 38 GLY H . 38 . HN 1 1
402 1 1 1 1 37 LYS QB . 37 . HB% 1 1
402 1 2 1 1 39 THR H . 39 . HN 1 1
403 1 1 1 1 38 GLY H . 38 . HN 1 1
403 1 2 1 1 39 THR H . 39 . HN 1 1
404 1 1 1 1 39 THR HA . 39 . HA 1 1
404 1 2 1 1 40 ALA H . 40 . HN 1 1
405 1 1 1 1 39 THR HB . 39 . HB 1 1
405 1 2 1 1 40 ALA H . 40 . HN 1 1
406 1 1 1 1 39 THR MG . 39 . HG2% 1 1
406 1 2 1 1 40 ALA H . 40 . HN 1 1
407 1 1 1 1 40 ALA HA . 40 . HA 1 1
407 1 2 1 1 41 GLN H . 41 . HN 1 1
408 1 1 1 1 41 GLN HA . 41 . HA 1 1
408 1 2 1 1 42 LEU H . 42 . HN 1 1
409 1 1 1 1 41 GLN QG . 41 . HG% 1 1
409 1 2 1 1 42 LEU H . 42 . HN 1 1
410 1 1 1 1 42 LEU H . 42 . HN 1 1
410 1 2 1 1 42 LEU HG . 42 . HG 1 1
411 1 1 1 1 42 LEU HA . 42 . HA 1 1
411 1 2 1 1 42 LEU HG . 42 . HG 1 1
412 1 1 1 1 42 LEU HA . 42 . HA 1 1
412 1 2 1 1 43 ALA H . 43 . HN 1 1
413 1 1 1 1 42 LEU HA . 42 . HA 1 1
413 1 2 1 1 44 ILE H . 44 . HN 1 1
414 1 1 1 1 42 LEU QB . 42 . HB% 1 1
414 1 2 1 1 43 ALA H . 43 . HN 1 1
415 1 1 1 1 42 LEU QD . 42 . HD%% 1 1
415 1 2 1 1 53 LEU QB . 53 . HB% 1 1
416 1 1 1 1 42 LEU QD . 42 . HD%% 1 1
416 1 2 1 1 53 LEU HG . 53 . HG 1 1
417 1 1 1 1 43 ALA H . 43 . HN 1 1
417 1 2 1 1 44 ILE H . 44 . HN 1 1
418 1 1 1 1 43 ALA H . 43 . HN 1 1
418 1 2 1 1 44 ILE MG . 44 . HG2% 1 1
419 1 1 1 1 43 ALA HA . 43 . HA 1 1
419 1 2 1 1 44 ILE H . 44 . HN 1 1
420 1 1 1 1 44 ILE HA . 44 . HA 1 1
420 1 2 1 1 44 ILE HB . 44 . HB 1 1
421 1 1 1 1 44 ILE HA . 44 . HA 1 1
421 1 2 1 1 45 VAL H . 45 . HN 1 1
422 1 1 1 1 44 ILE HB . 44 . HB 1 1
422 1 2 1 1 45 VAL H . 45 . HN 1 1
423 1 1 1 1 44 ILE HB . 44 . HB 1 1
423 1 2 1 1 48 THR HB . 48 . HB 1 1
424 1 1 1 1 44 ILE HB . 44 . HB 1 1
424 1 2 1 1 48 THR MG . 48 . HG2% 1 1
425 1 1 1 1 44 ILE MG . 44 . HG2% 1 1
425 1 2 1 1 48 THR HB . 48 . HB 1 1
426 1 1 1 1 44 ILE MG . 44 . HG2% 1 1
426 1 2 1 1 53 LEU HG . 53 . HG 1 1
427 1 1 1 1 44 ILE QG . 44 . HG1% 1 1
427 1 2 1 1 48 THR HB . 48 . HB 1 1
428 1 1 1 1 44 ILE MD . 44 . HD1% 1 1
428 1 2 1 1 48 THR H . 48 . HN 1 1
429 1 1 1 1 44 ILE MD . 44 . HD1% 1 1
429 1 2 1 1 48 THR HB . 48 . HB 1 1
430 1 1 1 1 45 VAL H . 45 . HN 1 1
430 1 2 1 1 45 VAL HB . 45 . HB 1 1
431 1 1 1 1 45 VAL H . 45 . HN 1 1
431 1 2 1 1 48 THR HG1 . 48 . HG1 1 1
432 1 1 1 1 45 VAL HA . 45 . HA 1 1
432 1 2 1 1 45 VAL HB . 45 . HB 1 1
433 1 1 1 1 45 VAL HA . 45 . HA 1 1
433 1 2 1 1 46 PRO HD2 . 46 . HD2 1 1
434 1 1 1 1 45 VAL HA . 45 . HA 1 1
434 1 2 1 1 46 PRO HD3 . 46 . HD3 1 1
435 1 1 1 1 45 VAL HA . 45 . HA 1 1
435 1 2 1 1 46 PRO QD . 46 . HD% 1 1
436 1 1 1 1 45 VAL HB . 45 . HB 1 1
436 1 2 1 1 46 PRO QD . 46 . HD% 1 1
437 1 1 1 1 45 VAL HB . 45 . HB 1 1
437 1 2 1 1 48 THR H . 48 . HN 1 1
438 1 1 1 1 45 VAL MG1 . 45 . HG1% 1 1
438 1 2 1 1 46 PRO HD2 . 46 . HD2 1 1
439 1 1 1 1 45 VAL MG1 . 45 . HG1% 1 1
439 1 2 1 1 46 PRO HD3 . 46 . HD3 1 1
440 1 1 1 1 45 VAL MG2 . 45 . HG2% 1 1
440 1 2 1 1 46 PRO HD2 . 46 . HD2 1 1
441 1 1 1 1 45 VAL MG2 . 45 . HG2% 1 1
441 1 2 1 1 46 PRO HD3 . 46 . HD3 1 1
442 1 1 1 1 45 VAL QG . 45 . HG%% 1 1
442 1 2 1 1 46 PRO QG . 46 . HG% 1 1
443 1 1 1 1 45 VAL QG . 45 . HG%% 1 1
443 1 2 1 1 46 PRO QD . 46 . HD% 1 1
444 1 1 1 1 45 VAL QG . 45 . HG%% 1 1
444 1 2 1 1 47 GLY QA . 47 . HA% 1 1
445 1 1 1 1 47 GLY H . 47 . HN 1 1
445 1 2 1 1 48 THR H . 48 . HN 1 1
446 1 1 1 1 48 THR H . 48 . HN 1 1
446 1 2 1 1 48 THR HB . 48 . HB 1 1
447 1 1 1 1 48 THR H . 48 . HN 1 1
447 1 2 1 1 48 THR HG1 . 48 . HG1 1 1
448 1 1 1 1 48 THR H . 48 . HN 1 1
448 1 2 1 1 49 SER H . 49 . HN 1 1
449 1 1 1 1 48 THR HA . 48 . HA 1 1
449 1 2 1 1 48 THR MG . 48 . HG2% 1 1
450 1 1 1 1 48 THR HA . 48 . HA 1 1
450 1 2 1 1 49 SER HA . 49 . HA 1 1
451 1 1 1 1 48 THR HA . 48 . HA 1 1
451 1 2 1 1 52 ALA MB . 52 . HB% 1 1
452 1 1 1 1 48 THR HB . 48 . HB 1 1
452 1 2 1 1 49 SER H . 49 . HN 1 1
453 1 1 1 1 48 THR HB . 48 . HB 1 1
453 1 2 1 1 52 ALA MB . 52 . HB% 1 1
454 1 1 1 1 48 THR MG . 48 . HG2% 1 1
454 1 2 1 1 49 SER H . 49 . HN 1 1
455 1 1 1 1 48 THR MG . 48 . HG2% 1 1
455 1 2 1 1 53 LEU HG . 53 . HG 1 1
456 1 1 1 1 49 SER H . 49 . HN 1 1
456 1 2 1 1 49 SER HA . 49 . HA 1 1
457 1 1 1 1 49 SER H . 49 . HN 1 1
457 1 2 1 1 52 ALA H . 52 . HN 1 1
458 1 1 1 1 49 SER HA . 49 . HA 1 1
458 1 2 1 1 51 ASP H . 51 . HN 1 1
459 1 1 1 1 49 SER HA . 49 . HA 1 1
459 1 2 1 1 52 ALA H . 52 . HN 1 1
460 1 1 1 1 49 SER QB . 49 . HB% 1 1
460 1 2 1 1 51 ASP HB2 . 51 . HB2 1 1
461 1 1 1 1 49 SER QB . 49 . HB% 1 1
461 1 2 1 1 51 ASP HB3 . 51 . HB3 1 1
462 1 1 1 1 49 SER QB . 49 . HB% 1 1
462 1 2 1 1 51 ASP QB . 51 . HB% 1 1
463 1 1 1 1 49 SER QB . 49 . HB% 1 1
463 1 2 1 1 52 ALA H . 52 . HN 1 1
464 1 1 1 1 49 SER QB . 49 . HB% 1 1
464 1 2 1 1 52 ALA MB . 52 . HB% 1 1
465 1 1 1 1 50 PRO HA . 50 . HA 1 1
465 1 2 1 1 52 ALA H . 52 . HN 1 1
466 1 1 1 1 50 PRO HA . 50 . HA 1 1
466 1 2 1 1 53 LEU H . 53 . HN 1 1
467 1 1 1 1 50 PRO HA . 50 . HA 1 1
467 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
468 1 1 1 1 50 PRO HA . 50 . HA 1 1
468 1 2 1 1 53 LEU HB3 . 53 . HB3 1 1
469 1 1 1 1 50 PRO HA . 50 . HA 1 1
469 1 2 1 1 53 LEU QB . 53 . HB% 1 1
470 1 1 1 1 50 PRO HA . 50 . HA 1 1
470 1 2 1 1 53 LEU HG . 53 . HG 1 1
471 1 1 1 1 50 PRO HA . 50 . HA 1 1
471 1 2 1 1 53 LEU QD . 53 . HD%% 1 1
472 1 1 1 1 50 PRO HB2 . 50 . HB2 1 1
472 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
473 1 1 1 1 50 PRO HB2 . 50 . HB2 1 1
473 1 2 1 1 66 LEU HB3 . 66 . HB3 1 1
474 1 1 1 1 50 PRO HB3 . 50 . HB3 1 1
474 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
475 1 1 1 1 50 PRO HB3 . 50 . HB3 1 1
475 1 2 1 1 66 LEU HB3 . 66 . HB3 1 1
476 1 1 1 1 50 PRO QB . 50 . HB% 1 1
476 1 2 1 1 51 ASP H . 51 . HN 1 1
477 1 1 1 1 50 PRO QB . 50 . HB% 1 1
477 1 2 1 1 66 LEU QB . 66 . HB% 1 1
478 1 1 1 1 50 PRO QD . 50 . HD% 1 1
478 1 2 1 1 52 ALA H . 52 . HN 1 1
479 1 1 1 1 51 ASP H . 51 . HN 1 1
479 1 2 1 1 51 ASP QB . 51 . HB% 1 1
480 1 1 1 1 51 ASP H . 51 . HN 1 1
480 1 2 1 1 52 ALA H . 52 . HN 1 1
481 1 1 1 1 51 ASP H . 51 . HN 1 1
481 1 2 1 1 53 LEU H . 53 . HN 1 1
482 1 1 1 1 51 ASP HA . 51 . HA 1 1
482 1 2 1 1 51 ASP QB . 51 . HB% 1 1
483 1 1 1 1 51 ASP HA . 51 . HA 1 1
483 1 2 1 1 53 LEU H . 53 . HN 1 1
484 1 1 1 1 51 ASP HA . 51 . HA 1 1
484 1 2 1 1 54 THR H . 54 . HN 1 1
485 1 1 1 1 51 ASP HA . 51 . HA 1 1
485 1 2 1 1 54 THR HB . 54 . HB 1 1
486 1 1 1 1 51 ASP HA . 51 . HA 1 1
486 1 2 1 1 54 THR MG . 54 . HG2% 1 1
487 1 1 1 1 51 ASP HA . 51 . HA 1 1
487 1 2 1 1 55 ALA H . 55 . HN 1 1
488 1 1 1 1 51 ASP HB2 . 51 . HB2 1 1
488 1 2 1 1 52 ALA H . 52 . HN 1 1
489 1 1 1 1 51 ASP HB3 . 51 . HB3 1 1
489 1 2 1 1 52 ALA H . 52 . HN 1 1
490 1 1 1 1 52 ALA H . 52 . HN 1 1
490 1 2 1 1 53 LEU H . 53 . HN 1 1
491 1 1 1 1 52 ALA H . 52 . HN 1 1
491 1 2 1 1 54 THR H . 54 . HN 1 1
492 1 1 1 1 52 ALA H . 52 . HN 1 1
492 1 2 1 1 55 ALA H . 55 . HN 1 1
493 1 1 1 1 52 ALA HA . 52 . HA 1 1
493 1 2 1 1 55 ALA H . 55 . HN 1 1
494 1 1 1 1 52 ALA HA . 52 . HA 1 1
494 1 2 1 1 55 ALA MB . 55 . HB% 1 1
495 1 1 1 1 52 ALA HA . 52 . HA 1 1
495 1 2 1 1 56 ALA H . 56 . HN 1 1
496 1 1 1 1 53 LEU H . 53 . HN 1 1
496 1 2 1 1 53 LEU QB . 53 . HB% 1 1
497 1 1 1 1 53 LEU H . 53 . HN 1 1
497 1 2 1 1 53 LEU HG . 53 . HG 1 1
498 1 1 1 1 53 LEU H . 53 . HN 1 1
498 1 2 1 1 54 THR H . 54 . HN 1 1
499 1 1 1 1 53 LEU H . 53 . HN 1 1
499 1 2 1 1 55 ALA H . 55 . HN 1 1
500 1 1 1 1 53 LEU HA . 53 . HA 1 1
500 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
501 1 1 1 1 53 LEU HA . 53 . HA 1 1
501 1 2 1 1 53 LEU HB3 . 53 . HB3 1 1
502 1 1 1 1 53 LEU HA . 53 . HA 1 1
502 1 2 1 1 53 LEU QB . 53 . HB% 1 1
503 1 1 1 1 53 LEU HA . 53 . HA 1 1
503 1 2 1 1 53 LEU HG . 53 . HG 1 1
504 1 1 1 1 53 LEU HA . 53 . HA 1 1
504 1 2 1 1 56 ALA H . 56 . HN 1 1
505 1 1 1 1 53 LEU HA . 53 . HA 1 1
505 1 2 1 1 56 ALA MB . 56 . HB% 1 1
506 1 1 1 1 53 LEU HA . 53 . HA 1 1
506 1 2 1 1 57 VAL H . 57 . HN 1 1
507 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
507 1 2 1 1 54 THR H . 54 . HN 1 1
508 1 1 1 1 53 LEU HB3 . 53 . HB3 1 1
508 1 2 1 1 54 THR H . 54 . HN 1 1
509 1 1 1 1 53 LEU QB . 53 . HB% 1 1
509 1 2 1 1 53 LEU HG . 53 . HG 1 1
510 1 1 1 1 53 LEU QB . 53 . HB% 1 1
510 1 2 1 1 54 THR H . 54 . HN 1 1
511 1 1 1 1 53 LEU HG . 53 . HG 1 1
511 1 2 1 1 54 THR H . 54 . HN 1 1
512 1 1 1 1 53 LEU QD . 53 . HD%% 1 1
512 1 2 1 1 54 THR H . 54 . HN 1 1
513 1 1 1 1 54 THR H . 54 . HN 1 1
513 1 2 1 1 54 THR HB . 54 . HB 1 1
514 1 1 1 1 54 THR H . 54 . HN 1 1
514 1 2 1 1 56 ALA H . 56 . HN 1 1
515 1 1 1 1 54 THR HA . 54 . HA 1 1
515 1 2 1 1 54 THR HB . 54 . HB 1 1
516 1 1 1 1 54 THR HA . 54 . HA 1 1
516 1 2 1 1 56 ALA H . 56 . HN 1 1
517 1 1 1 1 54 THR HA . 54 . HA 1 1
517 1 2 1 1 57 VAL H . 57 . HN 1 1
518 1 1 1 1 54 THR HA . 54 . HA 1 1
518 1 2 1 1 57 VAL HB . 57 . HB 1 1
519 1 1 1 1 54 THR HA . 54 . HA 1 1
519 1 2 1 1 57 VAL MG1 . 57 . HG1% 1 1
520 1 1 1 1 54 THR HA . 54 . HA 1 1
520 1 2 1 1 57 VAL MG2 . 57 . HG2% 1 1
521 1 1 1 1 54 THR HA . 54 . HA 1 1
521 1 2 1 1 57 VAL QG . 57 . HG%% 1 1
522 1 1 1 1 54 THR HA . 54 . HA 1 1
522 1 2 1 1 64 ALA MB . 64 . HB% 1 1
523 1 1 1 1 54 THR HB . 54 . HB 1 1
523 1 2 1 1 55 ALA H . 55 . HN 1 1
524 1 1 1 1 54 THR HB . 54 . HB 1 1
524 1 2 1 1 55 ALA MB . 55 . HB% 1 1
525 1 1 1 1 54 THR HB . 54 . HB 1 1
525 1 2 1 1 64 ALA MB . 64 . HB% 1 1
526 1 1 1 1 54 THR HB . 54 . HB 1 1
526 1 2 1 1 65 THR HA . 65 . HA 1 1
527 1 1 1 1 54 THR MG . 54 . HG2% 1 1
527 1 2 1 1 55 ALA HA . 55 . HA 1 1
528 1 1 1 1 54 THR MG . 54 . HG2% 1 1
528 1 2 1 1 65 THR HA . 65 . HA 1 1
529 1 1 1 1 55 ALA H . 55 . HN 1 1
529 1 2 1 1 56 ALA H . 56 . HN 1 1
530 1 1 1 1 55 ALA H . 55 . HN 1 1
530 1 2 1 1 57 VAL H . 57 . HN 1 1
531 1 1 1 1 55 ALA H . 55 . HN 1 1
531 1 2 1 1 58 ALA H . 58 . HN 1 1
532 1 1 1 1 55 ALA HA . 55 . HA 1 1
532 1 2 1 1 57 VAL H . 57 . HN 1 1
533 1 1 1 1 55 ALA HA . 55 . HA 1 1
533 1 2 1 1 58 ALA H . 58 . HN 1 1
534 1 1 1 1 55 ALA HA . 55 . HA 1 1
534 1 2 1 1 58 ALA MB . 58 . HB% 1 1
535 1 1 1 1 55 ALA HA . 55 . HA 1 1
535 1 2 1 1 59 GLY H . 59 . HN 1 1
536 1 1 1 1 56 ALA H . 56 . HN 1 1
536 1 2 1 1 57 VAL H . 57 . HN 1 1
537 1 1 1 1 56 ALA H . 56 . HN 1 1
537 1 2 1 1 58 ALA H . 58 . HN 1 1
538 1 1 1 1 56 ALA HA . 56 . HA 1 1
538 1 2 1 1 59 GLY H . 59 . HN 1 1
539 1 1 1 1 56 ALA HA . 56 . HA 1 1
539 1 2 1 1 60 LEU H . 60 . HN 1 1
540 1 1 1 1 57 VAL H . 57 . HN 1 1
540 1 2 1 1 57 VAL HB . 57 . HB 1 1
541 1 1 1 1 57 VAL H . 57 . HN 1 1
541 1 2 1 1 58 ALA H . 58 . HN 1 1
542 1 1 1 1 57 VAL H . 57 . HN 1 1
542 1 2 1 1 59 GLY H . 59 . HN 1 1
543 1 1 1 1 57 VAL H . 57 . HN 1 1
543 1 2 1 1 60 LEU H . 60 . HN 1 1
544 1 1 1 1 57 VAL HA . 57 . HA 1 1
544 1 2 1 1 57 VAL MG1 . 57 . HG1% 1 1
545 1 1 1 1 57 VAL HA . 57 . HA 1 1
545 1 2 1 1 57 VAL MG2 . 57 . HG2% 1 1
546 1 1 1 1 57 VAL HA . 57 . HA 1 1
546 1 2 1 1 60 LEU H . 60 . HN 1 1
547 1 1 1 1 57 VAL HA . 57 . HA 1 1
547 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
548 1 1 1 1 57 VAL HB . 57 . HB 1 1
548 1 2 1 1 58 ALA H . 58 . HN 1 1
549 1 1 1 1 57 VAL HB . 57 . HB 1 1
549 1 2 1 1 64 ALA MB . 64 . HB% 1 1
550 1 1 1 1 57 VAL MG1 . 57 . HG1% 1 1
550 1 2 1 1 62 TYR HB2 . 62 . HB2 1 1
551 1 1 1 1 57 VAL MG1 . 57 . HG1% 1 1
551 1 2 1 1 62 TYR HB3 . 62 . HB3 1 1
552 1 1 1 1 57 VAL MG2 . 57 . HG2% 1 1
552 1 2 1 1 62 TYR HB2 . 62 . HB2 1 1
553 1 1 1 1 57 VAL MG2 . 57 . HG2% 1 1
553 1 2 1 1 62 TYR HB3 . 62 . HB3 1 1
554 1 1 1 1 57 VAL QG . 57 . HG%% 1 1
554 1 2 1 1 58 ALA H . 58 . HN 1 1
555 1 1 1 1 57 VAL QG . 57 . HG%% 1 1
555 1 2 1 1 58 ALA HA . 58 . HA 1 1
556 1 1 1 1 57 VAL QG . 57 . HG%% 1 1
556 1 2 1 1 62 TYR H . 62 . HN 1 1
557 1 1 1 1 57 VAL QG . 57 . HG%% 1 1
557 1 2 1 1 62 TYR QB . 62 . HB% 1 1
558 1 1 1 1 57 VAL QG . 57 . HG%% 1 1
558 1 2 1 1 63 LYS H . 63 . HN 1 1
559 1 1 1 1 57 VAL QG . 57 . HG%% 1 1
559 1 2 1 1 63 LYS HA . 63 . HA 1 1
560 1 1 1 1 57 VAL QG . 57 . HG%% 1 1
560 1 2 1 1 64 ALA H . 64 . HN 1 1
561 1 1 1 1 58 ALA H . 58 . HN 1 1
561 1 2 1 1 59 GLY H . 59 . HN 1 1
562 1 1 1 1 58 ALA H . 58 . HN 1 1
562 1 2 1 1 63 LYS HA . 63 . HA 1 1
563 1 1 1 1 58 ALA HA . 58 . HA 1 1
563 1 2 1 1 60 LEU H . 60 . HN 1 1
564 1 1 1 1 58 ALA HA . 58 . HA 1 1
564 1 2 1 1 61 GLY H . 61 . HN 1 1
565 1 1 1 1 58 ALA HA . 58 . HA 1 1
565 1 2 1 1 62 TYR H . 62 . HN 1 1
566 1 1 1 1 58 ALA HA . 58 . HA 1 1
566 1 2 1 1 64 ALA H . 64 . HN 1 1
567 1 1 1 1 58 ALA MB . 58 . HB% 1 1
567 1 2 1 1 63 LYS HA . 63 . HA 1 1
568 1 1 1 1 59 GLY H . 59 . HN 1 1
568 1 2 1 1 60 LEU H . 60 . HN 1 1
569 1 1 1 1 59 GLY QA . 59 . HA% 1 1
569 1 2 1 1 61 GLY H . 61 . HN 1 1
570 1 1 1 1 60 LEU H . 60 . HN 1 1
570 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
571 1 1 1 1 60 LEU H . 60 . HN 1 1
571 1 2 1 1 60 LEU HB3 . 60 . HB3 1 1
572 1 1 1 1 60 LEU H . 60 . HN 1 1
572 1 2 1 1 60 LEU HG . 60 . HG 1 1
573 1 1 1 1 60 LEU H . 60 . HN 1 1
573 1 2 1 1 61 GLY H . 61 . HN 1 1
574 1 1 1 1 60 LEU H . 60 . HN 1 1
574 1 2 1 1 62 TYR H . 62 . HN 1 1
575 1 1 1 1 60 LEU HA . 60 . HA 1 1
575 1 2 1 1 60 LEU HB3 . 60 . HB3 1 1
576 1 1 1 1 60 LEU HA . 60 . HA 1 1
576 1 2 1 1 60 LEU HG . 60 . HG 1 1
577 1 1 1 1 60 LEU HA . 60 . HA 1 1
577 1 2 1 1 62 TYR H . 62 . HN 1 1
578 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
578 1 2 1 1 61 GLY H . 61 . HN 1 1
579 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
579 1 2 1 1 62 TYR H . 62 . HN 1 1
580 1 1 1 1 60 LEU HB3 . 60 . HB3 1 1
580 1 2 1 1 60 LEU HG . 60 . HG 1 1
581 1 1 1 1 60 LEU HB3 . 60 . HB3 1 1
581 1 2 1 1 62 TYR H . 62 . HN 1 1
582 1 1 1 1 61 GLY H . 61 . HN 1 1
582 1 2 1 1 62 TYR H . 62 . HN 1 1
583 1 1 1 1 61 GLY H . 61 . HN 1 1
583 1 2 1 1 62 TYR QB . 62 . HB% 1 1
584 1 1 1 1 62 TYR H . 62 . HN 1 1
584 1 2 1 1 62 TYR QB . 62 . HB% 1 1
585 1 1 1 1 62 TYR HA . 62 . HA 1 1
585 1 2 1 1 62 TYR QB . 62 . HB% 1 1
586 1 1 1 1 62 TYR HA . 62 . HA 1 1
586 1 2 1 1 63 LYS H . 63 . HN 1 1
587 1 1 1 1 62 TYR HB2 . 62 . HB2 1 1
587 1 2 1 1 63 LYS H . 63 . HN 1 1
588 1 1 1 1 62 TYR HB3 . 62 . HB3 1 1
588 1 2 1 1 63 LYS H . 63 . HN 1 1
589 1 1 1 1 62 TYR QB . 62 . HB% 1 1
589 1 2 1 1 63 LYS H . 63 . HN 1 1
590 1 1 1 1 63 LYS H . 63 . HN 1 1
590 1 2 1 1 64 ALA H . 64 . HN 1 1
591 1 1 1 1 63 LYS HA . 63 . HA 1 1
591 1 2 1 1 64 ALA H . 64 . HN 1 1
592 1 1 1 1 63 LYS QB . 63 . HB% 1 1
592 1 2 1 1 64 ALA H . 64 . HN 1 1
593 1 1 1 1 64 ALA HA . 64 . HA 1 1
593 1 2 1 1 65 THR H . 65 . HN 1 1
594 1 1 1 1 65 THR H . 65 . HN 1 1
594 1 2 1 1 65 THR HG1 . 65 . HG1 1 1
595 1 1 1 1 65 THR HA . 65 . HA 1 1
595 1 2 1 1 65 THR HB . 65 . HB 1 1
596 1 1 1 1 65 THR HA . 65 . HA 1 1
596 1 2 1 1 66 LEU H . 66 . HN 1 1
597 1 1 1 1 65 THR HB . 65 . HB 1 1
597 1 2 1 1 66 LEU H . 66 . HN 1 1
598 1 1 1 1 65 THR MG . 65 . HG2% 1 1
598 1 2 1 1 66 LEU H . 66 . HN 1 1
599 1 1 1 1 66 LEU H . 66 . HN 1 1
599 1 2 1 1 66 LEU HG . 66 . HG 1 1
600 1 1 1 1 66 LEU HA . 66 . HA 1 1
600 1 2 1 1 67 ALA H . 67 . HN 1 1
601 1 1 1 1 66 LEU HA . 66 . HA 1 1
601 1 2 1 1 67 ALA MB . 67 . HB% 1 1
602 1 1 1 1 66 LEU QB . 66 . HB% 1 1
602 1 2 1 1 67 ALA H . 67 . HN 1 1
603 1 1 1 1 66 LEU QB . 66 . HB% 1 1
603 1 2 1 1 67 ALA HA . 67 . HA 1 1
604 1 1 1 1 67 ALA H . 67 . HN 1 1
604 1 2 1 1 68 ASP H . 68 . HN 1 1
605 1 1 1 1 67 ALA HA . 67 . HA 1 1
605 1 2 1 1 68 ASP H . 68 . HN 1 1
606 1 1 1 1 68 ASP HA . 68 . HA 1 1
606 1 2 1 1 68 ASP HB2 . 68 . HB2 1 1
607 1 1 1 1 68 ASP HA . 68 . HA 1 1
607 1 2 1 1 68 ASP HB3 . 68 . HB3 1 1
608 1 1 1 1 68 ASP HA . 68 . HA 1 1
608 1 2 1 1 68 ASP QB . 68 . HB% 1 1
609 1 1 1 1 68 ASP HA . 68 . HA 1 1
609 1 2 1 1 69 ALA H . 69 . HN 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 . . . . . 0.0 0.0 3.08 1 1
2 1 . . . . . 0.0 0.0 5.5 1 1
3 1 . . . . . 0.0 0.0 6.34 1 1
4 1 . . . . . 0.0 0.0 5.5 1 1
5 1 . . . . . 0.0 0.0 4.04 1 1
6 1 . . . . . 0.0 0.0 4.04 1 1
7 1 . . . . . 0.0 0.0 5.5 1 1
8 1 . . . . . 0.0 0.0 3.36 1 1
9 1 . . . . . 0.0 0.0 3.02 1 1
10 1 . . . . . 0.0 0.0 4.94 1 1
11 1 . . . . . 0.0 0.0 4.88 1 1
12 1 . . . . . 0.0 0.0 4.88 1 1
13 1 . . . . . 0.0 0.0 4.54 1 1
14 1 . . . . . 0.0 0.0 6.38 1 1
15 1 . . . . . 0.0 0.0 3.78 1 1
16 1 . . . . . 0.0 0.0 3.58 1 1
17 1 . . . . . 0.0 0.0 6.53 1 1
18 1 . . . . . 0.0 0.0 5.5 1 1
19 1 . . . . . 0.0 0.0 5.5 1 1
20 1 . . . . . 0.0 0.0 2.86 1 1
21 1 . . . . . 0.0 0.0 2.86 1 1
22 1 . . . . . 0.0 0.0 2.66 1 1
23 1 . . . . . 0.0 0.0 2.99 1 1
24 1 . . . . . 0.0 0.0 2.86 1 1
25 1 . . . . . 0.0 0.0 5.23 1 1
26 1 . . . . . 0.0 0.0 3.7 1 1
27 1 . . . . . 0.0 0.0 4.49 1 1
28 1 . . . . . 0.0 0.0 6.38 1 1
29 1 . . . . . 0.0 0.0 4.87 1 1
30 1 . . . . . 0.0 0.0 4.4 1 1
31 1 . . . . . 0.0 0.0 6.38 1 1
32 1 . . . . . 0.0 0.0 6.53 1 1
33 1 . . . . . 0.0 0.0 9.33 1 1
34 1 . . . . . 0.0 0.0 9.33 1 1
35 1 . . . . . 0.0 0.0 4.39 1 1
36 1 . . . . . 0.0 0.0 6.53 1 1
37 1 . . . . . 0.0 0.0 9.33 1 1
38 1 . . . . . 0.0 0.0 9.33 1 1
39 1 . . . . . 0.0 0.0 4.39 1 1
40 1 . . . . . 0.0 0.0 7.63 1 1
41 1 . . . . . 0.0 0.0 5.77 1 1
42 1 . . . . . 0.0 0.0 8.53 1 1
43 1 . . . . . 0.0 0.0 7.63 1 1
44 1 . . . . . 0.0 0.0 7.52 1 1
45 1 . . . . . 0.0 0.0 7.73 1 1
46 1 . . . . . 0.0 0.0 4.69 1 1
47 1 . . . . . 0.0 0.0 4.01 1 1
48 1 . . . . . 0.0 0.0 3.95 1 1
49 1 . . . . . 0.0 0.0 4.97 1 1
50 1 . . . . . 0.0 0.0 2.96 1 1
51 1 . . . . . 0.0 0.0 3.61 1 1
52 1 . . . . . 0.0 0.0 4.48 1 1
53 1 . . . . . 0.0 0.0 4.79 1 1
54 1 . . . . . 0.0 0.0 4.49 1 1
55 1 . . . . . 0.0 0.0 6.38 1 1
56 1 . . . . . 0.0 0.0 5.98 1 1
57 1 . . . . . 0.0 0.0 5.08 1 1
58 1 . . . . . 0.0 0.0 4.27 1 1
59 1 . . . . . 0.0 0.0 7.4 1 1
60 1 . . . . . 0.0 0.0 3.21 1 1
61 1 . . . . . 0.0 0.0 5.31 1 1
62 1 . . . . . 0.0 0.0 4.2 1 1
63 1 . . . . . 0.0 0.0 8.09 1 1
64 1 . . . . . 0.0 0.0 3.77 1 1
65 1 . . . . . 0.0 0.0 2.96 1 1
66 1 . . . . . 0.0 0.0 2.62 1 1
67 1 . . . . . 0.0 0.0 5.75 1 1
68 1 . . . . . 0.0 0.0 5.5 1 1
69 1 . . . . . 0.0 0.0 3.43 1 1
70 1 . . . . . 0.0 0.0 5.5 1 1
71 1 . . . . . 0.0 0.0 5.69 1 1
72 1 . . . . . 0.0 0.0 6.53 1 1
73 1 . . . . . 0.0 0.0 6.53 1 1
74 1 . . . . . 0.0 0.0 6.5 1 1
75 1 . . . . . 0.0 0.0 5.1 1 1
76 1 . . . . . 0.0 0.0 5.1 1 1
77 1 . . . . . 0.0 0.0 4.44 1 1
78 1 . . . . . 0.0 0.0 3.76 1 1
79 1 . . . . . 0.0 0.0 5.5 1 1
80 1 . . . . . 0.0 0.0 5.5 1 1
81 1 . . . . . 0.0 0.0 5.02 1 1
82 1 . . . . . 0.0 0.0 6.38 1 1
83 1 . . . . . 0.0 0.0 4.14 1 1
84 1 . . . . . 0.0 0.0 3.55 1 1
85 1 . . . . . 0.0 0.0 3.83 1 1
86 1 . . . . . 0.0 0.0 5.5 1 1
87 1 . . . . . 0.0 0.0 5.5 1 1
88 1 . . . . . 0.0 0.0 2.4 1 1
89 1 . . . . . 0.0 0.0 4.55 1 1
90 1 . . . . . 0.0 0.0 5.58 1 1
91 1 . . . . . 0.0 0.0 6.04 1 1
92 1 . . . . . 0.0 0.0 3.79 1 1
93 1 . . . . . 0.0 0.0 6.53 1 1
94 1 . . . . . 0.0 0.0 3.8 1 1
95 1 . . . . . 0.0 0.0 5.07 1 1
96 1 . . . . . 0.0 0.0 6.51 1 1
97 1 . . . . . 0.0 0.0 6.51 1 1
98 1 . . . . . 0.0 0.0 6.51 1 1
99 1 . . . . . 0.0 0.0 6.51 1 1
100 1 . . . . . 0.0 0.0 5.33 1 1
101 1 . . . . . 0.0 0.0 5.04 1 1
102 1 . . . . . 0.0 0.0 6.38 1 1
103 1 . . . . . 0.0 0.0 6.38 1 1
104 1 . . . . . 0.0 0.0 6.38 1 1
105 1 . . . . . 0.0 0.0 6.38 1 1
106 1 . . . . . 0.0 0.0 5.12 1 1
107 1 . . . . . 0.0 0.0 3.36 1 1
108 1 . . . . . 0.0 0.0 3.76 1 1
109 1 . . . . . 0.0 0.0 5.5 1 1
110 1 . . . . . 0.0 0.0 2.93 1 1
111 1 . . . . . 0.0 0.0 3.55 1 1
112 1 . . . . . 0.0 0.0 3.73 1 1
113 1 . . . . . 0.0 0.0 2.77 1 1
114 1 . . . . . 0.0 0.0 2.74 1 1
115 1 . . . . . 0.0 0.0 2.99 1 1
116 1 . . . . . 0.0 0.0 4.79 1 1
117 1 . . . . . 0.0 0.0 4.57 1 1
118 1 . . . . . 0.0 0.0 5.01 1 1
119 1 . . . . . 0.0 0.0 3.31 1 1
120 1 . . . . . 0.0 0.0 4.8 1 1
121 1 . . . . . 0.0 0.0 4.91 1 1
122 1 . . . . . 0.0 0.0 4.02 1 1
123 1 . . . . . 0.0 0.0 3.81 1 1
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529 1 . . . . . 0.0 0.0 4.04 1 1
530 1 . . . . . 0.0 0.0 5.5 1 1
531 1 . . . . . 0.0 0.0 4.38 1 1
532 1 . . . . . 0.0 0.0 4.79 1 1
533 1 . . . . . 0.0 0.0 4.57 1 1
534 1 . . . . . 0.0 0.0 3.61 1 1
535 1 . . . . . 0.0 0.0 4.88 1 1
536 1 . . . . . 0.0 0.0 3.45 1 1
537 1 . . . . . 0.0 0.0 4.23 1 1
538 1 . . . . . 0.0 0.0 4.69 1 1
539 1 . . . . . 0.0 0.0 4.2 1 1
540 1 . . . . . 0.0 0.0 3.3 1 1
541 1 . . . . . 0.0 0.0 3.42 1 1
542 1 . . . . . 0.0 0.0 5.5 1 1
543 1 . . . . . 0.0 0.0 4.35 1 1
544 1 . . . . . 0.0 0.0 3.43 1 1
545 1 . . . . . 0.0 0.0 3.43 1 1
546 1 . . . . . 0.0 0.0 4.97 1 1
547 1 . . . . . 0.0 0.0 2.4 1 1
548 1 . . . . . 0.0 0.0 3.64 1 1
549 1 . . . . . 0.0 0.0 3.95 1 1
550 1 . . . . . 0.0 0.0 7.35 1 1
551 1 . . . . . 0.0 0.0 7.35 1 1
552 1 . . . . . 0.0 0.0 7.35 1 1
553 1 . . . . . 0.0 0.0 7.35 1 1
554 1 . . . . . 0.0 0.0 8.09 1 1
555 1 . . . . . 0.0 0.0 5.39 1 1
556 1 . . . . . 0.0 0.0 8.09 1 1
557 1 . . . . . 0.0 0.0 5.39 1 1
558 1 . . . . . 0.0 0.0 8.09 1 1
559 1 . . . . . 0.0 0.0 6.63 1 1
560 1 . . . . . 0.0 0.0 8.09 1 1
561 1 . . . . . 0.0 0.0 3.7 1 1
562 1 . . . . . 0.0 0.0 5.41 1 1
563 1 . . . . . 0.0 0.0 5.5 1 1
564 1 . . . . . 0.0 0.0 4.29 1 1
565 1 . . . . . 0.0 0.0 4.01 1 1
566 1 . . . . . 0.0 0.0 3.89 1 1
567 1 . . . . . 0.0 0.0 5.04 1 1
568 1 . . . . . 0.0 0.0 3.67 1 1
569 1 . . . . . 0.0 0.0 6.1 1 1
570 1 . . . . . 0.0 0.0 3.42 1 1
571 1 . . . . . 0.0 0.0 4.17 1 1
572 1 . . . . . 0.0 0.0 5.28 1 1
573 1 . . . . . 0.0 0.0 3.21 1 1
574 1 . . . . . 0.0 0.0 4.6 1 1
575 1 . . . . . 0.0 0.0 2.74 1 1
576 1 . . . . . 0.0 0.0 3.52 1 1
577 1 . . . . . 0.0 0.0 5.5 1 1
578 1 . . . . . 0.0 0.0 4.97 1 1
579 1 . . . . . 0.0 0.0 4.42 1 1
580 1 . . . . . 0.0 0.0 2.46 1 1
581 1 . . . . . 0.0 0.0 5.5 1 1
582 1 . . . . . 0.0 0.0 3.3 1 1
583 1 . . . . . 0.0 0.0 6.38 1 1
584 1 . . . . . 0.0 0.0 3.76 1 1
585 1 . . . . . 0.0 0.0 2.71 1 1
586 1 . . . . . 0.0 0.0 3.36 1 1
587 1 . . . . . 0.0 0.0 4.07 1 1
588 1 . . . . . 0.0 0.0 4.07 1 1
589 1 . . . . . 0.0 0.0 3.64 1 1
590 1 . . . . . 0.0 0.0 5.5 1 1
591 1 . . . . . 0.0 0.0 2.83 1 1
592 1 . . . . . 0.0 0.0 6.38 1 1
593 1 . . . . . 0.0 0.0 2.93 1 1
594 1 . . . . . 0.0 0.0 5.5 1 1
595 1 . . . . . 0.0 0.0 2.83 1 1
596 1 . . . . . 0.0 0.0 3.58 1 1
597 1 . . . . . 0.0 0.0 4.14 1 1
598 1 . . . . . 0.0 0.0 6.53 1 1
599 1 . . . . . 0.0 0.0 4.69 1 1
600 1 . . . . . 0.0 0.0 2.96 1 1
601 1 . . . . . 0.0 0.0 6.53 1 1
602 1 . . . . . 0.0 0.0 5.45 1 1
603 1 . . . . . 0.0 0.0 5.64 1 1
604 1 . . . . . 0.0 0.0 3.73 1 1
605 1 . . . . . 0.0 0.0 2.93 1 1
606 1 . . . . . 0.0 0.0 2.86 1 1
607 1 . . . . . 0.0 0.0 2.86 1 1
608 1 . . . . . 0.0 0.0 2.66 1 1
609 1 . . . . . 0.0 0.0 3.64 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 5 LYS H . 5 . HN 1 2
1 1 2 1 1 65 THR O . 65 . O 1 2
2 1 1 1 1 5 LYS N . 5 . N 1 2
2 1 2 1 1 65 THR O . 65 . O 1 2
3 1 1 1 1 5 LYS O . 5 . O 1 2
3 1 2 1 1 65 THR H . 65 . HN 1 2
4 1 1 1 1 5 LYS O . 5 . O 1 2
4 1 2 1 1 65 THR N . 65 . N 1 2
5 1 1 1 1 4 LEU H . 4 . HN 1 2
5 1 2 1 1 40 ALA O . 40 . O 1 2
6 1 1 1 1 4 LEU N . 4 . N 1 2
6 1 2 1 1 40 ALA O . 40 . O 1 2
7 1 1 1 1 4 LEU O . 4 . O 1 2
7 1 2 1 1 40 ALA H . 40 . HN 1 2
8 1 1 1 1 4 LEU O . 4 . O 1 2
8 1 2 1 1 40 ALA N . 40 . N 1 2
9 1 1 1 1 6 ILE H . 6 . HN 1 2
9 1 2 1 1 38 GLY O . 38 . O 1 2
10 1 1 1 1 6 ILE N . 6 . N 1 2
10 1 2 1 1 38 GLY O . 38 . O 1 2
11 1 1 1 1 30 SER O . 30 . O 1 2
11 1 2 1 1 43 ALA H . 43 . HN 1 2
12 1 1 1 1 30 SER O . 30 . O 1 2
12 1 2 1 1 43 ALA N . 43 . N 1 2
13 1 1 1 1 30 SER H . 30 . HN 1 2
13 1 2 1 1 43 ALA O . 43 . O 1 2
14 1 1 1 1 30 SER N . 30 . N 1 2
14 1 2 1 1 43 ALA O . 43 . O 1 2
15 1 1 1 1 32 LEU O . 32 . O 1 2
15 1 2 1 1 41 GLN H . 41 . HN 1 2
16 1 1 1 1 32 LEU O . 32 . O 1 2
16 1 2 1 1 41 GLN N . 41 . N 1 2
17 1 1 1 1 32 LEU H . 32 . HN 1 2
17 1 2 1 1 41 GLN O . 41 . O 1 2
18 1 1 1 1 32 LEU N . 32 . N 1 2
18 1 2 1 1 41 GLN O . 41 . O 1 2
19 1 1 1 1 34 SER H . 34 . HN 1 2
19 1 2 1 1 39 THR O . 39 . O 1 2
20 1 1 1 1 34 SER N . 34 . N 1 2
20 1 2 1 1 39 THR O . 39 . O 1 2
21 1 1 1 1 34 SER O . 34 . O 1 2
21 1 2 1 1 39 THR H . 39 . HN 1 2
22 1 1 1 1 34 SER O . 34 . O 1 2
22 1 2 1 1 39 THR N . 39 . N 1 2
23 1 1 1 1 54 THR O . 54 . O 1 2
23 1 2 1 1 58 ALA H . 58 . HN 1 2
24 1 1 1 1 54 THR O . 54 . O 1 2
24 1 2 1 1 58 ALA N . 58 . N 1 2
25 1 1 1 1 53 LEU O . 53 . O 1 2
25 1 2 1 1 57 VAL H . 57 . HN 1 2
26 1 1 1 1 53 LEU O . 53 . O 1 2
26 1 2 1 1 57 VAL N . 57 . N 1 2
27 1 1 1 1 52 ALA O . 52 . O 1 2
27 1 2 1 1 56 ALA H . 56 . HN 1 2
28 1 1 1 1 52 ALA O . 52 . O 1 2
28 1 2 1 1 56 ALA N . 56 . N 1 2
29 1 1 1 1 20 GLU O . 20 . O 1 2
29 1 2 1 1 24 LYS H . 24 . HN 1 2
30 1 1 1 1 20 GLU O . 20 . O 1 2
30 1 2 1 1 24 LYS N . 24 . N 1 2
31 1 1 1 1 19 LYS O . 19 . O 1 2
31 1 2 1 1 23 GLU H . 23 . HN 1 2
32 1 1 1 1 19 LYS O . 19 . O 1 2
32 1 2 1 1 23 GLU N . 23 . N 1 2
33 1 1 1 1 18 VAL O . 18 . O 1 2
33 1 2 1 1 22 LEU H . 22 . HN 1 2
34 1 1 1 1 18 VAL O . 18 . O 1 2
34 1 2 1 1 22 LEU N . 22 . N 1 2
35 1 1 1 1 17 HIS O . 17 . O 1 2
35 1 2 1 1 21 ALA H . 21 . HN 1 2
36 1 1 1 1 17 HIS O . 17 . O 1 2
36 1 2 1 1 21 ALA N . 21 . N 1 2
37 1 1 1 1 16 ALA O . 16 . O 1 2
37 1 2 1 1 20 GLU H . 20 . HN 1 2
38 1 1 1 1 16 ALA O . 16 . O 1 2
38 1 2 1 1 20 GLU N . 20 . N 1 2
39 1 1 1 1 11 CYS SG . 11 . SG 1 2
39 1 2 1 1 14 CYS SG . 14 . SG 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 . . . . . 0.0 0.0 2.4 1 2
2 1 . . . . . 0.0 0.0 3.2 1 2
3 1 . . . . . 0.0 0.0 2.4 1 2
4 1 . . . . . 0.0 0.0 3.2 1 2
5 1 . . . . . 0.0 0.0 2.4 1 2
6 1 . . . . . 0.0 0.0 3.2 1 2
7 1 . . . . . 0.0 0.0 2.4 1 2
8 1 . . . . . 0.0 0.0 3.2 1 2
9 1 . . . . . 0.0 0.0 2.4 1 2
10 1 . . . . . 0.0 0.0 3.2 1 2
11 1 . . . . . 0.0 0.0 2.4 1 2
12 1 . . . . . 0.0 0.0 3.2 1 2
13 1 . . . . . 0.0 0.0 2.4 1 2
14 1 . . . . . 0.0 0.0 3.2 1 2
15 1 . . . . . 0.0 0.0 2.4 1 2
16 1 . . . . . 0.0 0.0 3.2 1 2
17 1 . . . . . 0.0 0.0 2.4 1 2
18 1 . . . . . 0.0 0.0 3.2 1 2
19 1 . . . . . 0.0 0.0 2.4 1 2
20 1 . . . . . 0.0 0.0 3.2 1 2
21 1 . . . . . 0.0 0.0 2.4 1 2
22 1 . . . . . 0.0 0.0 3.2 1 2
23 1 . . . . . 0.0 0.0 2.0 1 2
24 1 . . . . . 0.0 0.0 2.8 1 2
25 1 . . . . . 0.0 0.0 2.0 1 2
26 1 . . . . . 0.0 0.0 2.8 1 2
27 1 . . . . . 0.0 0.0 2.0 1 2
28 1 . . . . . 0.0 0.0 2.8 1 2
29 1 . . . . . 0.0 0.0 2.0 1 2
30 1 . . . . . 0.0 0.0 2.8 1 2
31 1 . . . . . 0.0 0.0 2.2 1 2
32 1 . . . . . 0.0 0.0 3.0 1 2
33 1 . . . . . 0.0 0.0 2.2 1 2
34 1 . . . . . 0.0 0.0 3.0 1 2
35 1 . . . . . 0.0 0.0 2.0 1 2
36 1 . . . . . 0.0 0.0 2.8 1 2
37 1 . . . . . 0.0 0.0 2.0 1 2
38 1 . . . . . 0.0 0.0 2.8 1 2
39 1 . . . . . 0.0 0.0 4.8 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 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 THR N -105.0 225.0 . 1 . N . 1 . CA . 1 . C . 2 . N 1 1
2 . 1 1 1 MET C 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C -335.0 -25.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
3 . 1 1 1 MET C 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C -205.0 95.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
4 . 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C 1 1 3 HIS N 5.0 235.00002 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
5 . 1 1 2 THR C 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS C 35.0 285.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
6 . 1 1 2 THR C 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS C -165.0 85.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
7 . 1 1 2 THR C 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS C -105.0 235.00002 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
8 . 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS C 1 1 4 LEU N 5.0 225.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
9 . 1 1 3 HIS C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 44.999996 285.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
10 . 1 1 3 HIS C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -155.0 75.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
11 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 LYS N 105.0 225.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
12 . 1 1 4 LEU C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 44.999996 285.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
13 . 1 1 4 LEU C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -155.0 85.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
14 . 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 ILE N 125.0 215.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
15 . 1 1 5 LYS C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 55.0 285.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
16 . 1 1 5 LYS C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -155.0 75.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
17 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 THR N 15.0 215.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
18 . 1 1 6 ILE C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 55.0 285.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
19 . 1 1 6 ILE C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -155.0 75.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
20 . 1 1 7 THR C 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C -335.0 -25.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
21 . 1 1 8 GLY C 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C 25.0 305.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
22 . 1 1 8 GLY C 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C -185.0 85.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
23 . 1 1 8 GLY C 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C -85.0 205.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
24 . 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C 1 1 10 THR N -105.0 225.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
25 . 1 1 9 MET C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -295.0 -25.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
26 . 1 1 9 MET C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -205.0 85.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
27 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 CYS N -135.0 15.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
28 . 1 1 10 THR C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -205.0 -35.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
29 . 1 1 10 THR C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -55.0 174.99998 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
30 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 ASP N -325.0 -15.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
31 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 ASP N -115.00001 195.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
32 . 1 1 11 CYS C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -335.0 -25.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
33 . 1 1 11 CYS C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -215.0 95.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
34 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 SER N -105.0 215.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
35 . 1 1 12 ASP C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -335.0 -25.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
36 . 1 1 12 ASP C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -215.0 95.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
37 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 CYS N -115.00001 235.00002 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
38 . 1 1 13 SER C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -165.0 -55.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
39 . 1 1 13 SER C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -85.0 205.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
40 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 ALA N -105.0 15.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
41 . 1 1 14 CYS C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 25.0 315.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
42 . 1 1 14 CYS C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -275.0 44.999996 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
43 . 1 1 14 CYS C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -185.0 95.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
44 . 1 1 14 CYS C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -75.0 195.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
45 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 ALA N -125.0 125.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
46 . 1 1 15 ALA C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 155.0 195.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
47 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 HIS N -335.0 -25.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
48 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 HIS N -65.0 65.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
49 . 1 1 16 ALA C 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C -335.0 -25.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
50 . 1 1 16 ALA C 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C -205.0 95.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
51 . 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C 1 1 18 VAL N -255.0 5.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
52 . 1 1 17 HIS C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -275.0 -44.999996 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
53 . 1 1 17 HIS C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -185.0 95.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
54 . 1 1 17 HIS C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -75.0 195.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
55 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 LYS N -105.0 5.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
56 . 1 1 18 VAL C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -185.0 -25.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
57 . 1 1 18 VAL C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -65.0 185.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
58 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 GLU N -115.00001 -15.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
59 . 1 1 19 LYS C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -205.0 -35.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
60 . 1 1 19 LYS C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -65.0 195.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
61 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 ALA N -335.0 -5.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
62 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 ALA N -125.0 145.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
63 . 1 1 20 GLU C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 25.0 305.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
64 . 1 1 20 GLU C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -185.0 95.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
65 . 1 1 20 GLU C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -85.0 205.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
66 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 LEU N -125.0 125.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
67 . 1 1 21 ALA C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -65.0 -25.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
68 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 GLU N -95.0 -5.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
69 . 1 1 22 LEU C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 25.0 315.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
70 . 1 1 22 LEU C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -174.99998 35.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
71 . 1 1 22 LEU C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -75.0 195.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
72 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 LYS N -335.0 5.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
73 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 LYS N -115.00001 115.00001 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
74 . 1 1 23 GLU C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 35.0 285.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
75 . 1 1 23 GLU C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -165.0 55.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
76 . 1 1 23 GLU C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -105.0 225.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
77 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 VAL N -115.00001 85.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
78 . 1 1 24 LYS C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 55.0 295.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
79 . 1 1 24 LYS C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -174.99998 65.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
80 . 1 1 24 LYS C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -85.0 215.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
81 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 PRO N 125.0 174.99998 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
82 . 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C 1 1 27 GLY N 44.999996 205.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
83 . 1 1 26 PRO C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C -335.0 -25.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
84 . 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 1 1 28 VAL N -115.00001 115.00001 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
85 . 1 1 27 GLY C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 25.0 295.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
86 . 1 1 27 GLY C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -174.99998 75.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
87 . 1 1 27 GLY C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -95.0 215.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
88 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 GLN N 5.0 225.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
89 . 1 1 28 VAL C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C 35.0 285.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
90 . 1 1 28 VAL C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C -165.0 85.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
91 . 1 1 28 VAL C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C -105.0 225.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
92 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C 1 1 30 SER N -105.0 105.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
93 . 1 1 29 GLN C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 25.0 305.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
94 . 1 1 29 GLN C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -295.0 55.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
95 . 1 1 29 GLN C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -185.0 95.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
96 . 1 1 29 GLN C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -85.0 205.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
97 . 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 ALA N 25.0 205.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
98 . 1 1 30 SER C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 44.999996 285.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
99 . 1 1 30 SER C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -155.0 85.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
100 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 LEU N 15.0 215.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
101 . 1 1 31 ALA C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 44.999996 285.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
102 . 1 1 31 ALA C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -155.0 75.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
103 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 VAL N -145.0 135.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
104 . 1 1 32 LEU C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -335.0 -25.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
105 . 1 1 32 LEU C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -205.0 95.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
106 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 SER N 55.0 174.99998 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
107 . 1 1 33 VAL C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 55.0 275.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
108 . 1 1 33 VAL C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -155.0 65.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
109 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 TYR N 5.0 215.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
110 . 1 1 34 SER C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 25.0 305.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
111 . 1 1 34 SER C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -285.0 44.999996 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
112 . 1 1 34 SER C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -185.0 85.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
113 . 1 1 34 SER C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -85.0 205.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
114 . 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 1 1 36 PRO N -305.0 -44.999996 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
115 . 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 1 1 36 PRO N -55.0 185.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
116 . 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C 1 1 37 LYS N -315.0 15.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
117 . 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C 1 1 37 LYS N -95.0 205.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
118 . 1 1 36 PRO C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 35.0 295.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
119 . 1 1 36 PRO C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -275.0 75.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
120 . 1 1 36 PRO C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -165.0 95.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
121 . 1 1 36 PRO C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -95.0 225.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
122 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 GLY N -115.00001 105.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
123 . 1 1 37 LYS C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C -335.0 -25.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
124 . 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 THR N -125.0 125.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
125 . 1 1 38 GLY C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 55.0 285.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
126 . 1 1 38 GLY C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -155.0 75.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
127 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 ALA N 115.00001 235.00002 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
128 . 1 1 39 THR C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 35.0 285.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
129 . 1 1 39 THR C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -165.0 85.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
130 . 1 1 39 THR C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -115.00001 235.00002 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
131 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 GLN N 15.0 225.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
132 . 1 1 40 ALA C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 44.999996 285.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
133 . 1 1 40 ALA C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -155.0 75.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
134 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 LEU N 15.0 215.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
135 . 1 1 41 GLN C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 44.999996 285.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
136 . 1 1 41 GLN C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -155.0 75.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
137 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 ALA N 25.0 215.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
138 . 1 1 42 LEU C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 55.0 275.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
139 . 1 1 42 LEU C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -155.0 75.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
140 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 ILE N 15.0 125.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
141 . 1 1 43 ALA C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -155.0 -85.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
142 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 VAL N 105.0 225.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
143 . 1 1 44 ILE C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -195.0 -44.999996 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
144 . 1 1 44 ILE C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -75.0 195.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
145 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 PRO N 115.00001 174.99998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
146 . 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C 1 1 47 GLY N -315.0 15.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
147 . 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C 1 1 47 GLY N -95.0 205.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
148 . 1 1 46 PRO C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C -335.0 -25.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
149 . 1 1 47 GLY C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 25.0 295.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
150 . 1 1 47 GLY C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -174.99998 85.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
151 . 1 1 47 GLY C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -85.0 215.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
152 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 SER N -295.0 55.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
153 . 1 1 48 THR C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 25.0 305.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
154 . 1 1 48 THR C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -295.0 55.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
155 . 1 1 48 THR C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -185.0 95.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
156 . 1 1 48 THR C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -85.0 205.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
157 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 PRO N -305.0 -44.999996 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
158 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 PRO N -65.0 185.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
159 . 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C 1 1 51 ASP N -315.0 15.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
160 . 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C 1 1 51 ASP N -95.0 205.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
161 . 1 1 50 PRO C 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C -205.0 -44.999996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
162 . 1 1 50 PRO C 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C -75.0 195.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
163 . 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C 1 1 52 ALA N -335.0 5.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
164 . 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C 1 1 52 ALA N -275.0 44.999996 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
165 . 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C 1 1 52 ALA N -95.0 105.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
166 . 1 1 51 ASP C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 25.0 305.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
167 . 1 1 51 ASP C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -285.0 44.999996 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
168 . 1 1 51 ASP C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -185.0 95.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
169 . 1 1 51 ASP C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -75.0 205.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
170 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 LEU N -105.0 105.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
171 . 1 1 53 LEU C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 25.0 315.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
172 . 1 1 53 LEU C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -185.0 44.999996 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
173 . 1 1 53 LEU C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -75.0 205.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
174 . 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 ALA N -245.0 -5.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
175 . 1 1 54 THR C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -205.0 -35.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
176 . 1 1 54 THR C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -65.0 185.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
177 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 ALA N -325.0 -5.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
178 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 ALA N -155.0 165.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
179 . 1 1 55 ALA C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -205.0 -35.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
180 . 1 1 55 ALA C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -65.0 195.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
181 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 VAL N -335.0 -5.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
182 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 VAL N -115.00001 115.00001 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
183 . 1 1 56 ALA C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -174.99998 -55.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
184 . 1 1 56 ALA C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -85.0 205.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
185 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 ALA N -115.00001 5.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
186 . 1 1 57 VAL C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -205.0 -35.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
187 . 1 1 57 VAL C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -65.0 195.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
188 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 GLY N -335.0 -5.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
189 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 GLY N -125.0 135.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
190 . 1 1 58 ALA C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C -335.0 -25.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
191 . 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 LEU N -135.0 135.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
192 . 1 1 59 GLY C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 35.0 285.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
193 . 1 1 59 GLY C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -155.0 75.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
194 . 1 1 59 GLY C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -105.0 225.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
195 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 GLY N -115.00001 95.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
196 . 1 1 60 LEU C 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C -335.0 -25.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
197 . 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 TYR N -115.00001 115.00001 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
198 . 1 1 61 GLY C 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 55.0 275.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
199 . 1 1 61 GLY C 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C -155.0 65.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
200 . 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 1 1 63 LYS N 125.0 225.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
201 . 1 1 62 TYR C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 44.999996 285.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
202 . 1 1 62 TYR C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -155.0 85.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
203 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 ALA N 25.0 215.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
204 . 1 1 63 LYS C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 44.999996 285.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
205 . 1 1 63 LYS C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -165.0 85.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
206 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 THR N 15.0 215.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
207 . 1 1 64 ALA C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 44.999996 285.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
208 . 1 1 64 ALA C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -155.0 75.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
209 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 LEU N -285.0 25.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
210 . 1 1 65 THR C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 25.0 305.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
211 . 1 1 65 THR C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -285.0 55.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
212 . 1 1 65 THR C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -185.0 95.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
213 . 1 1 65 THR C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -75.0 205.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
214 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 ALA N 15.0 225.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
215 . 1 1 66 LEU C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 25.0 295.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
216 . 1 1 66 LEU C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -174.99998 95.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
217 . 1 1 66 LEU C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -95.0 215.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
218 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 ASP N 15.0 135.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
219 . 1 1 67 ALA C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -335.0 -25.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
220 . 1 1 67 ALA C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -215.0 85.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
221 . 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 ALA N -95.0 215.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
222 . 1 1 68 ASP C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -335.0 -25.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
223 . 1 1 68 ASP C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -205.0 95.0 . 68 . C . 69 . N . 69 . CA . 69 . C 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 1.269 0.193 -1.773 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.211 -0.311 -0.688 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 2.876 -1.615 -1.140 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 3.267 -3.690 -3.891 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 3.792 -1.450 -2.345 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 0.836 -1.332 0.496 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 0.923 0.335 0.813 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 2.153 -0.697 1.356 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 2.975 0.434 -0.520 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 3.459 -2.010 -0.322 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 2.106 -2.327 -1.398 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 2.327 -4.193 -3.723 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 3.677 -3.996 -4.843 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 3.958 -3.947 -3.102 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 4.095 -0.415 -2.409 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 4.666 -2.070 -2.202 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 1.480 -0.517 0.581 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 1.501 1.240 -2.373 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 2.999 -1.920 -3.901 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 THR C C -2.072 0.267 -2.537 1.00 . A A . 2 THR C 1 1
1 21 1 1 2 THR CA C -0.730 -0.210 -3.079 1.00 . A A . 2 THR CA 1 1
1 22 1 1 2 THR CB C -0.969 -1.408 -4.011 1.00 . A A . 2 THR CB 1 1
1 23 1 1 2 THR CG2 C -0.835 -0.995 -5.467 1.00 . A A . 2 THR CG2 1 1
1 24 1 1 2 THR H H 0.023 -1.347 -1.460 1.00 . A A . 2 THR H 1 1
1 25 1 1 2 THR HA H -0.288 0.586 -3.662 1.00 . A A . 2 THR HA 1 1
1 26 1 1 2 THR HB H -1.972 -1.779 -3.847 1.00 . A A . 2 THR HB 1 1
1 27 1 1 2 THR HG1 H 0.866 -2.119 -3.837 1.00 . A A . 2 THR HG1 1 1
1 28 1 1 2 THR HG21 H -1.104 0.047 -5.572 1.00 . A A . 2 THR HG21 1 1
1 29 1 1 2 THR HG22 H -1.493 -1.597 -6.077 1.00 . A A . 2 THR HG22 1 1
1 30 1 1 2 THR HG23 H 0.185 -1.137 -5.791 1.00 . A A . 2 THR HG23 1 1
1 31 1 1 2 THR N N 0.197 -0.549 -2.015 1.00 . A A . 2 THR N 1 1
1 32 1 1 2 THR O O -3.120 -0.297 -2.856 1.00 . A A . 2 THR O 1 1
1 33 1 1 2 THR OG1 O -0.032 -2.453 -3.715 1.00 . A A . 2 THR OG1 1 1
1 34 1 1 3 HIS C C -3.232 3.407 -1.585 1.00 . A A . 3 HIS C 1 1
1 35 1 1 3 HIS CA C -3.282 1.916 -1.262 1.00 . A A . 3 HIS CA 1 1
1 36 1 1 3 HIS CB C -3.546 1.598 0.229 1.00 . A A . 3 HIS CB 1 1
1 37 1 1 3 HIS CD2 C -4.170 3.610 1.744 1.00 . A A . 3 HIS CD2 1 1
1 38 1 1 3 HIS CE1 C -2.199 3.975 2.618 1.00 . A A . 3 HIS CE1 1 1
1 39 1 1 3 HIS CG C -3.312 2.712 1.204 1.00 . A A . 3 HIS CG 1 1
1 40 1 1 3 HIS H H -1.186 1.668 -1.396 1.00 . A A . 3 HIS H 1 1
1 41 1 1 3 HIS HA H -4.080 1.479 -1.850 1.00 . A A . 3 HIS HA 1 1
1 42 1 1 3 HIS HB2 H -4.575 1.296 0.337 1.00 . A A . 3 HIS HB2 1 1
1 43 1 1 3 HIS HB3 H -2.912 0.770 0.519 1.00 . A A . 3 HIS HB3 1 1
1 44 1 1 3 HIS HD1 H -1.239 2.495 1.567 1.00 . A A . 3 HIS HD1 1 1
1 45 1 1 3 HIS HD2 H -5.224 3.702 1.525 1.00 . A A . 3 HIS HD2 1 1
1 46 1 1 3 HIS HE1 H -1.399 4.391 3.213 1.00 . A A . 3 HIS HE1 1 1
1 47 1 1 3 HIS HE2 H -3.783 5.190 3.085 1.00 . A A . 3 HIS HE2 1 1
1 48 1 1 3 HIS N N -2.049 1.301 -1.708 1.00 . A A . 3 HIS N 1 1
1 49 1 1 3 HIS ND1 N -2.086 2.970 1.772 1.00 . A A . 3 HIS ND1 1 1
1 50 1 1 3 HIS NE2 N -3.451 4.381 2.619 1.00 . A A . 3 HIS NE2 1 1
1 51 1 1 3 HIS O O -2.379 4.139 -1.082 1.00 . A A . 3 HIS O 1 1
1 52 1 1 4 LEU C C -5.108 6.062 -2.292 1.00 . A A . 4 LEU C 1 1
1 53 1 1 4 LEU CA C -4.078 5.191 -2.990 1.00 . A A . 4 LEU CA 1 1
1 54 1 1 4 LEU CB C -4.316 5.208 -4.509 1.00 . A A . 4 LEU CB 1 1
1 55 1 1 4 LEU CD1 C -5.946 4.233 -6.143 1.00 . A A . 4 LEU CD1 1 1
1 56 1 1 4 LEU CD2 C -3.766 3.079 -5.730 1.00 . A A . 4 LEU CD2 1 1
1 57 1 1 4 LEU CG C -4.878 3.915 -5.109 1.00 . A A . 4 LEU CG 1 1
1 58 1 1 4 LEU H H -4.814 3.217 -2.786 1.00 . A A . 4 LEU H 1 1
1 59 1 1 4 LEU HA H -3.097 5.594 -2.787 1.00 . A A . 4 LEU HA 1 1
1 60 1 1 4 LEU HB2 H -5.005 6.010 -4.734 1.00 . A A . 4 LEU HB2 1 1
1 61 1 1 4 LEU HB3 H -3.376 5.422 -4.996 1.00 . A A . 4 LEU HB3 1 1
1 62 1 1 4 LEU HD11 H -5.552 4.932 -6.865 1.00 . A A . 4 LEU HD11 1 1
1 63 1 1 4 LEU HD12 H -6.243 3.324 -6.646 1.00 . A A . 4 LEU HD12 1 1
1 64 1 1 4 LEU HD13 H -6.804 4.669 -5.652 1.00 . A A . 4 LEU HD13 1 1
1 65 1 1 4 LEU HD21 H -4.148 2.101 -5.980 1.00 . A A . 4 LEU HD21 1 1
1 66 1 1 4 LEU HD22 H -3.405 3.565 -6.626 1.00 . A A . 4 LEU HD22 1 1
1 67 1 1 4 LEU HD23 H -2.954 2.977 -5.025 1.00 . A A . 4 LEU HD23 1 1
1 68 1 1 4 LEU HG H -5.337 3.331 -4.323 1.00 . A A . 4 LEU HG 1 1
1 69 1 1 4 LEU N N -4.112 3.831 -2.473 1.00 . A A . 4 LEU N 1 1
1 70 1 1 4 LEU O O -6.008 5.562 -1.612 1.00 . A A . 4 LEU O 1 1
1 71 1 1 5 LYS C C -6.719 8.965 -2.964 1.00 . A A . 5 LYS C 1 1
1 72 1 1 5 LYS CA C -5.884 8.317 -1.869 1.00 . A A . 5 LYS CA 1 1
1 73 1 1 5 LYS CB C -5.116 9.386 -1.092 1.00 . A A . 5 LYS CB 1 1
1 74 1 1 5 LYS CD C -4.216 10.126 1.134 1.00 . A A . 5 LYS CD 1 1
1 75 1 1 5 LYS CE C -2.775 10.481 0.813 1.00 . A A . 5 LYS CE 1 1
1 76 1 1 5 LYS CG C -4.698 8.947 0.304 1.00 . A A . 5 LYS CG 1 1
1 77 1 1 5 LYS H H -4.211 7.698 -2.994 1.00 . A A . 5 LYS H 1 1
1 78 1 1 5 LYS HA H -6.536 7.785 -1.195 1.00 . A A . 5 LYS HA 1 1
1 79 1 1 5 LYS HB2 H -4.224 9.643 -1.644 1.00 . A A . 5 LYS HB2 1 1
1 80 1 1 5 LYS HB3 H -5.737 10.263 -0.997 1.00 . A A . 5 LYS HB3 1 1
1 81 1 1 5 LYS HD2 H -4.841 10.980 0.924 1.00 . A A . 5 LYS HD2 1 1
1 82 1 1 5 LYS HD3 H -4.289 9.873 2.181 1.00 . A A . 5 LYS HD3 1 1
1 83 1 1 5 LYS HE2 H -2.305 9.631 0.338 1.00 . A A . 5 LYS HE2 1 1
1 84 1 1 5 LYS HE3 H -2.767 11.320 0.134 1.00 . A A . 5 LYS HE3 1 1
1 85 1 1 5 LYS HG2 H -5.544 8.493 0.798 1.00 . A A . 5 LYS HG2 1 1
1 86 1 1 5 LYS HG3 H -3.897 8.226 0.221 1.00 . A A . 5 LYS HG3 1 1
1 87 1 1 5 LYS HZ1 H -1.032 10.470 1.971 1.00 . A A . 5 LYS HZ1 1 1
1 88 1 1 5 LYS HZ2 H -2.466 10.424 2.875 1.00 . A A . 5 LYS HZ2 1 1
1 89 1 1 5 LYS HZ3 H -1.975 11.874 2.148 1.00 . A A . 5 LYS HZ3 1 1
1 90 1 1 5 LYS N N -4.962 7.364 -2.454 1.00 . A A . 5 LYS N 1 1
1 91 1 1 5 LYS NZ N -2.010 10.837 2.036 1.00 . A A . 5 LYS NZ 1 1
1 92 1 1 5 LYS O O -6.183 9.409 -3.982 1.00 . A A . 5 LYS O 1 1
1 93 1 1 6 ILE C C -9.118 11.086 -3.412 1.00 . A A . 6 ILE C 1 1
1 94 1 1 6 ILE CA C -8.917 9.611 -3.740 1.00 . A A . 6 ILE CA 1 1
1 95 1 1 6 ILE CB C -10.287 8.894 -3.803 1.00 . A A . 6 ILE CB 1 1
1 96 1 1 6 ILE CD1 C -11.332 6.602 -4.271 1.00 . A A . 6 ILE CD1 1 1
1 97 1 1 6 ILE CG1 C -10.088 7.374 -3.871 1.00 . A A . 6 ILE CG1 1 1
1 98 1 1 6 ILE CG2 C -11.085 9.384 -5.006 1.00 . A A . 6 ILE CG2 1 1
1 99 1 1 6 ILE H H -8.402 8.616 -1.944 1.00 . A A . 6 ILE H 1 1
1 100 1 1 6 ILE HA H -8.449 9.534 -4.712 1.00 . A A . 6 ILE HA 1 1
1 101 1 1 6 ILE HB H -10.840 9.141 -2.910 1.00 . A A . 6 ILE HB 1 1
1 102 1 1 6 ILE HD11 H -11.115 5.546 -4.266 1.00 . A A . 6 ILE HD11 1 1
1 103 1 1 6 ILE HD12 H -12.127 6.811 -3.570 1.00 . A A . 6 ILE HD12 1 1
1 104 1 1 6 ILE HD13 H -11.638 6.903 -5.264 1.00 . A A . 6 ILE HD13 1 1
1 105 1 1 6 ILE HG12 H -9.317 7.151 -4.593 1.00 . A A . 6 ILE HG12 1 1
1 106 1 1 6 ILE HG13 H -9.775 7.017 -2.900 1.00 . A A . 6 ILE HG13 1 1
1 107 1 1 6 ILE HG21 H -11.274 10.444 -4.906 1.00 . A A . 6 ILE HG21 1 1
1 108 1 1 6 ILE HG22 H -10.522 9.204 -5.910 1.00 . A A . 6 ILE HG22 1 1
1 109 1 1 6 ILE HG23 H -12.025 8.855 -5.054 1.00 . A A . 6 ILE HG23 1 1
1 110 1 1 6 ILE N N -8.027 9.000 -2.768 1.00 . A A . 6 ILE N 1 1
1 111 1 1 6 ILE O O -9.209 11.465 -2.245 1.00 . A A . 6 ILE O 1 1
1 112 1 1 7 THR C C -10.441 13.867 -5.154 1.00 . A A . 7 THR C 1 1
1 113 1 1 7 THR CA C -9.310 13.348 -4.282 1.00 . A A . 7 THR CA 1 1
1 114 1 1 7 THR CB C -8.004 14.064 -4.659 1.00 . A A . 7 THR CB 1 1
1 115 1 1 7 THR CG2 C -7.255 14.527 -3.419 1.00 . A A . 7 THR CG2 1 1
1 116 1 1 7 THR H H -9.123 11.535 -5.353 1.00 . A A . 7 THR H 1 1
1 117 1 1 7 THR HA H -9.536 13.556 -3.247 1.00 . A A . 7 THR HA 1 1
1 118 1 1 7 THR HB H -8.238 14.924 -5.271 1.00 . A A . 7 THR HB 1 1
1 119 1 1 7 THR HG1 H -7.546 12.273 -5.316 1.00 . A A . 7 THR HG1 1 1
1 120 1 1 7 THR HG21 H -6.840 15.509 -3.593 1.00 . A A . 7 THR HG21 1 1
1 121 1 1 7 THR HG22 H -6.456 13.833 -3.202 1.00 . A A . 7 THR HG22 1 1
1 122 1 1 7 THR HG23 H -7.936 14.565 -2.583 1.00 . A A . 7 THR HG23 1 1
1 123 1 1 7 THR N N -9.169 11.908 -4.445 1.00 . A A . 7 THR N 1 1
1 124 1 1 7 THR O O -11.211 14.734 -4.746 1.00 . A A . 7 THR O 1 1
1 125 1 1 7 THR OG1 O -7.185 13.159 -5.408 1.00 . A A . 7 THR OG1 1 1
1 126 1 1 8 GLY C C -12.911 13.014 -6.875 1.00 . A A . 8 GLY C 1 1
1 127 1 1 8 GLY CA C -11.610 13.675 -7.260 1.00 . A A . 8 GLY CA 1 1
1 128 1 1 8 GLY H H -9.875 12.647 -6.635 1.00 . A A . 8 GLY H 1 1
1 129 1 1 8 GLY HA2 H -11.739 14.748 -7.241 1.00 . A A . 8 GLY HA2 1 1
1 130 1 1 8 GLY HA3 H -11.343 13.369 -8.261 1.00 . A A . 8 GLY HA3 1 1
1 131 1 1 8 GLY N N -10.540 13.313 -6.356 1.00 . A A . 8 GLY N 1 1
1 132 1 1 8 GLY O O -13.396 12.139 -7.589 1.00 . A A . 8 GLY O 1 1
1 133 1 1 9 MET C C -14.561 11.646 -4.422 1.00 . A A . 9 MET C 1 1
1 134 1 1 9 MET CA C -14.719 12.961 -5.181 1.00 . A A . 9 MET CA 1 1
1 135 1 1 9 MET CB C -15.776 12.828 -6.285 1.00 . A A . 9 MET CB 1 1
1 136 1 1 9 MET CE C -17.610 16.517 -6.376 1.00 . A A . 9 MET CE 1 1
1 137 1 1 9 MET CG C -16.246 14.162 -6.839 1.00 . A A . 9 MET CG 1 1
1 138 1 1 9 MET H H -12.886 14.032 -5.161 1.00 . A A . 9 MET H 1 1
1 139 1 1 9 MET HA H -15.052 13.711 -4.478 1.00 . A A . 9 MET HA 1 1
1 140 1 1 9 MET HB2 H -15.362 12.251 -7.098 1.00 . A A . 9 MET HB2 1 1
1 141 1 1 9 MET HB3 H -16.634 12.307 -5.886 1.00 . A A . 9 MET HB3 1 1
1 142 1 1 9 MET HE1 H -18.054 16.726 -7.338 1.00 . A A . 9 MET HE1 1 1
1 143 1 1 9 MET HE2 H -18.131 17.074 -5.611 1.00 . A A . 9 MET HE2 1 1
1 144 1 1 9 MET HE3 H -16.570 16.807 -6.388 1.00 . A A . 9 MET HE3 1 1
1 145 1 1 9 MET HG2 H -15.462 14.890 -6.701 1.00 . A A . 9 MET HG2 1 1
1 146 1 1 9 MET HG3 H -16.446 14.048 -7.895 1.00 . A A . 9 MET HG3 1 1
1 147 1 1 9 MET N N -13.426 13.414 -5.710 1.00 . A A . 9 MET N 1 1
1 148 1 1 9 MET O O -14.277 10.601 -5.005 1.00 . A A . 9 MET O 1 1
1 149 1 1 9 MET SD S -17.738 14.766 -6.028 1.00 . A A . 9 MET SD 1 1
1 150 1 1 10 THR C C -15.750 9.926 -1.707 1.00 . A A . 10 THR C 1 1
1 151 1 1 10 THR CA C -14.473 10.595 -2.226 1.00 . A A . 10 THR CA 1 1
1 152 1 1 10 THR CB C -13.647 11.084 -1.025 1.00 . A A . 10 THR CB 1 1
1 153 1 1 10 THR CG2 C -12.185 10.719 -1.193 1.00 . A A . 10 THR CG2 1 1
1 154 1 1 10 THR H H -15.061 12.562 -2.720 1.00 . A A . 10 THR H 1 1
1 155 1 1 10 THR HA H -13.886 9.871 -2.768 1.00 . A A . 10 THR HA 1 1
1 156 1 1 10 THR HB H -14.025 10.615 -0.130 1.00 . A A . 10 THR HB 1 1
1 157 1 1 10 THR HG1 H -12.901 12.898 -0.723 1.00 . A A . 10 THR HG1 1 1
1 158 1 1 10 THR HG21 H -11.799 11.177 -2.092 1.00 . A A . 10 THR HG21 1 1
1 159 1 1 10 THR HG22 H -12.088 9.646 -1.265 1.00 . A A . 10 THR HG22 1 1
1 160 1 1 10 THR HG23 H -11.626 11.075 -0.340 1.00 . A A . 10 THR HG23 1 1
1 161 1 1 10 THR N N -14.748 11.716 -3.111 1.00 . A A . 10 THR N 1 1
1 162 1 1 10 THR O O -15.706 8.806 -1.201 1.00 . A A . 10 THR O 1 1
1 163 1 1 10 THR OG1 O -13.773 12.511 -0.901 1.00 . A A . 10 THR OG1 1 1
1 164 1 1 11 CYS C C -18.590 8.797 -1.855 1.00 . A A . 11 CYS C 1 1
1 165 1 1 11 CYS CA C -18.166 10.166 -1.302 1.00 . A A . 11 CYS CA 1 1
1 166 1 1 11 CYS CB C -19.237 11.205 -1.612 1.00 . A A . 11 CYS CB 1 1
1 167 1 1 11 CYS H H -16.835 11.509 -2.256 1.00 . A A . 11 CYS H 1 1
1 168 1 1 11 CYS HA H -18.075 10.081 -0.230 1.00 . A A . 11 CYS HA 1 1
1 169 1 1 11 CYS HB2 H -20.060 10.724 -2.116 1.00 . A A . 11 CYS HB2 1 1
1 170 1 1 11 CYS HB3 H -19.589 11.634 -0.685 1.00 . A A . 11 CYS HB3 1 1
1 171 1 1 11 CYS N N -16.874 10.632 -1.821 1.00 . A A . 11 CYS N 1 1
1 172 1 1 11 CYS O O -18.035 8.299 -2.844 1.00 . A A . 11 CYS O 1 1
1 173 1 1 11 CYS SG S -18.658 12.560 -2.663 1.00 . A A . 11 CYS SG 1 1
1 174 1 1 12 ASP C C -20.859 6.863 -2.861 1.00 . A A . 12 ASP C 1 1
1 175 1 1 12 ASP CA C -20.095 6.876 -1.540 1.00 . A A . 12 ASP CA 1 1
1 176 1 1 12 ASP CB C -20.989 6.350 -0.412 1.00 . A A . 12 ASP CB 1 1
1 177 1 1 12 ASP CG C -21.601 4.989 -0.711 1.00 . A A . 12 ASP CG 1 1
1 178 1 1 12 ASP H H -20.072 8.726 -0.506 1.00 . A A . 12 ASP H 1 1
1 179 1 1 12 ASP HA H -19.231 6.233 -1.630 1.00 . A A . 12 ASP HA 1 1
1 180 1 1 12 ASP HB2 H -20.404 6.265 0.491 1.00 . A A . 12 ASP HB2 1 1
1 181 1 1 12 ASP HB3 H -21.791 7.054 -0.247 1.00 . A A . 12 ASP HB3 1 1
1 182 1 1 12 ASP N N -19.613 8.220 -1.217 1.00 . A A . 12 ASP N 1 1
1 183 1 1 12 ASP O O -22.091 6.866 -2.883 1.00 . A A . 12 ASP O 1 1
1 184 1 1 12 ASP OD1 O -21.055 4.242 -1.553 1.00 . A A . 12 ASP OD1 1 1
1 185 1 1 12 ASP OD2 O -22.637 4.657 -0.095 1.00 . A A . 12 ASP OD2 1 1
1 186 1 1 13 SER C C -19.463 6.561 -6.248 1.00 . A A . 13 SER C 1 1
1 187 1 1 13 SER CA C -20.635 6.766 -5.299 1.00 . A A . 13 SER CA 1 1
1 188 1 1 13 SER CB C -21.416 8.026 -5.700 1.00 . A A . 13 SER CB 1 1
1 189 1 1 13 SER H H -19.135 6.966 -3.830 1.00 . A A . 13 SER H 1 1
1 190 1 1 13 SER HA H -21.282 5.904 -5.342 1.00 . A A . 13 SER HA 1 1
1 191 1 1 13 SER HB2 H -20.846 8.901 -5.429 1.00 . A A . 13 SER HB2 1 1
1 192 1 1 13 SER HB3 H -21.577 8.020 -6.768 1.00 . A A . 13 SER HB3 1 1
1 193 1 1 13 SER HG H -22.632 7.581 -4.225 1.00 . A A . 13 SER HG 1 1
1 194 1 1 13 SER N N -20.105 6.876 -3.945 1.00 . A A . 13 SER N 1 1
1 195 1 1 13 SER O O -19.366 5.547 -6.942 1.00 . A A . 13 SER O 1 1
1 196 1 1 13 SER OG O -22.676 8.089 -5.051 1.00 . A A . 13 SER OG 1 1
1 197 1 1 14 CYS C C -16.445 6.348 -6.379 1.00 . A A . 14 CYS C 1 1
1 198 1 1 14 CYS CA C -17.319 7.436 -6.985 1.00 . A A . 14 CYS CA 1 1
1 199 1 1 14 CYS CB C -16.609 8.783 -6.951 1.00 . A A . 14 CYS CB 1 1
1 200 1 1 14 CYS H H -18.740 8.345 -5.726 1.00 . A A . 14 CYS H 1 1
1 201 1 1 14 CYS HA H -17.553 7.176 -8.007 1.00 . A A . 14 CYS HA 1 1
1 202 1 1 14 CYS HB2 H -15.825 8.754 -6.209 1.00 . A A . 14 CYS HB2 1 1
1 203 1 1 14 CYS HB3 H -16.181 8.984 -7.921 1.00 . A A . 14 CYS HB3 1 1
1 204 1 1 14 CYS N N -18.560 7.530 -6.241 1.00 . A A . 14 CYS N 1 1
1 205 1 1 14 CYS O O -15.866 5.529 -7.095 1.00 . A A . 14 CYS O 1 1
1 206 1 1 14 CYS SG S -17.714 10.152 -6.538 1.00 . A A . 14 CYS SG 1 1
1 207 1 1 15 ALA C C -16.513 3.970 -4.345 1.00 . A A . 15 ALA C 1 1
1 208 1 1 15 ALA CA C -15.695 5.262 -4.322 1.00 . A A . 15 ALA CA 1 1
1 209 1 1 15 ALA CB C -15.417 5.701 -2.891 1.00 . A A . 15 ALA CB 1 1
1 210 1 1 15 ALA H H -16.830 7.034 -4.540 1.00 . A A . 15 ALA H 1 1
1 211 1 1 15 ALA HA H -14.748 5.088 -4.813 1.00 . A A . 15 ALA HA 1 1
1 212 1 1 15 ALA HB1 H -16.257 5.442 -2.264 1.00 . A A . 15 ALA HB1 1 1
1 213 1 1 15 ALA HB2 H -14.531 5.202 -2.528 1.00 . A A . 15 ALA HB2 1 1
1 214 1 1 15 ALA HB3 H -15.264 6.770 -2.864 1.00 . A A . 15 ALA HB3 1 1
1 215 1 1 15 ALA N N -16.393 6.318 -5.049 1.00 . A A . 15 ALA N 1 1
1 216 1 1 15 ALA O O -16.715 3.322 -3.323 1.00 . A A . 15 ALA O 1 1
1 217 1 1 16 ALA C C -17.750 2.088 -7.238 1.00 . A A . 16 ALA C 1 1
1 218 1 1 16 ALA CA C -17.765 2.420 -5.755 1.00 . A A . 16 ALA CA 1 1
1 219 1 1 16 ALA CB C -19.194 2.632 -5.270 1.00 . A A . 16 ALA CB 1 1
1 220 1 1 16 ALA H H -16.748 4.177 -6.304 1.00 . A A . 16 ALA H 1 1
1 221 1 1 16 ALA HA H -17.327 1.606 -5.199 1.00 . A A . 16 ALA HA 1 1
1 222 1 1 16 ALA HB1 H -19.817 1.823 -5.623 1.00 . A A . 16 ALA HB1 1 1
1 223 1 1 16 ALA HB2 H -19.208 2.652 -4.191 1.00 . A A . 16 ALA HB2 1 1
1 224 1 1 16 ALA HB3 H -19.570 3.570 -5.653 1.00 . A A . 16 ALA HB3 1 1
1 225 1 1 16 ALA N N -16.963 3.608 -5.535 1.00 . A A . 16 ALA N 1 1
1 226 1 1 16 ALA O O -17.462 0.954 -7.631 1.00 . A A . 16 ALA O 1 1
1 227 1 1 17 HIS C C -16.456 2.788 -9.900 1.00 . A A . 17 HIS C 1 1
1 228 1 1 17 HIS CA C -17.919 2.946 -9.507 1.00 . A A . 17 HIS CA 1 1
1 229 1 1 17 HIS CB C -18.549 4.141 -10.234 1.00 . A A . 17 HIS CB 1 1
1 230 1 1 17 HIS CD2 C -19.782 2.597 -11.906 1.00 . A A . 17 HIS CD2 1 1
1 231 1 1 17 HIS CE1 C -21.513 3.869 -12.309 1.00 . A A . 17 HIS CE1 1 1
1 232 1 1 17 HIS CG C -19.627 3.733 -11.189 1.00 . A A . 17 HIS CG 1 1
1 233 1 1 17 HIS H H -18.353 3.944 -7.687 1.00 . A A . 17 HIS H 1 1
1 234 1 1 17 HIS HA H -18.447 2.047 -9.788 1.00 . A A . 17 HIS HA 1 1
1 235 1 1 17 HIS HB2 H -18.983 4.811 -9.507 1.00 . A A . 17 HIS HB2 1 1
1 236 1 1 17 HIS HB3 H -17.786 4.665 -10.791 1.00 . A A . 17 HIS HB3 1 1
1 237 1 1 17 HIS HD1 H -20.914 5.405 -11.096 1.00 . A A . 17 HIS HD1 1 1
1 238 1 1 17 HIS HD2 H -19.096 1.760 -11.934 1.00 . A A . 17 HIS HD2 1 1
1 239 1 1 17 HIS HE1 H -22.451 4.237 -12.702 1.00 . A A . 17 HIS HE1 1 1
1 240 1 1 17 HIS HE2 H -21.462 1.935 -12.964 1.00 . A A . 17 HIS HE2 1 1
1 241 1 1 17 HIS N N -18.034 3.093 -8.061 1.00 . A A . 17 HIS N 1 1
1 242 1 1 17 HIS ND1 N -20.727 4.511 -11.468 1.00 . A A . 17 HIS ND1 1 1
1 243 1 1 17 HIS NE2 N -20.964 2.704 -12.595 1.00 . A A . 17 HIS NE2 1 1
1 244 1 1 17 HIS O O -16.126 2.083 -10.855 1.00 . A A . 17 HIS O 1 1
1 245 1 1 18 VAL C C -13.761 1.846 -8.977 1.00 . A A . 18 VAL C 1 1
1 246 1 1 18 VAL CA C -14.150 3.278 -9.311 1.00 . A A . 18 VAL CA 1 1
1 247 1 1 18 VAL CB C -13.356 4.268 -8.424 1.00 . A A . 18 VAL CB 1 1
1 248 1 1 18 VAL CG1 C -11.936 3.779 -8.171 1.00 . A A . 18 VAL CG1 1 1
1 249 1 1 18 VAL CG2 C -13.331 5.645 -9.062 1.00 . A A . 18 VAL CG2 1 1
1 250 1 1 18 VAL H H -15.918 4.036 -8.439 1.00 . A A . 18 VAL H 1 1
1 251 1 1 18 VAL HA H -13.913 3.477 -10.348 1.00 . A A . 18 VAL HA 1 1
1 252 1 1 18 VAL HB H -13.857 4.347 -7.470 1.00 . A A . 18 VAL HB 1 1
1 253 1 1 18 VAL HG11 H -11.789 3.634 -7.111 1.00 . A A . 18 VAL HG11 1 1
1 254 1 1 18 VAL HG12 H -11.781 2.842 -8.687 1.00 . A A . 18 VAL HG12 1 1
1 255 1 1 18 VAL HG13 H -11.231 4.512 -8.537 1.00 . A A . 18 VAL HG13 1 1
1 256 1 1 18 VAL HG21 H -14.226 5.787 -9.651 1.00 . A A . 18 VAL HG21 1 1
1 257 1 1 18 VAL HG22 H -13.286 6.398 -8.288 1.00 . A A . 18 VAL HG22 1 1
1 258 1 1 18 VAL HG23 H -12.463 5.732 -9.699 1.00 . A A . 18 VAL HG23 1 1
1 259 1 1 18 VAL N N -15.584 3.437 -9.136 1.00 . A A . 18 VAL N 1 1
1 260 1 1 18 VAL O O -12.956 1.231 -9.671 1.00 . A A . 18 VAL O 1 1
1 261 1 1 19 LYS C C -14.608 -1.006 -8.634 1.00 . A A . 19 LYS C 1 1
1 262 1 1 19 LYS CA C -14.148 -0.068 -7.526 1.00 . A A . 19 LYS CA 1 1
1 263 1 1 19 LYS CB C -14.898 -0.390 -6.229 1.00 . A A . 19 LYS CB 1 1
1 264 1 1 19 LYS CD C -16.230 -2.377 -5.497 1.00 . A A . 19 LYS CD 1 1
1 265 1 1 19 LYS CE C -16.171 -3.267 -4.276 1.00 . A A . 19 LYS CE 1 1
1 266 1 1 19 LYS CG C -14.854 -1.856 -5.854 1.00 . A A . 19 LYS CG 1 1
1 267 1 1 19 LYS H H -14.989 1.863 -7.405 1.00 . A A . 19 LYS H 1 1
1 268 1 1 19 LYS HA H -13.088 -0.205 -7.367 1.00 . A A . 19 LYS HA 1 1
1 269 1 1 19 LYS HB2 H -14.466 0.173 -5.421 1.00 . A A . 19 LYS HB2 1 1
1 270 1 1 19 LYS HB3 H -15.933 -0.102 -6.344 1.00 . A A . 19 LYS HB3 1 1
1 271 1 1 19 LYS HD2 H -16.882 -1.540 -5.292 1.00 . A A . 19 LYS HD2 1 1
1 272 1 1 19 LYS HD3 H -16.622 -2.945 -6.329 1.00 . A A . 19 LYS HD3 1 1
1 273 1 1 19 LYS HE2 H -15.325 -2.971 -3.675 1.00 . A A . 19 LYS HE2 1 1
1 274 1 1 19 LYS HE3 H -17.076 -3.135 -3.708 1.00 . A A . 19 LYS HE3 1 1
1 275 1 1 19 LYS HG2 H -14.470 -2.418 -6.691 1.00 . A A . 19 LYS HG2 1 1
1 276 1 1 19 LYS HG3 H -14.199 -1.981 -5.003 1.00 . A A . 19 LYS HG3 1 1
1 277 1 1 19 LYS HZ1 H -16.925 -5.206 -4.494 1.00 . A A . 19 LYS HZ1 1 1
1 278 1 1 19 LYS HZ2 H -15.294 -5.144 -4.051 1.00 . A A . 19 LYS HZ2 1 1
1 279 1 1 19 LYS HZ3 H -15.745 -4.793 -5.645 1.00 . A A . 19 LYS HZ3 1 1
1 280 1 1 19 LYS N N -14.371 1.313 -7.921 1.00 . A A . 19 LYS N 1 1
1 281 1 1 19 LYS NZ N -16.026 -4.699 -4.640 1.00 . A A . 19 LYS NZ 1 1
1 282 1 1 19 LYS O O -13.925 -1.970 -8.965 1.00 . A A . 19 LYS O 1 1
1 283 1 1 20 GLU C C -15.345 -1.502 -11.479 1.00 . A A . 20 GLU C 1 1
1 284 1 1 20 GLU CA C -16.314 -1.488 -10.302 1.00 . A A . 20 GLU CA 1 1
1 285 1 1 20 GLU CB C -17.664 -0.921 -10.744 1.00 . A A . 20 GLU CB 1 1
1 286 1 1 20 GLU CD C -20.103 -0.709 -10.129 1.00 . A A . 20 GLU CD 1 1
1 287 1 1 20 GLU CG C -18.851 -1.559 -10.043 1.00 . A A . 20 GLU CG 1 1
1 288 1 1 20 GLU H H -16.269 0.084 -8.882 1.00 . A A . 20 GLU H 1 1
1 289 1 1 20 GLU HA H -16.452 -2.499 -9.949 1.00 . A A . 20 GLU HA 1 1
1 290 1 1 20 GLU HB2 H -17.680 0.139 -10.540 1.00 . A A . 20 GLU HB2 1 1
1 291 1 1 20 GLU HB3 H -17.776 -1.076 -11.807 1.00 . A A . 20 GLU HB3 1 1
1 292 1 1 20 GLU HG2 H -19.050 -2.516 -10.500 1.00 . A A . 20 GLU HG2 1 1
1 293 1 1 20 GLU HG3 H -18.602 -1.704 -9.001 1.00 . A A . 20 GLU HG3 1 1
1 294 1 1 20 GLU N N -15.767 -0.698 -9.207 1.00 . A A . 20 GLU N 1 1
1 295 1 1 20 GLU O O -14.949 -2.568 -11.961 1.00 . A A . 20 GLU O 1 1
1 296 1 1 20 GLU OE1 O -20.521 -0.373 -11.259 1.00 . A A . 20 GLU OE1 1 1
1 297 1 1 20 GLU OE2 O -20.676 -0.375 -9.066 1.00 . A A . 20 GLU OE2 1 1
1 298 1 1 21 ALA C C -12.686 -0.880 -12.692 1.00 . A A . 21 ALA C 1 1
1 299 1 1 21 ALA CA C -13.997 -0.168 -13.011 1.00 . A A . 21 ALA CA 1 1
1 300 1 1 21 ALA CB C -13.747 1.305 -13.296 1.00 . A A . 21 ALA CB 1 1
1 301 1 1 21 ALA H H -15.315 0.499 -11.494 1.00 . A A . 21 ALA H 1 1
1 302 1 1 21 ALA HA H -14.432 -0.613 -13.895 1.00 . A A . 21 ALA HA 1 1
1 303 1 1 21 ALA HB1 H -14.148 1.899 -12.488 1.00 . A A . 21 ALA HB1 1 1
1 304 1 1 21 ALA HB2 H -12.684 1.480 -13.379 1.00 . A A . 21 ALA HB2 1 1
1 305 1 1 21 ALA HB3 H -14.232 1.582 -14.219 1.00 . A A . 21 ALA HB3 1 1
1 306 1 1 21 ALA N N -14.949 -0.310 -11.916 1.00 . A A . 21 ALA N 1 1
1 307 1 1 21 ALA O O -12.091 -1.522 -13.558 1.00 . A A . 21 ALA O 1 1
1 308 1 1 22 LEU C C -11.135 -2.931 -11.052 1.00 . A A . 22 LEU C 1 1
1 309 1 1 22 LEU CA C -11.020 -1.412 -10.994 1.00 . A A . 22 LEU CA 1 1
1 310 1 1 22 LEU CB C -10.676 -0.966 -9.572 1.00 . A A . 22 LEU CB 1 1
1 311 1 1 22 LEU CD1 C -9.379 0.892 -10.678 1.00 . A A . 22 LEU CD1 1 1
1 312 1 1 22 LEU CD2 C -9.627 0.845 -8.193 1.00 . A A . 22 LEU CD2 1 1
1 313 1 1 22 LEU CG C -9.491 0.000 -9.449 1.00 . A A . 22 LEU CG 1 1
1 314 1 1 22 LEU H H -12.776 -0.246 -10.798 1.00 . A A . 22 LEU H 1 1
1 315 1 1 22 LEU HA H -10.228 -1.101 -11.660 1.00 . A A . 22 LEU HA 1 1
1 316 1 1 22 LEU HB2 H -11.548 -0.489 -9.148 1.00 . A A . 22 LEU HB2 1 1
1 317 1 1 22 LEU HB3 H -10.452 -1.847 -8.990 1.00 . A A . 22 LEU HB3 1 1
1 318 1 1 22 LEU HD11 H -9.110 1.892 -10.373 1.00 . A A . 22 LEU HD11 1 1
1 319 1 1 22 LEU HD12 H -8.621 0.501 -11.340 1.00 . A A . 22 LEU HD12 1 1
1 320 1 1 22 LEU HD13 H -10.329 0.917 -11.192 1.00 . A A . 22 LEU HD13 1 1
1 321 1 1 22 LEU HD21 H -9.287 0.277 -7.339 1.00 . A A . 22 LEU HD21 1 1
1 322 1 1 22 LEU HD22 H -9.027 1.737 -8.293 1.00 . A A . 22 LEU HD22 1 1
1 323 1 1 22 LEU HD23 H -10.661 1.119 -8.054 1.00 . A A . 22 LEU HD23 1 1
1 324 1 1 22 LEU HG H -8.578 -0.573 -9.370 1.00 . A A . 22 LEU HG 1 1
1 325 1 1 22 LEU N N -12.253 -0.776 -11.442 1.00 . A A . 22 LEU N 1 1
1 326 1 1 22 LEU O O -10.291 -3.598 -11.638 1.00 . A A . 22 LEU O 1 1
1 327 1 1 23 GLU C C -12.668 -5.444 -11.848 1.00 . A A . 23 GLU C 1 1
1 328 1 1 23 GLU CA C -12.412 -4.912 -10.439 1.00 . A A . 23 GLU CA 1 1
1 329 1 1 23 GLU CB C -13.583 -5.251 -9.520 1.00 . A A . 23 GLU CB 1 1
1 330 1 1 23 GLU CD C -13.995 -5.375 -7.022 1.00 . A A . 23 GLU CD 1 1
1 331 1 1 23 GLU CG C -13.146 -5.837 -8.191 1.00 . A A . 23 GLU CG 1 1
1 332 1 1 23 GLU H H -12.834 -2.893 -9.990 1.00 . A A . 23 GLU H 1 1
1 333 1 1 23 GLU HA H -11.519 -5.378 -10.051 1.00 . A A . 23 GLU HA 1 1
1 334 1 1 23 GLU HB2 H -14.145 -4.351 -9.325 1.00 . A A . 23 GLU HB2 1 1
1 335 1 1 23 GLU HB3 H -14.222 -5.968 -10.014 1.00 . A A . 23 GLU HB3 1 1
1 336 1 1 23 GLU HG2 H -13.204 -6.908 -8.256 1.00 . A A . 23 GLU HG2 1 1
1 337 1 1 23 GLU HG3 H -12.121 -5.548 -8.007 1.00 . A A . 23 GLU HG3 1 1
1 338 1 1 23 GLU N N -12.190 -3.474 -10.451 1.00 . A A . 23 GLU N 1 1
1 339 1 1 23 GLU O O -12.511 -6.639 -12.109 1.00 . A A . 23 GLU O 1 1
1 340 1 1 23 GLU OE1 O -15.238 -5.317 -7.159 1.00 . A A . 23 GLU OE1 1 1
1 341 1 1 23 GLU OE2 O -13.421 -5.079 -5.949 1.00 . A A . 23 GLU OE2 1 1
1 342 1 1 24 LYS C C -11.891 -5.055 -14.851 1.00 . A A . 24 LYS C 1 1
1 343 1 1 24 LYS CA C -13.244 -4.910 -14.154 1.00 . A A . 24 LYS CA 1 1
1 344 1 1 24 LYS CB C -14.090 -3.859 -14.872 1.00 . A A . 24 LYS CB 1 1
1 345 1 1 24 LYS CD C -16.127 -4.555 -16.156 1.00 . A A . 24 LYS CD 1 1
1 346 1 1 24 LYS CE C -16.839 -3.398 -16.837 1.00 . A A . 24 LYS CE 1 1
1 347 1 1 24 LYS CG C -15.579 -4.139 -14.805 1.00 . A A . 24 LYS CG 1 1
1 348 1 1 24 LYS H H -13.268 -3.634 -12.461 1.00 . A A . 24 LYS H 1 1
1 349 1 1 24 LYS HA H -13.756 -5.859 -14.190 1.00 . A A . 24 LYS HA 1 1
1 350 1 1 24 LYS HB2 H -13.906 -2.895 -14.422 1.00 . A A . 24 LYS HB2 1 1
1 351 1 1 24 LYS HB3 H -13.799 -3.824 -15.910 1.00 . A A . 24 LYS HB3 1 1
1 352 1 1 24 LYS HD2 H -15.309 -4.882 -16.780 1.00 . A A . 24 LYS HD2 1 1
1 353 1 1 24 LYS HD3 H -16.826 -5.364 -16.016 1.00 . A A . 24 LYS HD3 1 1
1 354 1 1 24 LYS HE2 H -17.771 -3.214 -16.323 1.00 . A A . 24 LYS HE2 1 1
1 355 1 1 24 LYS HE3 H -16.214 -2.519 -16.772 1.00 . A A . 24 LYS HE3 1 1
1 356 1 1 24 LYS HG2 H -15.754 -4.935 -14.098 1.00 . A A . 24 LYS HG2 1 1
1 357 1 1 24 LYS HG3 H -16.090 -3.245 -14.478 1.00 . A A . 24 LYS HG3 1 1
1 358 1 1 24 LYS HZ1 H -16.256 -4.005 -18.747 1.00 . A A . 24 LYS HZ1 1 1
1 359 1 1 24 LYS HZ2 H -17.471 -2.823 -18.739 1.00 . A A . 24 LYS HZ2 1 1
1 360 1 1 24 LYS HZ3 H -17.850 -4.429 -18.344 1.00 . A A . 24 LYS HZ3 1 1
1 361 1 1 24 LYS N N -13.069 -4.552 -12.751 1.00 . A A . 24 LYS N 1 1
1 362 1 1 24 LYS NZ N -17.123 -3.685 -18.264 1.00 . A A . 24 LYS NZ 1 1
1 363 1 1 24 LYS O O -11.801 -5.627 -15.937 1.00 . A A . 24 LYS O 1 1
1 364 1 1 25 VAL C C -8.897 -5.991 -14.325 1.00 . A A . 25 VAL C 1 1
1 365 1 1 25 VAL CA C -9.494 -4.652 -14.749 1.00 . A A . 25 VAL CA 1 1
1 366 1 1 25 VAL CB C -8.582 -3.501 -14.254 1.00 . A A . 25 VAL CB 1 1
1 367 1 1 25 VAL CG1 C -7.147 -3.695 -14.728 1.00 . A A . 25 VAL CG1 1 1
1 368 1 1 25 VAL CG2 C -9.116 -2.152 -14.715 1.00 . A A . 25 VAL CG2 1 1
1 369 1 1 25 VAL H H -10.986 -4.051 -13.376 1.00 . A A . 25 VAL H 1 1
1 370 1 1 25 VAL HA H -9.544 -4.613 -15.828 1.00 . A A . 25 VAL HA 1 1
1 371 1 1 25 VAL HB H -8.582 -3.510 -13.172 1.00 . A A . 25 VAL HB 1 1
1 372 1 1 25 VAL HG11 H -6.666 -4.451 -14.124 1.00 . A A . 25 VAL HG11 1 1
1 373 1 1 25 VAL HG12 H -7.145 -4.007 -15.762 1.00 . A A . 25 VAL HG12 1 1
1 374 1 1 25 VAL HG13 H -6.606 -2.763 -14.632 1.00 . A A . 25 VAL HG13 1 1
1 375 1 1 25 VAL HG21 H -9.119 -2.118 -15.795 1.00 . A A . 25 VAL HG21 1 1
1 376 1 1 25 VAL HG22 H -10.122 -2.019 -14.347 1.00 . A A . 25 VAL HG22 1 1
1 377 1 1 25 VAL HG23 H -8.484 -1.364 -14.332 1.00 . A A . 25 VAL HG23 1 1
1 378 1 1 25 VAL N N -10.846 -4.527 -14.224 1.00 . A A . 25 VAL N 1 1
1 379 1 1 25 VAL O O -8.874 -6.321 -13.138 1.00 . A A . 25 VAL O 1 1
1 380 1 1 26 PRO C C -6.505 -7.918 -14.231 1.00 . A A . 26 PRO C 1 1
1 381 1 1 26 PRO CA C -7.810 -8.084 -15.001 1.00 . A A . 26 PRO CA 1 1
1 382 1 1 26 PRO CB C -7.554 -8.687 -16.387 1.00 . A A . 26 PRO CB 1 1
1 383 1 1 26 PRO CD C -8.503 -6.519 -16.735 1.00 . A A . 26 PRO CD 1 1
1 384 1 1 26 PRO CG C -7.553 -7.525 -17.322 1.00 . A A . 26 PRO CG 1 1
1 385 1 1 26 PRO HA H -8.476 -8.723 -14.437 1.00 . A A . 26 PRO HA 1 1
1 386 1 1 26 PRO HB2 H -6.601 -9.196 -16.390 1.00 . A A . 26 PRO HB2 1 1
1 387 1 1 26 PRO HB3 H -8.340 -9.387 -16.629 1.00 . A A . 26 PRO HB3 1 1
1 388 1 1 26 PRO HD2 H -8.168 -5.514 -16.950 1.00 . A A . 26 PRO HD2 1 1
1 389 1 1 26 PRO HD3 H -9.502 -6.676 -17.113 1.00 . A A . 26 PRO HD3 1 1
1 390 1 1 26 PRO HG2 H -6.559 -7.106 -17.385 1.00 . A A . 26 PRO HG2 1 1
1 391 1 1 26 PRO HG3 H -7.894 -7.836 -18.298 1.00 . A A . 26 PRO HG3 1 1
1 392 1 1 26 PRO N N -8.438 -6.795 -15.291 1.00 . A A . 26 PRO N 1 1
1 393 1 1 26 PRO O O -5.668 -7.083 -14.576 1.00 . A A . 26 PRO O 1 1
1 394 1 1 27 GLY C C -5.575 -8.001 -10.997 1.00 . A A . 27 GLY C 1 1
1 395 1 1 27 GLY CA C -5.183 -8.586 -12.329 1.00 . A A . 27 GLY CA 1 1
1 396 1 1 27 GLY H H -7.016 -9.405 -12.996 1.00 . A A . 27 GLY H 1 1
1 397 1 1 27 GLY HA2 H -4.743 -9.561 -12.175 1.00 . A A . 27 GLY HA2 1 1
1 398 1 1 27 GLY HA3 H -4.459 -7.939 -12.800 1.00 . A A . 27 GLY HA3 1 1
1 399 1 1 27 GLY N N -6.339 -8.717 -13.191 1.00 . A A . 27 GLY N 1 1
1 400 1 1 27 GLY O O -4.793 -7.993 -10.049 1.00 . A A . 27 GLY O 1 1
1 401 1 1 28 VAL C C -8.179 -8.043 -9.006 1.00 . A A . 28 VAL C 1 1
1 402 1 1 28 VAL CA C -7.360 -6.971 -9.714 1.00 . A A . 28 VAL CA 1 1
1 403 1 1 28 VAL CB C -8.256 -5.755 -10.017 1.00 . A A . 28 VAL CB 1 1
1 404 1 1 28 VAL CG1 C -8.925 -5.234 -8.751 1.00 . A A . 28 VAL CG1 1 1
1 405 1 1 28 VAL CG2 C -7.451 -4.655 -10.693 1.00 . A A . 28 VAL CG2 1 1
1 406 1 1 28 VAL H H -7.348 -7.501 -11.753 1.00 . A A . 28 VAL H 1 1
1 407 1 1 28 VAL HA H -6.553 -6.656 -9.075 1.00 . A A . 28 VAL HA 1 1
1 408 1 1 28 VAL HB H -9.027 -6.075 -10.704 1.00 . A A . 28 VAL HB 1 1
1 409 1 1 28 VAL HG11 H -9.978 -5.471 -8.777 1.00 . A A . 28 VAL HG11 1 1
1 410 1 1 28 VAL HG12 H -8.474 -5.698 -7.887 1.00 . A A . 28 VAL HG12 1 1
1 411 1 1 28 VAL HG13 H -8.798 -4.163 -8.692 1.00 . A A . 28 VAL HG13 1 1
1 412 1 1 28 VAL HG21 H -7.463 -3.768 -10.077 1.00 . A A . 28 VAL HG21 1 1
1 413 1 1 28 VAL HG22 H -6.430 -4.985 -10.827 1.00 . A A . 28 VAL HG22 1 1
1 414 1 1 28 VAL HG23 H -7.884 -4.430 -11.656 1.00 . A A . 28 VAL HG23 1 1
1 415 1 1 28 VAL N N -6.798 -7.507 -10.937 1.00 . A A . 28 VAL N 1 1
1 416 1 1 28 VAL O O -9.041 -8.675 -9.618 1.00 . A A . 28 VAL O 1 1
1 417 1 1 29 GLN C C -9.769 -8.527 -6.181 1.00 . A A . 29 GLN C 1 1
1 418 1 1 29 GLN CA C -8.659 -9.232 -6.950 1.00 . A A . 29 GLN CA 1 1
1 419 1 1 29 GLN CB C -7.748 -9.996 -5.985 1.00 . A A . 29 GLN CB 1 1
1 420 1 1 29 GLN CD C -6.089 -11.224 -7.437 1.00 . A A . 29 GLN CD 1 1
1 421 1 1 29 GLN CG C -7.289 -11.343 -6.522 1.00 . A A . 29 GLN CG 1 1
1 422 1 1 29 GLN H H -7.149 -7.786 -7.308 1.00 . A A . 29 GLN H 1 1
1 423 1 1 29 GLN HA H -9.108 -9.933 -7.637 1.00 . A A . 29 GLN HA 1 1
1 424 1 1 29 GLN HB2 H -6.873 -9.396 -5.783 1.00 . A A . 29 GLN HB2 1 1
1 425 1 1 29 GLN HB3 H -8.279 -10.164 -5.058 1.00 . A A . 29 GLN HB3 1 1
1 426 1 1 29 GLN HE21 H -7.092 -12.099 -8.917 1.00 . A A . 29 GLN HE21 1 1
1 427 1 1 29 GLN HE22 H -5.463 -11.641 -9.272 1.00 . A A . 29 GLN HE22 1 1
1 428 1 1 29 GLN HG2 H -7.023 -11.977 -5.689 1.00 . A A . 29 GLN HG2 1 1
1 429 1 1 29 GLN HG3 H -8.101 -11.795 -7.073 1.00 . A A . 29 GLN HG3 1 1
1 430 1 1 29 GLN N N -7.894 -8.270 -7.731 1.00 . A A . 29 GLN N 1 1
1 431 1 1 29 GLN NE2 N -6.228 -11.701 -8.665 1.00 . A A . 29 GLN NE2 1 1
1 432 1 1 29 GLN O O -10.915 -8.978 -6.175 1.00 . A A . 29 GLN O 1 1
1 433 1 1 29 GLN OE1 O -5.046 -10.703 -7.046 1.00 . A A . 29 GLN OE1 1 1
1 434 1 1 30 SER C C -9.971 -5.184 -4.669 1.00 . A A . 30 SER C 1 1
1 435 1 1 30 SER CA C -10.395 -6.644 -4.774 1.00 . A A . 30 SER CA 1 1
1 436 1 1 30 SER CB C -10.545 -7.232 -3.368 1.00 . A A . 30 SER CB 1 1
1 437 1 1 30 SER H H -8.495 -7.106 -5.587 1.00 . A A . 30 SER H 1 1
1 438 1 1 30 SER HA H -11.346 -6.698 -5.282 1.00 . A A . 30 SER HA 1 1
1 439 1 1 30 SER HB2 H -9.572 -7.518 -2.996 1.00 . A A . 30 SER HB2 1 1
1 440 1 1 30 SER HB3 H -10.973 -6.487 -2.714 1.00 . A A . 30 SER HB3 1 1
1 441 1 1 30 SER HG H -12.080 -8.264 -4.041 1.00 . A A . 30 SER HG 1 1
1 442 1 1 30 SER N N -9.425 -7.416 -5.543 1.00 . A A . 30 SER N 1 1
1 443 1 1 30 SER O O -8.808 -4.883 -4.399 1.00 . A A . 30 SER O 1 1
1 444 1 1 30 SER OG O -11.384 -8.376 -3.371 1.00 . A A . 30 SER OG 1 1
1 445 1 1 31 ALA C C -11.383 -2.380 -3.442 1.00 . A A . 31 ALA C 1 1
1 446 1 1 31 ALA CA C -10.672 -2.861 -4.702 1.00 . A A . 31 ALA CA 1 1
1 447 1 1 31 ALA CB C -11.127 -2.072 -5.920 1.00 . A A . 31 ALA CB 1 1
1 448 1 1 31 ALA H H -11.801 -4.579 -5.207 1.00 . A A . 31 ALA H 1 1
1 449 1 1 31 ALA HA H -9.606 -2.717 -4.580 1.00 . A A . 31 ALA HA 1 1
1 450 1 1 31 ALA HB1 H -12.091 -1.630 -5.721 1.00 . A A . 31 ALA HB1 1 1
1 451 1 1 31 ALA HB2 H -10.410 -1.294 -6.134 1.00 . A A . 31 ALA HB2 1 1
1 452 1 1 31 ALA HB3 H -11.202 -2.735 -6.769 1.00 . A A . 31 ALA HB3 1 1
1 453 1 1 31 ALA N N -10.913 -4.282 -4.895 1.00 . A A . 31 ALA N 1 1
1 454 1 1 31 ALA O O -12.541 -1.965 -3.486 1.00 . A A . 31 ALA O 1 1
1 455 1 1 32 LEU C C -11.257 -0.584 -0.827 1.00 . A A . 32 LEU C 1 1
1 456 1 1 32 LEU CA C -11.261 -2.096 -1.030 1.00 . A A . 32 LEU CA 1 1
1 457 1 1 32 LEU CB C -10.501 -2.788 0.104 1.00 . A A . 32 LEU CB 1 1
1 458 1 1 32 LEU CD1 C -9.488 -5.070 0.274 1.00 . A A . 32 LEU CD1 1 1
1 459 1 1 32 LEU CD2 C -11.590 -4.540 1.522 1.00 . A A . 32 LEU CD2 1 1
1 460 1 1 32 LEU CG C -10.787 -4.280 0.257 1.00 . A A . 32 LEU CG 1 1
1 461 1 1 32 LEU H H -9.742 -2.732 -2.356 1.00 . A A . 32 LEU H 1 1
1 462 1 1 32 LEU HA H -12.286 -2.439 -1.024 1.00 . A A . 32 LEU HA 1 1
1 463 1 1 32 LEU HB2 H -9.442 -2.661 -0.070 1.00 . A A . 32 LEU HB2 1 1
1 464 1 1 32 LEU HB3 H -10.756 -2.300 1.033 1.00 . A A . 32 LEU HB3 1 1
1 465 1 1 32 LEU HD11 H -9.512 -5.820 -0.503 1.00 . A A . 32 LEU HD11 1 1
1 466 1 1 32 LEU HD12 H -8.658 -4.400 0.103 1.00 . A A . 32 LEU HD12 1 1
1 467 1 1 32 LEU HD13 H -9.371 -5.551 1.234 1.00 . A A . 32 LEU HD13 1 1
1 468 1 1 32 LEU HD21 H -11.804 -5.595 1.602 1.00 . A A . 32 LEU HD21 1 1
1 469 1 1 32 LEU HD22 H -11.019 -4.222 2.382 1.00 . A A . 32 LEU HD22 1 1
1 470 1 1 32 LEU HD23 H -12.516 -3.987 1.480 1.00 . A A . 32 LEU HD23 1 1
1 471 1 1 32 LEU HG H -11.371 -4.617 -0.588 1.00 . A A . 32 LEU HG 1 1
1 472 1 1 32 LEU N N -10.684 -2.448 -2.319 1.00 . A A . 32 LEU N 1 1
1 473 1 1 32 LEU O O -10.397 -0.032 -0.131 1.00 . A A . 32 LEU O 1 1
1 474 1 1 33 VAL C C -13.176 1.863 -0.077 1.00 . A A . 33 VAL C 1 1
1 475 1 1 33 VAL CA C -12.368 1.516 -1.323 1.00 . A A . 33 VAL CA 1 1
1 476 1 1 33 VAL CB C -13.061 2.130 -2.557 1.00 . A A . 33 VAL CB 1 1
1 477 1 1 33 VAL CG1 C -12.061 2.373 -3.674 1.00 . A A . 33 VAL CG1 1 1
1 478 1 1 33 VAL CG2 C -14.196 1.238 -3.040 1.00 . A A . 33 VAL CG2 1 1
1 479 1 1 33 VAL H H -12.838 -0.422 -2.025 1.00 . A A . 33 VAL H 1 1
1 480 1 1 33 VAL HA H -11.383 1.950 -1.235 1.00 . A A . 33 VAL HA 1 1
1 481 1 1 33 VAL HB H -13.479 3.082 -2.269 1.00 . A A . 33 VAL HB 1 1
1 482 1 1 33 VAL HG11 H -12.584 2.431 -4.617 1.00 . A A . 33 VAL HG11 1 1
1 483 1 1 33 VAL HG12 H -11.538 3.300 -3.494 1.00 . A A . 33 VAL HG12 1 1
1 484 1 1 33 VAL HG13 H -11.352 1.560 -3.706 1.00 . A A . 33 VAL HG13 1 1
1 485 1 1 33 VAL HG21 H -14.360 0.445 -2.325 1.00 . A A . 33 VAL HG21 1 1
1 486 1 1 33 VAL HG22 H -15.097 1.826 -3.139 1.00 . A A . 33 VAL HG22 1 1
1 487 1 1 33 VAL HG23 H -13.936 0.814 -3.997 1.00 . A A . 33 VAL HG23 1 1
1 488 1 1 33 VAL N N -12.214 0.077 -1.453 1.00 . A A . 33 VAL N 1 1
1 489 1 1 33 VAL O O -14.148 1.183 0.253 1.00 . A A . 33 VAL O 1 1
1 490 1 1 34 SER C C -13.834 4.843 1.652 1.00 . A A . 34 SER C 1 1
1 491 1 1 34 SER CA C -13.460 3.371 1.805 1.00 . A A . 34 SER CA 1 1
1 492 1 1 34 SER CB C -12.588 3.163 3.045 1.00 . A A . 34 SER CB 1 1
1 493 1 1 34 SER H H -11.939 3.378 0.333 1.00 . A A . 34 SER H 1 1
1 494 1 1 34 SER HA H -14.365 2.788 1.906 1.00 . A A . 34 SER HA 1 1
1 495 1 1 34 SER HB2 H -12.126 4.100 3.321 1.00 . A A . 34 SER HB2 1 1
1 496 1 1 34 SER HB3 H -13.203 2.811 3.861 1.00 . A A . 34 SER HB3 1 1
1 497 1 1 34 SER HG H -11.746 1.783 1.943 1.00 . A A . 34 SER HG 1 1
1 498 1 1 34 SER N N -12.756 2.905 0.621 1.00 . A A . 34 SER N 1 1
1 499 1 1 34 SER O O -12.968 5.719 1.686 1.00 . A A . 34 SER O 1 1
1 500 1 1 34 SER OG O -11.574 2.207 2.790 1.00 . A A . 34 SER OG 1 1
1 501 1 1 35 TYR C C -15.445 7.383 2.473 1.00 . A A . 35 TYR C 1 1
1 502 1 1 35 TYR CA C -15.610 6.470 1.247 1.00 . A A . 35 TYR CA 1 1
1 503 1 1 35 TYR CB C -17.071 6.480 0.769 1.00 . A A . 35 TYR CB 1 1
1 504 1 1 35 TYR CD1 C -17.485 4.239 -0.323 1.00 . A A . 35 TYR CD1 1 1
1 505 1 1 35 TYR CD2 C -18.625 4.722 1.714 1.00 . A A . 35 TYR CD2 1 1
1 506 1 1 35 TYR CE1 C -18.101 3.004 -0.379 1.00 . A A . 35 TYR CE1 1 1
1 507 1 1 35 TYR CE2 C -19.242 3.486 1.665 1.00 . A A . 35 TYR CE2 1 1
1 508 1 1 35 TYR CG C -17.736 5.119 0.723 1.00 . A A . 35 TYR CG 1 1
1 509 1 1 35 TYR CZ C -18.978 2.631 0.616 1.00 . A A . 35 TYR CZ 1 1
1 510 1 1 35 TYR H H -15.769 4.369 1.517 1.00 . A A . 35 TYR H 1 1
1 511 1 1 35 TYR HA H -15.001 6.880 0.455 1.00 . A A . 35 TYR HA 1 1
1 512 1 1 35 TYR HB2 H -17.653 7.113 1.423 1.00 . A A . 35 TYR HB2 1 1
1 513 1 1 35 TYR HB3 H -17.100 6.893 -0.229 1.00 . A A . 35 TYR HB3 1 1
1 514 1 1 35 TYR HD1 H -16.794 4.532 -1.101 1.00 . A A . 35 TYR HD1 1 1
1 515 1 1 35 TYR HD2 H -18.830 5.393 2.536 1.00 . A A . 35 TYR HD2 1 1
1 516 1 1 35 TYR HE1 H -17.891 2.336 -1.199 1.00 . A A . 35 TYR HE1 1 1
1 517 1 1 35 TYR HE2 H -19.929 3.195 2.444 1.00 . A A . 35 TYR HE2 1 1
1 518 1 1 35 TYR HH H -20.558 1.530 0.653 1.00 . A A . 35 TYR HH 1 1
1 519 1 1 35 TYR N N -15.124 5.108 1.481 1.00 . A A . 35 TYR N 1 1
1 520 1 1 35 TYR O O -15.008 8.522 2.321 1.00 . A A . 35 TYR O 1 1
1 521 1 1 35 TYR OH O -19.600 1.403 0.558 1.00 . A A . 35 TYR OH 1 1
1 522 1 1 36 PRO C C -14.162 7.987 5.310 1.00 . A A . 36 PRO C 1 1
1 523 1 1 36 PRO CA C -15.625 7.762 4.916 1.00 . A A . 36 PRO CA 1 1
1 524 1 1 36 PRO CB C -16.348 6.960 6.001 1.00 . A A . 36 PRO CB 1 1
1 525 1 1 36 PRO CD C -16.333 5.597 4.042 1.00 . A A . 36 PRO CD 1 1
1 526 1 1 36 PRO CG C -16.268 5.547 5.543 1.00 . A A . 36 PRO CG 1 1
1 527 1 1 36 PRO HA H -16.112 8.718 4.791 1.00 . A A . 36 PRO HA 1 1
1 528 1 1 36 PRO HB2 H -15.847 7.097 6.948 1.00 . A A . 36 PRO HB2 1 1
1 529 1 1 36 PRO HB3 H -17.373 7.292 6.077 1.00 . A A . 36 PRO HB3 1 1
1 530 1 1 36 PRO HD2 H -15.731 4.810 3.613 1.00 . A A . 36 PRO HD2 1 1
1 531 1 1 36 PRO HD3 H -17.356 5.514 3.706 1.00 . A A . 36 PRO HD3 1 1
1 532 1 1 36 PRO HG2 H -15.336 5.108 5.865 1.00 . A A . 36 PRO HG2 1 1
1 533 1 1 36 PRO HG3 H -17.105 4.985 5.935 1.00 . A A . 36 PRO HG3 1 1
1 534 1 1 36 PRO N N -15.774 6.926 3.711 1.00 . A A . 36 PRO N 1 1
1 535 1 1 36 PRO O O -13.869 8.488 6.395 1.00 . A A . 36 PRO O 1 1
1 536 1 1 37 LYS C C -11.150 8.365 3.428 1.00 . A A . 37 LYS C 1 1
1 537 1 1 37 LYS CA C -11.826 7.793 4.665 1.00 . A A . 37 LYS CA 1 1
1 538 1 1 37 LYS CB C -11.175 6.466 5.047 1.00 . A A . 37 LYS CB 1 1
1 539 1 1 37 LYS CD C -11.480 5.509 7.342 1.00 . A A . 37 LYS CD 1 1
1 540 1 1 37 LYS CE C -10.693 5.021 8.549 1.00 . A A . 37 LYS CE 1 1
1 541 1 1 37 LYS CG C -10.652 6.438 6.471 1.00 . A A . 37 LYS CG 1 1
1 542 1 1 37 LYS H H -13.546 7.204 3.587 1.00 . A A . 37 LYS H 1 1
1 543 1 1 37 LYS HA H -11.710 8.490 5.480 1.00 . A A . 37 LYS HA 1 1
1 544 1 1 37 LYS HB2 H -11.904 5.677 4.938 1.00 . A A . 37 LYS HB2 1 1
1 545 1 1 37 LYS HB3 H -10.349 6.276 4.376 1.00 . A A . 37 LYS HB3 1 1
1 546 1 1 37 LYS HD2 H -12.351 6.043 7.687 1.00 . A A . 37 LYS HD2 1 1
1 547 1 1 37 LYS HD3 H -11.787 4.657 6.752 1.00 . A A . 37 LYS HD3 1 1
1 548 1 1 37 LYS HE2 H -10.035 4.222 8.240 1.00 . A A . 37 LYS HE2 1 1
1 549 1 1 37 LYS HE3 H -10.106 5.840 8.934 1.00 . A A . 37 LYS HE3 1 1
1 550 1 1 37 LYS HG2 H -9.626 6.099 6.465 1.00 . A A . 37 LYS HG2 1 1
1 551 1 1 37 LYS HG3 H -10.700 7.436 6.880 1.00 . A A . 37 LYS HG3 1 1
1 552 1 1 37 LYS HZ1 H -11.065 4.449 10.522 1.00 . A A . 37 LYS HZ1 1 1
1 553 1 1 37 LYS HZ2 H -11.957 3.579 9.376 1.00 . A A . 37 LYS HZ2 1 1
1 554 1 1 37 LYS HZ3 H -12.390 5.176 9.757 1.00 . A A . 37 LYS HZ3 1 1
1 555 1 1 37 LYS N N -13.250 7.610 4.426 1.00 . A A . 37 LYS N 1 1
1 556 1 1 37 LYS NZ N -11.587 4.523 9.626 1.00 . A A . 37 LYS NZ 1 1
1 557 1 1 37 LYS O O -10.191 9.128 3.528 1.00 . A A . 37 LYS O 1 1
1 558 1 1 38 GLY C C -9.926 7.679 0.552 1.00 . A A . 38 GLY C 1 1
1 559 1 1 38 GLY CA C -11.118 8.485 1.018 1.00 . A A . 38 GLY CA 1 1
1 560 1 1 38 GLY H H -12.405 7.354 2.248 1.00 . A A . 38 GLY H 1 1
1 561 1 1 38 GLY HA2 H -11.887 8.442 0.262 1.00 . A A . 38 GLY HA2 1 1
1 562 1 1 38 GLY HA3 H -10.816 9.513 1.152 1.00 . A A . 38 GLY HA3 1 1
1 563 1 1 38 GLY N N -11.659 7.989 2.264 1.00 . A A . 38 GLY N 1 1
1 564 1 1 38 GLY O O -9.066 8.185 -0.173 1.00 . A A . 38 GLY O 1 1
1 565 1 1 39 THR C C -9.147 4.386 -0.212 1.00 . A A . 39 THR C 1 1
1 566 1 1 39 THR CA C -8.751 5.565 0.668 1.00 . A A . 39 THR CA 1 1
1 567 1 1 39 THR CB C -8.129 5.040 1.971 1.00 . A A . 39 THR CB 1 1
1 568 1 1 39 THR CG2 C -6.851 5.794 2.292 1.00 . A A . 39 THR CG2 1 1
1 569 1 1 39 THR H H -10.630 6.058 1.480 1.00 . A A . 39 THR H 1 1
1 570 1 1 39 THR HA H -8.007 6.156 0.153 1.00 . A A . 39 THR HA 1 1
1 571 1 1 39 THR HB H -7.895 3.993 1.851 1.00 . A A . 39 THR HB 1 1
1 572 1 1 39 THR HG1 H -8.696 4.810 3.849 1.00 . A A . 39 THR HG1 1 1
1 573 1 1 39 THR HG21 H -6.671 5.759 3.357 1.00 . A A . 39 THR HG21 1 1
1 574 1 1 39 THR HG22 H -6.950 6.822 1.977 1.00 . A A . 39 THR HG22 1 1
1 575 1 1 39 THR HG23 H -6.022 5.336 1.775 1.00 . A A . 39 THR HG23 1 1
1 576 1 1 39 THR N N -9.883 6.421 0.961 1.00 . A A . 39 THR N 1 1
1 577 1 1 39 THR O O -10.219 3.800 -0.047 1.00 . A A . 39 THR O 1 1
1 578 1 1 39 THR OG1 O -9.063 5.198 3.047 1.00 . A A . 39 THR OG1 1 1
1 579 1 1 40 ALA C C -7.440 1.851 -1.811 1.00 . A A . 40 ALA C 1 1
1 580 1 1 40 ALA CA C -8.506 2.918 -2.034 1.00 . A A . 40 ALA CA 1 1
1 581 1 1 40 ALA CB C -8.516 3.366 -3.485 1.00 . A A . 40 ALA CB 1 1
1 582 1 1 40 ALA H H -7.466 4.593 -1.271 1.00 . A A . 40 ALA H 1 1
1 583 1 1 40 ALA HA H -9.474 2.502 -1.799 1.00 . A A . 40 ALA HA 1 1
1 584 1 1 40 ALA HB1 H -9.408 3.943 -3.677 1.00 . A A . 40 ALA HB1 1 1
1 585 1 1 40 ALA HB2 H -7.645 3.974 -3.679 1.00 . A A . 40 ALA HB2 1 1
1 586 1 1 40 ALA HB3 H -8.502 2.500 -4.128 1.00 . A A . 40 ALA HB3 1 1
1 587 1 1 40 ALA N N -8.283 4.054 -1.156 1.00 . A A . 40 ALA N 1 1
1 588 1 1 40 ALA O O -6.307 1.987 -2.274 1.00 . A A . 40 ALA O 1 1
1 589 1 1 41 GLN C C -7.016 -1.350 -1.921 1.00 . A A . 41 GLN C 1 1
1 590 1 1 41 GLN CA C -6.881 -0.300 -0.830 1.00 . A A . 41 GLN CA 1 1
1 591 1 1 41 GLN CB C -7.158 -0.917 0.541 1.00 . A A . 41 GLN CB 1 1
1 592 1 1 41 GLN CD C -8.032 -0.356 2.844 1.00 . A A . 41 GLN CD 1 1
1 593 1 1 41 GLN CG C -7.196 0.102 1.668 1.00 . A A . 41 GLN CG 1 1
1 594 1 1 41 GLN H H -8.717 0.755 -0.731 1.00 . A A . 41 GLN H 1 1
1 595 1 1 41 GLN HA H -5.875 0.094 -0.845 1.00 . A A . 41 GLN HA 1 1
1 596 1 1 41 GLN HB2 H -8.111 -1.425 0.509 1.00 . A A . 41 GLN HB2 1 1
1 597 1 1 41 GLN HB3 H -6.384 -1.638 0.761 1.00 . A A . 41 GLN HB3 1 1
1 598 1 1 41 GLN HE21 H -9.700 -0.130 1.783 1.00 . A A . 41 GLN HE21 1 1
1 599 1 1 41 GLN HE22 H -9.911 -0.678 3.410 1.00 . A A . 41 GLN HE22 1 1
1 600 1 1 41 GLN HG2 H -6.188 0.279 2.011 1.00 . A A . 41 GLN HG2 1 1
1 601 1 1 41 GLN HG3 H -7.613 1.023 1.287 1.00 . A A . 41 GLN HG3 1 1
1 602 1 1 41 GLN N N -7.800 0.801 -1.088 1.00 . A A . 41 GLN N 1 1
1 603 1 1 41 GLN NE2 N -9.345 -0.395 2.661 1.00 . A A . 41 GLN NE2 1 1
1 604 1 1 41 GLN O O -7.941 -2.162 -1.908 1.00 . A A . 41 GLN O 1 1
1 605 1 1 41 GLN OE1 O -7.502 -0.676 3.909 1.00 . A A . 41 GLN OE1 1 1
1 606 1 1 42 LEU C C -5.442 -3.498 -3.811 1.00 . A A . 42 LEU C 1 1
1 607 1 1 42 LEU CA C -6.195 -2.195 -4.029 1.00 . A A . 42 LEU CA 1 1
1 608 1 1 42 LEU CB C -5.663 -1.483 -5.271 1.00 . A A . 42 LEU CB 1 1
1 609 1 1 42 LEU CD1 C -6.163 0.308 -6.948 1.00 . A A . 42 LEU CD1 1 1
1 610 1 1 42 LEU CD2 C -7.326 -1.907 -7.093 1.00 . A A . 42 LEU CD2 1 1
1 611 1 1 42 LEU CG C -6.737 -0.859 -6.159 1.00 . A A . 42 LEU CG 1 1
1 612 1 1 42 LEU H H -5.336 -0.716 -2.790 1.00 . A A . 42 LEU H 1 1
1 613 1 1 42 LEU HA H -7.240 -2.424 -4.184 1.00 . A A . 42 LEU HA 1 1
1 614 1 1 42 LEU HB2 H -4.985 -0.703 -4.953 1.00 . A A . 42 LEU HB2 1 1
1 615 1 1 42 LEU HB3 H -5.111 -2.198 -5.862 1.00 . A A . 42 LEU HB3 1 1
1 616 1 1 42 LEU HD11 H -5.119 0.126 -7.152 1.00 . A A . 42 LEU HD11 1 1
1 617 1 1 42 LEU HD12 H -6.699 0.409 -7.881 1.00 . A A . 42 LEU HD12 1 1
1 618 1 1 42 LEU HD13 H -6.265 1.218 -6.374 1.00 . A A . 42 LEU HD13 1 1
1 619 1 1 42 LEU HD21 H -8.405 -1.878 -7.033 1.00 . A A . 42 LEU HD21 1 1
1 620 1 1 42 LEU HD22 H -7.017 -1.701 -8.108 1.00 . A A . 42 LEU HD22 1 1
1 621 1 1 42 LEU HD23 H -6.976 -2.887 -6.802 1.00 . A A . 42 LEU HD23 1 1
1 622 1 1 42 LEU HG H -7.535 -0.481 -5.535 1.00 . A A . 42 LEU HG 1 1
1 623 1 1 42 LEU N N -6.101 -1.325 -2.872 1.00 . A A . 42 LEU N 1 1
1 624 1 1 42 LEU O O -4.230 -3.503 -3.597 1.00 . A A . 42 LEU O 1 1
1 625 1 1 43 ALA C C -5.368 -6.443 -5.206 1.00 . A A . 43 ALA C 1 1
1 626 1 1 43 ALA CA C -5.580 -5.917 -3.796 1.00 . A A . 43 ALA CA 1 1
1 627 1 1 43 ALA CB C -6.464 -6.859 -2.991 1.00 . A A . 43 ALA CB 1 1
1 628 1 1 43 ALA H H -7.145 -4.519 -3.964 1.00 . A A . 43 ALA H 1 1
1 629 1 1 43 ALA HA H -4.624 -5.832 -3.298 1.00 . A A . 43 ALA HA 1 1
1 630 1 1 43 ALA HB1 H -7.080 -7.439 -3.664 1.00 . A A . 43 ALA HB1 1 1
1 631 1 1 43 ALA HB2 H -5.844 -7.524 -2.408 1.00 . A A . 43 ALA HB2 1 1
1 632 1 1 43 ALA HB3 H -7.095 -6.285 -2.331 1.00 . A A . 43 ALA HB3 1 1
1 633 1 1 43 ALA N N -6.173 -4.597 -3.865 1.00 . A A . 43 ALA N 1 1
1 634 1 1 43 ALA O O -6.178 -7.208 -5.734 1.00 . A A . 43 ALA O 1 1
1 635 1 1 44 ILE C C -2.868 -7.407 -7.214 1.00 . A A . 44 ILE C 1 1
1 636 1 1 44 ILE CA C -3.968 -6.353 -7.192 1.00 . A A . 44 ILE CA 1 1
1 637 1 1 44 ILE CB C -3.498 -5.131 -8.014 1.00 . A A . 44 ILE CB 1 1
1 638 1 1 44 ILE CD1 C -1.164 -4.194 -7.600 1.00 . A A . 44 ILE CD1 1 1
1 639 1 1 44 ILE CG1 C -2.614 -4.215 -7.163 1.00 . A A . 44 ILE CG1 1 1
1 640 1 1 44 ILE CG2 C -4.691 -4.358 -8.553 1.00 . A A . 44 ILE CG2 1 1
1 641 1 1 44 ILE H H -3.716 -5.350 -5.348 1.00 . A A . 44 ILE H 1 1
1 642 1 1 44 ILE HA H -4.856 -6.757 -7.657 1.00 . A A . 44 ILE HA 1 1
1 643 1 1 44 ILE HB H -2.925 -5.492 -8.855 1.00 . A A . 44 ILE HB 1 1
1 644 1 1 44 ILE HD11 H -1.113 -4.167 -8.678 1.00 . A A . 44 ILE HD11 1 1
1 645 1 1 44 ILE HD12 H -0.679 -3.317 -7.195 1.00 . A A . 44 ILE HD12 1 1
1 646 1 1 44 ILE HD13 H -0.666 -5.080 -7.237 1.00 . A A . 44 ILE HD13 1 1
1 647 1 1 44 ILE HG12 H -2.990 -3.205 -7.222 1.00 . A A . 44 ILE HG12 1 1
1 648 1 1 44 ILE HG13 H -2.647 -4.549 -6.136 1.00 . A A . 44 ILE HG13 1 1
1 649 1 1 44 ILE HG21 H -4.344 -3.513 -9.134 1.00 . A A . 44 ILE HG21 1 1
1 650 1 1 44 ILE HG22 H -5.285 -5.006 -9.181 1.00 . A A . 44 ILE HG22 1 1
1 651 1 1 44 ILE HG23 H -5.294 -4.005 -7.728 1.00 . A A . 44 ILE HG23 1 1
1 652 1 1 44 ILE N N -4.300 -5.975 -5.826 1.00 . A A . 44 ILE N 1 1
1 653 1 1 44 ILE O O -2.200 -7.643 -6.207 1.00 . A A . 44 ILE O 1 1
1 654 1 1 45 VAL C C -0.305 -8.191 -8.762 1.00 . A A . 45 VAL C 1 1
1 655 1 1 45 VAL CA C -1.598 -8.973 -8.558 1.00 . A A . 45 VAL CA 1 1
1 656 1 1 45 VAL CB C -1.845 -9.889 -9.777 1.00 . A A . 45 VAL CB 1 1
1 657 1 1 45 VAL CG1 C -0.595 -10.678 -10.137 1.00 . A A . 45 VAL CG1 1 1
1 658 1 1 45 VAL CG2 C -3.010 -10.830 -9.519 1.00 . A A . 45 VAL CG2 1 1
1 659 1 1 45 VAL H H -3.343 -7.905 -9.088 1.00 . A A . 45 VAL H 1 1
1 660 1 1 45 VAL HA H -1.509 -9.592 -7.683 1.00 . A A . 45 VAL HA 1 1
1 661 1 1 45 VAL HB H -2.099 -9.264 -10.610 1.00 . A A . 45 VAL HB 1 1
1 662 1 1 45 VAL HG11 H 0.143 -10.557 -9.359 1.00 . A A . 45 VAL HG11 1 1
1 663 1 1 45 VAL HG12 H -0.846 -11.724 -10.237 1.00 . A A . 45 VAL HG12 1 1
1 664 1 1 45 VAL HG13 H -0.197 -10.312 -11.072 1.00 . A A . 45 VAL HG13 1 1
1 665 1 1 45 VAL HG21 H -3.629 -10.430 -8.730 1.00 . A A . 45 VAL HG21 1 1
1 666 1 1 45 VAL HG22 H -3.599 -10.931 -10.420 1.00 . A A . 45 VAL HG22 1 1
1 667 1 1 45 VAL HG23 H -2.633 -11.798 -9.223 1.00 . A A . 45 VAL HG23 1 1
1 668 1 1 45 VAL N N -2.700 -8.050 -8.356 1.00 . A A . 45 VAL N 1 1
1 669 1 1 45 VAL O O -0.270 -7.248 -9.554 1.00 . A A . 45 VAL O 1 1
1 670 1 1 46 PRO C C 2.492 -7.965 -9.677 1.00 . A A . 46 PRO C 1 1
1 671 1 1 46 PRO CA C 2.084 -7.953 -8.207 1.00 . A A . 46 PRO CA 1 1
1 672 1 1 46 PRO CB C 2.990 -8.864 -7.381 1.00 . A A . 46 PRO CB 1 1
1 673 1 1 46 PRO CD C 0.742 -9.522 -6.916 1.00 . A A . 46 PRO CD 1 1
1 674 1 1 46 PRO CG C 2.106 -9.373 -6.299 1.00 . A A . 46 PRO CG 1 1
1 675 1 1 46 PRO HA H 2.132 -6.942 -7.827 1.00 . A A . 46 PRO HA 1 1
1 676 1 1 46 PRO HB2 H 3.365 -9.668 -7.999 1.00 . A A . 46 PRO HB2 1 1
1 677 1 1 46 PRO HB3 H 3.813 -8.294 -6.980 1.00 . A A . 46 PRO HB3 1 1
1 678 1 1 46 PRO HD2 H 0.607 -10.524 -7.297 1.00 . A A . 46 PRO HD2 1 1
1 679 1 1 46 PRO HD3 H -0.027 -9.284 -6.196 1.00 . A A . 46 PRO HD3 1 1
1 680 1 1 46 PRO HG2 H 2.467 -10.330 -5.950 1.00 . A A . 46 PRO HG2 1 1
1 681 1 1 46 PRO HG3 H 2.074 -8.662 -5.485 1.00 . A A . 46 PRO HG3 1 1
1 682 1 1 46 PRO N N 0.755 -8.539 -8.015 1.00 . A A . 46 PRO N 1 1
1 683 1 1 46 PRO O O 2.380 -8.984 -10.356 1.00 . A A . 46 PRO O 1 1
1 684 1 1 47 GLY C C 2.398 -5.578 -12.170 1.00 . A A . 47 GLY C 1 1
1 685 1 1 47 GLY CA C 3.240 -6.678 -11.569 1.00 . A A . 47 GLY CA 1 1
1 686 1 1 47 GLY H H 3.119 -6.074 -9.546 1.00 . A A . 47 GLY H 1 1
1 687 1 1 47 GLY HA2 H 4.285 -6.435 -11.696 1.00 . A A . 47 GLY HA2 1 1
1 688 1 1 47 GLY HA3 H 3.026 -7.605 -12.075 1.00 . A A . 47 GLY HA3 1 1
1 689 1 1 47 GLY N N 2.958 -6.829 -10.158 1.00 . A A . 47 GLY N 1 1
1 690 1 1 47 GLY O O 2.854 -4.834 -13.038 1.00 . A A . 47 GLY O 1 1
1 691 1 1 48 THR C C 0.723 -3.094 -11.431 1.00 . A A . 48 THR C 1 1
1 692 1 1 48 THR CA C 0.287 -4.387 -12.099 1.00 . A A . 48 THR CA 1 1
1 693 1 1 48 THR CB C -1.183 -4.690 -11.743 1.00 . A A . 48 THR CB 1 1
1 694 1 1 48 THR CG2 C -2.123 -4.108 -12.787 1.00 . A A . 48 THR CG2 1 1
1 695 1 1 48 THR H H 0.831 -6.147 -11.070 1.00 . A A . 48 THR H 1 1
1 696 1 1 48 THR HA H 0.366 -4.266 -13.166 1.00 . A A . 48 THR HA 1 1
1 697 1 1 48 THR HB H -1.407 -4.242 -10.786 1.00 . A A . 48 THR HB 1 1
1 698 1 1 48 THR HG1 H -1.101 -6.419 -10.780 1.00 . A A . 48 THR HG1 1 1
1 699 1 1 48 THR HG21 H -1.619 -3.318 -13.326 1.00 . A A . 48 THR HG21 1 1
1 700 1 1 48 THR HG22 H -2.999 -3.709 -12.299 1.00 . A A . 48 THR HG22 1 1
1 701 1 1 48 THR HG23 H -2.418 -4.885 -13.477 1.00 . A A . 48 THR HG23 1 1
1 702 1 1 48 THR N N 1.162 -5.472 -11.700 1.00 . A A . 48 THR N 1 1
1 703 1 1 48 THR O O 0.696 -2.972 -10.205 1.00 . A A . 48 THR O 1 1
1 704 1 1 48 THR OG1 O -1.381 -6.110 -11.654 1.00 . A A . 48 THR OG1 1 1
1 705 1 1 49 SER C C 0.631 -0.088 -11.008 1.00 . A A . 49 SER C 1 1
1 706 1 1 49 SER CA C 1.688 -0.898 -11.759 1.00 . A A . 49 SER CA 1 1
1 707 1 1 49 SER CB C 2.242 -0.099 -12.937 1.00 . A A . 49 SER CB 1 1
1 708 1 1 49 SER H H 1.107 -2.294 -13.217 1.00 . A A . 49 SER H 1 1
1 709 1 1 49 SER HA H 2.492 -1.138 -11.088 1.00 . A A . 49 SER HA 1 1
1 710 1 1 49 SER HB2 H 1.667 0.806 -13.064 1.00 . A A . 49 SER HB2 1 1
1 711 1 1 49 SER HB3 H 3.276 0.153 -12.744 1.00 . A A . 49 SER HB3 1 1
1 712 1 1 49 SER HG H 2.903 -0.605 -14.718 1.00 . A A . 49 SER HG 1 1
1 713 1 1 49 SER N N 1.150 -2.147 -12.249 1.00 . A A . 49 SER N 1 1
1 714 1 1 49 SER O O -0.477 0.117 -11.504 1.00 . A A . 49 SER O 1 1
1 715 1 1 49 SER OG O 2.172 -0.861 -14.134 1.00 . A A . 49 SER OG 1 1
1 716 1 1 50 PRO C C -0.353 2.473 -9.695 1.00 . A A . 50 PRO C 1 1
1 717 1 1 50 PRO CA C 0.038 1.186 -8.986 1.00 . A A . 50 PRO CA 1 1
1 718 1 1 50 PRO CB C 0.834 1.494 -7.714 1.00 . A A . 50 PRO CB 1 1
1 719 1 1 50 PRO CD C 2.216 0.105 -9.079 1.00 . A A . 50 PRO CD 1 1
1 720 1 1 50 PRO CG C 1.881 0.435 -7.651 1.00 . A A . 50 PRO CG 1 1
1 721 1 1 50 PRO HA H -0.854 0.640 -8.739 1.00 . A A . 50 PRO HA 1 1
1 722 1 1 50 PRO HB2 H 1.271 2.479 -7.792 1.00 . A A . 50 PRO HB2 1 1
1 723 1 1 50 PRO HB3 H 0.180 1.454 -6.857 1.00 . A A . 50 PRO HB3 1 1
1 724 1 1 50 PRO HD2 H 3.005 0.746 -9.441 1.00 . A A . 50 PRO HD2 1 1
1 725 1 1 50 PRO HD3 H 2.498 -0.934 -9.169 1.00 . A A . 50 PRO HD3 1 1
1 726 1 1 50 PRO HG2 H 2.753 0.809 -7.137 1.00 . A A . 50 PRO HG2 1 1
1 727 1 1 50 PRO HG3 H 1.492 -0.438 -7.146 1.00 . A A . 50 PRO HG3 1 1
1 728 1 1 50 PRO N N 0.952 0.369 -9.788 1.00 . A A . 50 PRO N 1 1
1 729 1 1 50 PRO O O -1.506 2.908 -9.628 1.00 . A A . 50 PRO O 1 1
1 730 1 1 51 ASP C C -0.605 4.007 -12.303 1.00 . A A . 51 ASP C 1 1
1 731 1 1 51 ASP CA C 0.356 4.282 -11.152 1.00 . A A . 51 ASP CA 1 1
1 732 1 1 51 ASP CB C 1.674 4.850 -11.679 1.00 . A A . 51 ASP CB 1 1
1 733 1 1 51 ASP CG C 1.490 6.093 -12.525 1.00 . A A . 51 ASP CG 1 1
1 734 1 1 51 ASP H H 1.505 2.673 -10.401 1.00 . A A . 51 ASP H 1 1
1 735 1 1 51 ASP HA H -0.099 5.003 -10.488 1.00 . A A . 51 ASP HA 1 1
1 736 1 1 51 ASP HB2 H 2.306 5.101 -10.841 1.00 . A A . 51 ASP HB2 1 1
1 737 1 1 51 ASP HB3 H 2.165 4.098 -12.281 1.00 . A A . 51 ASP HB3 1 1
1 738 1 1 51 ASP N N 0.603 3.064 -10.395 1.00 . A A . 51 ASP N 1 1
1 739 1 1 51 ASP O O -1.276 4.910 -12.793 1.00 . A A . 51 ASP O 1 1
1 740 1 1 51 ASP OD1 O 1.173 7.163 -11.959 1.00 . A A . 51 ASP OD1 1 1
1 741 1 1 51 ASP OD2 O 1.679 6.009 -13.759 1.00 . A A . 51 ASP OD2 1 1
1 742 1 1 52 ALA C C -3.023 2.336 -13.333 1.00 . A A . 52 ALA C 1 1
1 743 1 1 52 ALA CA C -1.577 2.356 -13.801 1.00 . A A . 52 ALA CA 1 1
1 744 1 1 52 ALA CB C -1.180 1.001 -14.366 1.00 . A A . 52 ALA CB 1 1
1 745 1 1 52 ALA H H -0.195 2.046 -12.218 1.00 . A A . 52 ALA H 1 1
1 746 1 1 52 ALA HA H -1.472 3.092 -14.584 1.00 . A A . 52 ALA HA 1 1
1 747 1 1 52 ALA HB1 H -1.280 1.016 -15.441 1.00 . A A . 52 ALA HB1 1 1
1 748 1 1 52 ALA HB2 H -0.154 0.786 -14.102 1.00 . A A . 52 ALA HB2 1 1
1 749 1 1 52 ALA HB3 H -1.823 0.236 -13.956 1.00 . A A . 52 ALA HB3 1 1
1 750 1 1 52 ALA N N -0.699 2.742 -12.701 1.00 . A A . 52 ALA N 1 1
1 751 1 1 52 ALA O O -3.933 2.738 -14.057 1.00 . A A . 52 ALA O 1 1
1 752 1 1 53 LEU C C -4.994 3.254 -11.173 1.00 . A A . 53 LEU C 1 1
1 753 1 1 53 LEU CA C -4.548 1.841 -11.511 1.00 . A A . 53 LEU CA 1 1
1 754 1 1 53 LEU CB C -4.545 0.972 -10.261 1.00 . A A . 53 LEU CB 1 1
1 755 1 1 53 LEU CD1 C -3.333 -1.110 -9.586 1.00 . A A . 53 LEU CD1 1 1
1 756 1 1 53 LEU CD2 C -5.709 -1.242 -10.353 1.00 . A A . 53 LEU CD2 1 1
1 757 1 1 53 LEU CG C -4.379 -0.524 -10.519 1.00 . A A . 53 LEU CG 1 1
1 758 1 1 53 LEU H H -2.456 1.572 -11.585 1.00 . A A . 53 LEU H 1 1
1 759 1 1 53 LEU HA H -5.228 1.416 -12.231 1.00 . A A . 53 LEU HA 1 1
1 760 1 1 53 LEU HB2 H -3.737 1.300 -9.633 1.00 . A A . 53 LEU HB2 1 1
1 761 1 1 53 LEU HB3 H -5.476 1.124 -9.736 1.00 . A A . 53 LEU HB3 1 1
1 762 1 1 53 LEU HD11 H -2.362 -1.062 -10.057 1.00 . A A . 53 LEU HD11 1 1
1 763 1 1 53 LEU HD12 H -3.316 -0.545 -8.665 1.00 . A A . 53 LEU HD12 1 1
1 764 1 1 53 LEU HD13 H -3.579 -2.139 -9.371 1.00 . A A . 53 LEU HD13 1 1
1 765 1 1 53 LEU HD21 H -6.093 -1.065 -9.359 1.00 . A A . 53 LEU HD21 1 1
1 766 1 1 53 LEU HD22 H -6.413 -0.872 -11.084 1.00 . A A . 53 LEU HD22 1 1
1 767 1 1 53 LEU HD23 H -5.564 -2.301 -10.500 1.00 . A A . 53 LEU HD23 1 1
1 768 1 1 53 LEU HG H -4.044 -0.672 -11.532 1.00 . A A . 53 LEU HG 1 1
1 769 1 1 53 LEU N N -3.223 1.880 -12.106 1.00 . A A . 53 LEU N 1 1
1 770 1 1 53 LEU O O -6.140 3.640 -11.409 1.00 . A A . 53 LEU O 1 1
1 771 1 1 54 THR C C -4.647 6.164 -11.669 1.00 . A A . 54 THR C 1 1
1 772 1 1 54 THR CA C -4.288 5.437 -10.371 1.00 . A A . 54 THR CA 1 1
1 773 1 1 54 THR CB C -3.041 6.086 -9.737 1.00 . A A . 54 THR CB 1 1
1 774 1 1 54 THR CG2 C -3.381 7.442 -9.140 1.00 . A A . 54 THR CG2 1 1
1 775 1 1 54 THR H H -3.186 3.639 -10.419 1.00 . A A . 54 THR H 1 1
1 776 1 1 54 THR HA H -5.109 5.520 -9.675 1.00 . A A . 54 THR HA 1 1
1 777 1 1 54 THR HB H -2.301 6.226 -10.511 1.00 . A A . 54 THR HB 1 1
1 778 1 1 54 THR HG1 H -2.076 4.466 -9.117 1.00 . A A . 54 THR HG1 1 1
1 779 1 1 54 THR HG21 H -3.016 8.222 -9.790 1.00 . A A . 54 THR HG21 1 1
1 780 1 1 54 THR HG22 H -2.914 7.535 -8.170 1.00 . A A . 54 THR HG22 1 1
1 781 1 1 54 THR HG23 H -4.454 7.534 -9.033 1.00 . A A . 54 THR HG23 1 1
1 782 1 1 54 THR N N -4.057 4.028 -10.639 1.00 . A A . 54 THR N 1 1
1 783 1 1 54 THR O O -5.552 6.999 -11.698 1.00 . A A . 54 THR O 1 1
1 784 1 1 54 THR OG1 O -2.499 5.233 -8.713 1.00 . A A . 54 THR OG1 1 1
1 785 1 1 55 ALA C C -5.592 5.945 -14.558 1.00 . A A . 55 ALA C 1 1
1 786 1 1 55 ALA CA C -4.220 6.377 -14.062 1.00 . A A . 55 ALA CA 1 1
1 787 1 1 55 ALA CB C -3.144 5.962 -15.054 1.00 . A A . 55 ALA CB 1 1
1 788 1 1 55 ALA H H -3.225 5.159 -12.648 1.00 . A A . 55 ALA H 1 1
1 789 1 1 55 ALA HA H -4.200 7.453 -13.975 1.00 . A A . 55 ALA HA 1 1
1 790 1 1 55 ALA HB1 H -3.524 5.173 -15.687 1.00 . A A . 55 ALA HB1 1 1
1 791 1 1 55 ALA HB2 H -2.867 6.810 -15.663 1.00 . A A . 55 ALA HB2 1 1
1 792 1 1 55 ALA HB3 H -2.280 5.605 -14.514 1.00 . A A . 55 ALA HB3 1 1
1 793 1 1 55 ALA N N -3.947 5.814 -12.745 1.00 . A A . 55 ALA N 1 1
1 794 1 1 55 ALA O O -6.300 6.717 -15.200 1.00 . A A . 55 ALA O 1 1
1 795 1 1 56 ALA C C -8.375 4.983 -13.894 1.00 . A A . 56 ALA C 1 1
1 796 1 1 56 ALA CA C -7.282 4.194 -14.607 1.00 . A A . 56 ALA CA 1 1
1 797 1 1 56 ALA CB C -7.393 2.711 -14.276 1.00 . A A . 56 ALA CB 1 1
1 798 1 1 56 ALA H H -5.333 4.121 -13.777 1.00 . A A . 56 ALA H 1 1
1 799 1 1 56 ALA HA H -7.406 4.313 -15.677 1.00 . A A . 56 ALA HA 1 1
1 800 1 1 56 ALA HB1 H -8.434 2.440 -14.182 1.00 . A A . 56 ALA HB1 1 1
1 801 1 1 56 ALA HB2 H -6.940 2.129 -15.065 1.00 . A A . 56 ALA HB2 1 1
1 802 1 1 56 ALA HB3 H -6.883 2.509 -13.345 1.00 . A A . 56 ALA HB3 1 1
1 803 1 1 56 ALA N N -5.964 4.708 -14.248 1.00 . A A . 56 ALA N 1 1
1 804 1 1 56 ALA O O -9.414 5.284 -14.480 1.00 . A A . 56 ALA O 1 1
1 805 1 1 57 VAL C C -9.065 7.567 -12.407 1.00 . A A . 57 VAL C 1 1
1 806 1 1 57 VAL CA C -9.047 6.143 -11.863 1.00 . A A . 57 VAL CA 1 1
1 807 1 1 57 VAL CB C -8.671 6.170 -10.364 1.00 . A A . 57 VAL CB 1 1
1 808 1 1 57 VAL CG1 C -9.624 7.058 -9.576 1.00 . A A . 57 VAL CG1 1 1
1 809 1 1 57 VAL CG2 C -8.660 4.764 -9.788 1.00 . A A . 57 VAL CG2 1 1
1 810 1 1 57 VAL H H -7.294 5.026 -12.222 1.00 . A A . 57 VAL H 1 1
1 811 1 1 57 VAL HA H -10.034 5.717 -11.960 1.00 . A A . 57 VAL HA 1 1
1 812 1 1 57 VAL HB H -7.677 6.580 -10.271 1.00 . A A . 57 VAL HB 1 1
1 813 1 1 57 VAL HG11 H -9.906 6.559 -8.661 1.00 . A A . 57 VAL HG11 1 1
1 814 1 1 57 VAL HG12 H -9.135 7.992 -9.341 1.00 . A A . 57 VAL HG12 1 1
1 815 1 1 57 VAL HG13 H -10.506 7.253 -10.168 1.00 . A A . 57 VAL HG13 1 1
1 816 1 1 57 VAL HG21 H -7.984 4.725 -8.947 1.00 . A A . 57 VAL HG21 1 1
1 817 1 1 57 VAL HG22 H -9.655 4.501 -9.462 1.00 . A A . 57 VAL HG22 1 1
1 818 1 1 57 VAL HG23 H -8.333 4.069 -10.545 1.00 . A A . 57 VAL HG23 1 1
1 819 1 1 57 VAL N N -8.123 5.328 -12.637 1.00 . A A . 57 VAL N 1 1
1 820 1 1 57 VAL O O -10.120 8.195 -12.503 1.00 . A A . 57 VAL O 1 1
1 821 1 1 58 ALA C C -8.507 9.437 -14.709 1.00 . A A . 58 ALA C 1 1
1 822 1 1 58 ALA CA C -7.779 9.391 -13.369 1.00 . A A . 58 ALA CA 1 1
1 823 1 1 58 ALA CB C -6.317 9.775 -13.541 1.00 . A A . 58 ALA CB 1 1
1 824 1 1 58 ALA H H -7.069 7.526 -12.638 1.00 . A A . 58 ALA H 1 1
1 825 1 1 58 ALA HA H -8.239 10.099 -12.693 1.00 . A A . 58 ALA HA 1 1
1 826 1 1 58 ALA HB1 H -6.098 10.639 -12.930 1.00 . A A . 58 ALA HB1 1 1
1 827 1 1 58 ALA HB2 H -5.690 8.951 -13.238 1.00 . A A . 58 ALA HB2 1 1
1 828 1 1 58 ALA HB3 H -6.128 10.011 -14.578 1.00 . A A . 58 ALA HB3 1 1
1 829 1 1 58 ALA N N -7.889 8.064 -12.775 1.00 . A A . 58 ALA N 1 1
1 830 1 1 58 ALA O O -9.218 10.396 -15.016 1.00 . A A . 58 ALA O 1 1
1 831 1 1 59 GLY C C -10.497 8.002 -16.608 1.00 . A A . 59 GLY C 1 1
1 832 1 1 59 GLY CA C -9.017 8.276 -16.774 1.00 . A A . 59 GLY CA 1 1
1 833 1 1 59 GLY H H -7.711 7.673 -15.222 1.00 . A A . 59 GLY H 1 1
1 834 1 1 59 GLY HA2 H -8.892 9.200 -17.319 1.00 . A A . 59 GLY HA2 1 1
1 835 1 1 59 GLY HA3 H -8.573 7.472 -17.344 1.00 . A A . 59 GLY HA3 1 1
1 836 1 1 59 GLY N N -8.333 8.384 -15.500 1.00 . A A . 59 GLY N 1 1
1 837 1 1 59 GLY O O -11.277 8.180 -17.543 1.00 . A A . 59 GLY O 1 1
1 838 1 1 60 LEU C C -13.005 8.680 -14.873 1.00 . A A . 60 LEU C 1 1
1 839 1 1 60 LEU CA C -12.295 7.347 -15.100 1.00 . A A . 60 LEU CA 1 1
1 840 1 1 60 LEU CB C -12.442 6.459 -13.867 1.00 . A A . 60 LEU CB 1 1
1 841 1 1 60 LEU CD1 C -14.661 5.378 -14.320 1.00 . A A . 60 LEU CD1 1 1
1 842 1 1 60 LEU CD2 C -12.577 4.383 -15.272 1.00 . A A . 60 LEU CD2 1 1
1 843 1 1 60 LEU CG C -13.177 5.138 -14.097 1.00 . A A . 60 LEU CG 1 1
1 844 1 1 60 LEU H H -10.201 7.342 -14.733 1.00 . A A . 60 LEU H 1 1
1 845 1 1 60 LEU HA H -12.754 6.849 -15.938 1.00 . A A . 60 LEU HA 1 1
1 846 1 1 60 LEU HB2 H -11.456 6.236 -13.489 1.00 . A A . 60 LEU HB2 1 1
1 847 1 1 60 LEU HB3 H -12.980 7.014 -13.120 1.00 . A A . 60 LEU HB3 1 1
1 848 1 1 60 LEU HD11 H -14.792 6.207 -15.001 1.00 . A A . 60 LEU HD11 1 1
1 849 1 1 60 LEU HD12 H -15.110 4.492 -14.743 1.00 . A A . 60 LEU HD12 1 1
1 850 1 1 60 LEU HD13 H -15.132 5.607 -13.377 1.00 . A A . 60 LEU HD13 1 1
1 851 1 1 60 LEU HD21 H -13.219 3.555 -15.533 1.00 . A A . 60 LEU HD21 1 1
1 852 1 1 60 LEU HD22 H -12.486 5.047 -16.118 1.00 . A A . 60 LEU HD22 1 1
1 853 1 1 60 LEU HD23 H -11.601 4.011 -14.999 1.00 . A A . 60 LEU HD23 1 1
1 854 1 1 60 LEU HG H -13.071 4.525 -13.220 1.00 . A A . 60 LEU HG 1 1
1 855 1 1 60 LEU N N -10.885 7.557 -15.415 1.00 . A A . 60 LEU N 1 1
1 856 1 1 60 LEU O O -14.222 8.725 -14.696 1.00 . A A . 60 LEU O 1 1
1 857 1 1 61 GLY C C -12.630 11.607 -13.294 1.00 . A A . 61 GLY C 1 1
1 858 1 1 61 GLY CA C -12.821 11.082 -14.698 1.00 . A A . 61 GLY CA 1 1
1 859 1 1 61 GLY H H -11.269 9.672 -14.986 1.00 . A A . 61 GLY H 1 1
1 860 1 1 61 GLY HA2 H -12.358 11.765 -15.394 1.00 . A A . 61 GLY HA2 1 1
1 861 1 1 61 GLY HA3 H -13.879 11.027 -14.911 1.00 . A A . 61 GLY HA3 1 1
1 862 1 1 61 GLY N N -12.240 9.765 -14.870 1.00 . A A . 61 GLY N 1 1
1 863 1 1 61 GLY O O -12.958 12.755 -12.997 1.00 . A A . 61 GLY O 1 1
1 864 1 1 62 TYR C C -10.365 11.407 -10.847 1.00 . A A . 62 TYR C 1 1
1 865 1 1 62 TYR CA C -11.847 11.136 -11.048 1.00 . A A . 62 TYR CA 1 1
1 866 1 1 62 TYR CB C -12.329 10.033 -10.100 1.00 . A A . 62 TYR CB 1 1
1 867 1 1 62 TYR CD1 C -14.822 10.416 -9.946 1.00 . A A . 62 TYR CD1 1 1
1 868 1 1 62 TYR CD2 C -14.055 8.413 -10.983 1.00 . A A . 62 TYR CD2 1 1
1 869 1 1 62 TYR CE1 C -16.133 10.035 -10.168 1.00 . A A . 62 TYR CE1 1 1
1 870 1 1 62 TYR CE2 C -15.362 8.024 -11.208 1.00 . A A . 62 TYR CE2 1 1
1 871 1 1 62 TYR CG C -13.763 9.613 -10.347 1.00 . A A . 62 TYR CG 1 1
1 872 1 1 62 TYR CZ C -16.397 8.837 -10.799 1.00 . A A . 62 TYR CZ 1 1
1 873 1 1 62 TYR H H -11.840 9.866 -12.735 1.00 . A A . 62 TYR H 1 1
1 874 1 1 62 TYR HA H -12.398 12.042 -10.846 1.00 . A A . 62 TYR HA 1 1
1 875 1 1 62 TYR HB2 H -11.699 9.161 -10.217 1.00 . A A . 62 TYR HB2 1 1
1 876 1 1 62 TYR HB3 H -12.257 10.388 -9.082 1.00 . A A . 62 TYR HB3 1 1
1 877 1 1 62 TYR HD1 H -14.613 11.353 -9.453 1.00 . A A . 62 TYR HD1 1 1
1 878 1 1 62 TYR HD2 H -13.242 7.776 -11.301 1.00 . A A . 62 TYR HD2 1 1
1 879 1 1 62 TYR HE1 H -16.944 10.673 -9.847 1.00 . A A . 62 TYR HE1 1 1
1 880 1 1 62 TYR HE2 H -15.568 7.087 -11.704 1.00 . A A . 62 TYR HE2 1 1
1 881 1 1 62 TYR HH H -18.127 9.066 -11.629 1.00 . A A . 62 TYR HH 1 1
1 882 1 1 62 TYR N N -12.093 10.762 -12.430 1.00 . A A . 62 TYR N 1 1
1 883 1 1 62 TYR O O -9.582 11.331 -11.795 1.00 . A A . 62 TYR O 1 1
1 884 1 1 62 TYR OH O -17.703 8.447 -11.014 1.00 . A A . 62 TYR OH 1 1
1 885 1 1 63 LYS C C -8.140 11.223 -8.116 1.00 . A A . 63 LYS C 1 1
1 886 1 1 63 LYS CA C -8.584 12.000 -9.339 1.00 . A A . 63 LYS CA 1 1
1 887 1 1 63 LYS CB C -8.339 13.494 -9.128 1.00 . A A . 63 LYS CB 1 1
1 888 1 1 63 LYS CD C -6.265 14.844 -8.696 1.00 . A A . 63 LYS CD 1 1
1 889 1 1 63 LYS CE C -4.775 14.546 -8.700 1.00 . A A . 63 LYS CE 1 1
1 890 1 1 63 LYS CG C -7.011 13.969 -9.690 1.00 . A A . 63 LYS CG 1 1
1 891 1 1 63 LYS H H -10.644 11.802 -8.916 1.00 . A A . 63 LYS H 1 1
1 892 1 1 63 LYS HA H -8.004 11.667 -10.187 1.00 . A A . 63 LYS HA 1 1
1 893 1 1 63 LYS HB2 H -9.131 14.051 -9.610 1.00 . A A . 63 LYS HB2 1 1
1 894 1 1 63 LYS HB3 H -8.355 13.707 -8.069 1.00 . A A . 63 LYS HB3 1 1
1 895 1 1 63 LYS HD2 H -6.414 15.880 -8.959 1.00 . A A . 63 LYS HD2 1 1
1 896 1 1 63 LYS HD3 H -6.658 14.662 -7.706 1.00 . A A . 63 LYS HD3 1 1
1 897 1 1 63 LYS HE2 H -4.456 14.356 -7.686 1.00 . A A . 63 LYS HE2 1 1
1 898 1 1 63 LYS HE3 H -4.599 13.667 -9.302 1.00 . A A . 63 LYS HE3 1 1
1 899 1 1 63 LYS HG2 H -6.402 13.108 -9.924 1.00 . A A . 63 LYS HG2 1 1
1 900 1 1 63 LYS HG3 H -7.192 14.537 -10.590 1.00 . A A . 63 LYS HG3 1 1
1 901 1 1 63 LYS HZ1 H -4.176 15.788 -10.271 1.00 . A A . 63 LYS HZ1 1 1
1 902 1 1 63 LYS HZ2 H -2.962 15.500 -9.121 1.00 . A A . 63 LYS HZ2 1 1
1 903 1 1 63 LYS HZ3 H -4.232 16.566 -8.767 1.00 . A A . 63 LYS HZ3 1 1
1 904 1 1 63 LYS N N -9.980 11.738 -9.632 1.00 . A A . 63 LYS N 1 1
1 905 1 1 63 LYS NZ N -3.982 15.677 -9.252 1.00 . A A . 63 LYS NZ 1 1
1 906 1 1 63 LYS O O -8.786 11.266 -7.068 1.00 . A A . 63 LYS O 1 1
1 907 1 1 64 ALA C C -4.950 9.932 -7.202 1.00 . A A . 64 ALA C 1 1
1 908 1 1 64 ALA CA C -6.458 9.763 -7.169 1.00 . A A . 64 ALA CA 1 1
1 909 1 1 64 ALA CB C -6.836 8.291 -7.254 1.00 . A A . 64 ALA CB 1 1
1 910 1 1 64 ALA H H -6.612 10.473 -9.145 1.00 . A A . 64 ALA H 1 1
1 911 1 1 64 ALA HA H -6.844 10.165 -6.242 1.00 . A A . 64 ALA HA 1 1
1 912 1 1 64 ALA HB1 H -7.332 7.994 -6.341 1.00 . A A . 64 ALA HB1 1 1
1 913 1 1 64 ALA HB2 H -7.501 8.138 -8.090 1.00 . A A . 64 ALA HB2 1 1
1 914 1 1 64 ALA HB3 H -5.945 7.697 -7.388 1.00 . A A . 64 ALA HB3 1 1
1 915 1 1 64 ALA N N -7.048 10.503 -8.265 1.00 . A A . 64 ALA N 1 1
1 916 1 1 64 ALA O O -4.400 10.396 -8.199 1.00 . A A . 64 ALA O 1 1
1 917 1 1 65 THR C C -2.280 8.437 -5.326 1.00 . A A . 65 THR C 1 1
1 918 1 1 65 THR CA C -2.839 9.643 -6.063 1.00 . A A . 65 THR CA 1 1
1 919 1 1 65 THR CB C -2.349 10.932 -5.376 1.00 . A A . 65 THR CB 1 1
1 920 1 1 65 THR CG2 C -1.400 11.699 -6.285 1.00 . A A . 65 THR CG2 1 1
1 921 1 1 65 THR H H -4.787 9.284 -5.321 1.00 . A A . 65 THR H 1 1
1 922 1 1 65 THR HA H -2.467 9.637 -7.076 1.00 . A A . 65 THR HA 1 1
1 923 1 1 65 THR HB H -1.823 10.663 -4.472 1.00 . A A . 65 THR HB 1 1
1 924 1 1 65 THR HG1 H -4.164 11.638 -5.693 1.00 . A A . 65 THR HG1 1 1
1 925 1 1 65 THR HG21 H -1.858 11.832 -7.253 1.00 . A A . 65 THR HG21 1 1
1 926 1 1 65 THR HG22 H -0.480 11.143 -6.396 1.00 . A A . 65 THR HG22 1 1
1 927 1 1 65 THR HG23 H -1.187 12.666 -5.854 1.00 . A A . 65 THR HG23 1 1
1 928 1 1 65 THR N N -4.289 9.586 -6.115 1.00 . A A . 65 THR N 1 1
1 929 1 1 65 THR O O -2.787 8.059 -4.263 1.00 . A A . 65 THR O 1 1
1 930 1 1 65 THR OG1 O -3.468 11.762 -5.039 1.00 . A A . 65 THR OG1 1 1
1 931 1 1 66 LEU C C 0.227 7.260 -4.071 1.00 . A A . 66 LEU C 1 1
1 932 1 1 66 LEU CA C -0.575 6.721 -5.248 1.00 . A A . 66 LEU CA 1 1
1 933 1 1 66 LEU CB C 0.339 5.975 -6.233 1.00 . A A . 66 LEU CB 1 1
1 934 1 1 66 LEU CD1 C 2.089 4.422 -5.312 1.00 . A A . 66 LEU CD1 1 1
1 935 1 1 66 LEU CD2 C -0.327 3.954 -4.864 1.00 . A A . 66 LEU CD2 1 1
1 936 1 1 66 LEU CG C 0.675 4.521 -5.865 1.00 . A A . 66 LEU CG 1 1
1 937 1 1 66 LEU H H -0.952 8.118 -6.789 1.00 . A A . 66 LEU H 1 1
1 938 1 1 66 LEU HA H -1.327 6.039 -4.875 1.00 . A A . 66 LEU HA 1 1
1 939 1 1 66 LEU HB2 H -0.140 5.975 -7.201 1.00 . A A . 66 LEU HB2 1 1
1 940 1 1 66 LEU HB3 H 1.266 6.521 -6.314 1.00 . A A . 66 LEU HB3 1 1
1 941 1 1 66 LEU HD11 H 2.476 5.414 -5.133 1.00 . A A . 66 LEU HD11 1 1
1 942 1 1 66 LEU HD12 H 2.077 3.868 -4.384 1.00 . A A . 66 LEU HD12 1 1
1 943 1 1 66 LEU HD13 H 2.722 3.913 -6.025 1.00 . A A . 66 LEU HD13 1 1
1 944 1 1 66 LEU HD21 H 0.083 3.065 -4.410 1.00 . A A . 66 LEU HD21 1 1
1 945 1 1 66 LEU HD22 H -0.525 4.690 -4.098 1.00 . A A . 66 LEU HD22 1 1
1 946 1 1 66 LEU HD23 H -1.248 3.707 -5.374 1.00 . A A . 66 LEU HD23 1 1
1 947 1 1 66 LEU HG H 0.630 3.918 -6.759 1.00 . A A . 66 LEU HG 1 1
1 948 1 1 66 LEU N N -1.258 7.821 -5.902 1.00 . A A . 66 LEU N 1 1
1 949 1 1 66 LEU O O 1.327 7.794 -4.237 1.00 . A A . 66 LEU O 1 1
1 950 1 1 67 ALA C C -0.074 6.710 -0.539 1.00 . A A . 67 ALA C 1 1
1 951 1 1 67 ALA CA C 0.260 7.641 -1.685 1.00 . A A . 67 ALA CA 1 1
1 952 1 1 67 ALA CB C -0.212 9.057 -1.387 1.00 . A A . 67 ALA CB 1 1
1 953 1 1 67 ALA H H -1.226 6.708 -2.833 1.00 . A A . 67 ALA H 1 1
1 954 1 1 67 ALA HA H 1.331 7.660 -1.830 1.00 . A A . 67 ALA HA 1 1
1 955 1 1 67 ALA HB1 H -1.282 9.057 -1.235 1.00 . A A . 67 ALA HB1 1 1
1 956 1 1 67 ALA HB2 H 0.278 9.420 -0.495 1.00 . A A . 67 ALA HB2 1 1
1 957 1 1 67 ALA HB3 H 0.034 9.702 -2.219 1.00 . A A . 67 ALA HB3 1 1
1 958 1 1 67 ALA N N -0.353 7.147 -2.894 1.00 . A A . 67 ALA N 1 1
1 959 1 1 67 ALA O O -1.177 6.747 0.004 1.00 . A A . 67 ALA O 1 1
1 960 1 1 68 ASP C C 0.679 5.476 2.238 1.00 . A A . 68 ASP C 1 1
1 961 1 1 68 ASP CA C 0.690 4.855 0.839 1.00 . A A . 68 ASP CA 1 1
1 962 1 1 68 ASP CB C 1.786 3.804 0.747 1.00 . A A . 68 ASP CB 1 1
1 963 1 1 68 ASP CG C 1.354 2.467 1.311 1.00 . A A . 68 ASP CG 1 1
1 964 1 1 68 ASP H H 1.749 5.925 -0.643 1.00 . A A . 68 ASP H 1 1
1 965 1 1 68 ASP HA H -0.261 4.372 0.658 1.00 . A A . 68 ASP HA 1 1
1 966 1 1 68 ASP HB2 H 2.062 3.666 -0.288 1.00 . A A . 68 ASP HB2 1 1
1 967 1 1 68 ASP HB3 H 2.642 4.146 1.301 1.00 . A A . 68 ASP HB3 1 1
1 968 1 1 68 ASP N N 0.883 5.867 -0.191 1.00 . A A . 68 ASP N 1 1
1 969 1 1 68 ASP O O 0.620 4.768 3.244 1.00 . A A . 68 ASP O 1 1
1 970 1 1 68 ASP OD1 O 0.269 1.968 0.930 1.00 . A A . 68 ASP OD1 1 1
1 971 1 1 68 ASP OD2 O 2.102 1.897 2.128 1.00 . A A . 68 ASP OD2 1 1
1 972 1 1 69 ALA C C 0.197 8.949 3.287 1.00 . A A . 69 ALA C 1 1
1 973 1 1 69 ALA CA C 0.661 7.526 3.550 1.00 . A A . 69 ALA CA 1 1
1 974 1 1 69 ALA CB C 2.005 7.525 4.265 1.00 . A A . 69 ALA CB 1 1
1 975 1 1 69 ALA H H 0.827 7.305 1.463 1.00 . A A . 69 ALA H 1 1
1 976 1 1 69 ALA HA H -0.061 7.030 4.181 1.00 . A A . 69 ALA HA 1 1
1 977 1 1 69 ALA HB1 H 2.486 6.569 4.125 1.00 . A A . 69 ALA HB1 1 1
1 978 1 1 69 ALA HB2 H 2.630 8.306 3.857 1.00 . A A . 69 ALA HB2 1 1
1 979 1 1 69 ALA HB3 H 1.852 7.700 5.319 1.00 . A A . 69 ALA HB3 1 1
1 980 1 1 69 ALA N N 0.739 6.798 2.294 1.00 . A A . 69 ALA N 1 1
1 981 1 1 69 ALA O O 0.317 9.405 2.129 1.00 . A A . 69 ALA O 1 1
1 982 1 1 69 ALA OXT O -0.306 9.609 4.224 1.00 . A A . 69 ALA OXT 1 1
1 983 2 2 1 . HG H -18.192 11.356 -4.602 1.00 . B A . 70 HG HG 1 1
2 984 1 1 1 MET C C 0.379 -1.684 -0.933 1.00 . A A . 1 MET C 1 1
2 985 1 1 1 MET CA C 0.734 -2.215 0.449 1.00 . A A . 1 MET CA 1 1
2 986 1 1 1 MET CB C -0.202 -1.614 1.502 1.00 . A A . 1 MET CB 1 1
2 987 1 1 1 MET CE C -0.736 -2.151 5.187 1.00 . A A . 1 MET CE 1 1
2 988 1 1 1 MET CG C -0.782 -2.641 2.459 1.00 . A A . 1 MET CG 1 1
2 989 1 1 1 MET H1 H 2.351 -2.098 1.761 1.00 . A A . 1 MET H1 1 1
2 990 1 1 1 MET H2 H 2.303 -0.859 0.601 1.00 . A A . 1 MET H2 1 1
2 991 1 1 1 MET H3 H 2.781 -2.425 0.151 1.00 . A A . 1 MET H3 1 1
2 992 1 1 1 MET HA H 0.632 -3.289 0.450 1.00 . A A . 1 MET HA 1 1
2 993 1 1 1 MET HB2 H 0.347 -0.885 2.079 1.00 . A A . 1 MET HB2 1 1
2 994 1 1 1 MET HB3 H -1.020 -1.120 0.998 1.00 . A A . 1 MET HB3 1 1
2 995 1 1 1 MET HE1 H -0.912 -3.141 5.585 1.00 . A A . 1 MET HE1 1 1
2 996 1 1 1 MET HE2 H 0.300 -2.059 4.898 1.00 . A A . 1 MET HE2 1 1
2 997 1 1 1 MET HE3 H -0.966 -1.415 5.943 1.00 . A A . 1 MET HE3 1 1
2 998 1 1 1 MET HG2 H -1.399 -3.326 1.900 1.00 . A A . 1 MET HG2 1 1
2 999 1 1 1 MET HG3 H 0.032 -3.183 2.920 1.00 . A A . 1 MET HG3 1 1
2 1000 1 1 1 MET N N 2.138 -1.879 0.764 1.00 . A A . 1 MET N 1 1
2 1001 1 1 1 MET O O 1.259 -1.476 -1.771 1.00 . A A . 1 MET O 1 1
2 1002 1 1 1 MET SD S -1.782 -1.888 3.758 1.00 . A A . 1 MET SD 1 1
2 1003 1 1 2 THR C C -2.575 -0.007 -2.166 1.00 . A A . 2 THR C 1 1
2 1004 1 1 2 THR CA C -1.356 -0.885 -2.425 1.00 . A A . 2 THR CA 1 1
2 1005 1 1 2 THR CB C -1.698 -1.957 -3.481 1.00 . A A . 2 THR CB 1 1
2 1006 1 1 2 THR CG2 C -1.655 -1.369 -4.884 1.00 . A A . 2 THR CG2 1 1
2 1007 1 1 2 THR H H -1.574 -1.774 -0.526 1.00 . A A . 2 THR H 1 1
2 1008 1 1 2 THR HA H -0.556 -0.270 -2.808 1.00 . A A . 2 THR HA 1 1
2 1009 1 1 2 THR HB H -2.696 -2.326 -3.290 1.00 . A A . 2 THR HB 1 1
2 1010 1 1 2 THR HG1 H 0.045 -2.730 -2.972 1.00 . A A . 2 THR HG1 1 1
2 1011 1 1 2 THR HG21 H -2.662 -1.229 -5.249 1.00 . A A . 2 THR HG21 1 1
2 1012 1 1 2 THR HG22 H -1.127 -2.044 -5.541 1.00 . A A . 2 THR HG22 1 1
2 1013 1 1 2 THR HG23 H -1.144 -0.417 -4.861 1.00 . A A . 2 THR HG23 1 1
2 1014 1 1 2 THR N N -0.906 -1.489 -1.185 1.00 . A A . 2 THR N 1 1
2 1015 1 1 2 THR O O -3.661 -0.249 -2.695 1.00 . A A . 2 THR O 1 1
2 1016 1 1 2 THR OG1 O -0.768 -3.047 -3.386 1.00 . A A . 2 THR OG1 1 1
2 1017 1 1 3 HIS C C -3.338 3.245 -1.711 1.00 . A A . 3 HIS C 1 1
2 1018 1 1 3 HIS CA C -3.499 1.899 -1.003 1.00 . A A . 3 HIS CA 1 1
2 1019 1 1 3 HIS CB C -3.665 2.047 0.528 1.00 . A A . 3 HIS CB 1 1
2 1020 1 1 3 HIS CD2 C -1.659 3.024 1.874 1.00 . A A . 3 HIS CD2 1 1
2 1021 1 1 3 HIS CE1 C -2.315 5.111 1.956 1.00 . A A . 3 HIS CE1 1 1
2 1022 1 1 3 HIS CG C -2.831 3.108 1.199 1.00 . A A . 3 HIS CG 1 1
2 1023 1 1 3 HIS H H -1.503 1.173 -0.939 1.00 . A A . 3 HIS H 1 1
2 1024 1 1 3 HIS HA H -4.394 1.435 -1.394 1.00 . A A . 3 HIS HA 1 1
2 1025 1 1 3 HIS HB2 H -4.699 2.274 0.740 1.00 . A A . 3 HIS HB2 1 1
2 1026 1 1 3 HIS HB3 H -3.421 1.100 0.992 1.00 . A A . 3 HIS HB3 1 1
2 1027 1 1 3 HIS HD1 H -4.015 4.819 0.866 1.00 . A A . 3 HIS HD1 1 1
2 1028 1 1 3 HIS HD2 H -1.069 2.130 2.022 1.00 . A A . 3 HIS HD2 1 1
2 1029 1 1 3 HIS HE1 H -2.355 6.170 2.171 1.00 . A A . 3 HIS HE1 1 1
2 1030 1 1 3 HIS HE2 H -0.690 4.491 3.032 1.00 . A A . 3 HIS HE2 1 1
2 1031 1 1 3 HIS N N -2.398 1.009 -1.331 1.00 . A A . 3 HIS N 1 1
2 1032 1 1 3 HIS ND1 N -3.211 4.433 1.268 1.00 . A A . 3 HIS ND1 1 1
2 1033 1 1 3 HIS NE2 N -1.363 4.285 2.338 1.00 . A A . 3 HIS NE2 1 1
2 1034 1 1 3 HIS O O -2.338 3.944 -1.546 1.00 . A A . 3 HIS O 1 1
2 1035 1 1 4 LEU C C -5.315 5.798 -2.645 1.00 . A A . 4 LEU C 1 1
2 1036 1 1 4 LEU CA C -4.312 4.837 -3.262 1.00 . A A . 4 LEU CA 1 1
2 1037 1 1 4 LEU CB C -4.641 4.613 -4.740 1.00 . A A . 4 LEU CB 1 1
2 1038 1 1 4 LEU CD1 C -4.765 3.049 -6.699 1.00 . A A . 4 LEU CD1 1 1
2 1039 1 1 4 LEU CD2 C -2.612 3.326 -5.464 1.00 . A A . 4 LEU CD2 1 1
2 1040 1 1 4 LEU CG C -4.128 3.301 -5.340 1.00 . A A . 4 LEU CG 1 1
2 1041 1 1 4 LEU H H -5.078 2.965 -2.646 1.00 . A A . 4 LEU H 1 1
2 1042 1 1 4 LEU HA H -3.326 5.263 -3.184 1.00 . A A . 4 LEU HA 1 1
2 1043 1 1 4 LEU HB2 H -5.711 4.639 -4.849 1.00 . A A . 4 LEU HB2 1 1
2 1044 1 1 4 LEU HB3 H -4.221 5.429 -5.308 1.00 . A A . 4 LEU HB3 1 1
2 1045 1 1 4 LEU HD11 H -4.443 3.811 -7.394 1.00 . A A . 4 LEU HD11 1 1
2 1046 1 1 4 LEU HD12 H -4.460 2.079 -7.064 1.00 . A A . 4 LEU HD12 1 1
2 1047 1 1 4 LEU HD13 H -5.840 3.077 -6.607 1.00 . A A . 4 LEU HD13 1 1
2 1048 1 1 4 LEU HD21 H -2.180 3.680 -4.541 1.00 . A A . 4 LEU HD21 1 1
2 1049 1 1 4 LEU HD22 H -2.250 2.328 -5.671 1.00 . A A . 4 LEU HD22 1 1
2 1050 1 1 4 LEU HD23 H -2.330 3.986 -6.271 1.00 . A A . 4 LEU HD23 1 1
2 1051 1 1 4 LEU HG H -4.398 2.482 -4.686 1.00 . A A . 4 LEU HG 1 1
2 1052 1 1 4 LEU N N -4.319 3.580 -2.531 1.00 . A A . 4 LEU N 1 1
2 1053 1 1 4 LEU O O -6.269 5.375 -1.991 1.00 . A A . 4 LEU O 1 1
2 1054 1 1 5 LYS C C -6.953 8.541 -3.427 1.00 . A A . 5 LYS C 1 1
2 1055 1 1 5 LYS CA C -6.000 8.094 -2.326 1.00 . A A . 5 LYS CA 1 1
2 1056 1 1 5 LYS CB C -5.217 9.291 -1.781 1.00 . A A . 5 LYS CB 1 1
2 1057 1 1 5 LYS CD C -5.638 11.501 -0.657 1.00 . A A . 5 LYS CD 1 1
2 1058 1 1 5 LYS CE C -6.548 12.219 -1.641 1.00 . A A . 5 LYS CE 1 1
2 1059 1 1 5 LYS CG C -5.913 10.006 -0.633 1.00 . A A . 5 LYS CG 1 1
2 1060 1 1 5 LYS H H -4.294 7.362 -3.346 1.00 . A A . 5 LYS H 1 1
2 1061 1 1 5 LYS HA H -6.575 7.650 -1.527 1.00 . A A . 5 LYS HA 1 1
2 1062 1 1 5 LYS HB2 H -4.254 8.949 -1.432 1.00 . A A . 5 LYS HB2 1 1
2 1063 1 1 5 LYS HB3 H -5.069 10.001 -2.581 1.00 . A A . 5 LYS HB3 1 1
2 1064 1 1 5 LYS HD2 H -5.801 11.906 0.331 1.00 . A A . 5 LYS HD2 1 1
2 1065 1 1 5 LYS HD3 H -4.609 11.661 -0.948 1.00 . A A . 5 LYS HD3 1 1
2 1066 1 1 5 LYS HE2 H -5.939 12.657 -2.417 1.00 . A A . 5 LYS HE2 1 1
2 1067 1 1 5 LYS HE3 H -7.223 11.498 -2.077 1.00 . A A . 5 LYS HE3 1 1
2 1068 1 1 5 LYS HG2 H -6.977 9.846 -0.713 1.00 . A A . 5 LYS HG2 1 1
2 1069 1 1 5 LYS HG3 H -5.556 9.598 0.303 1.00 . A A . 5 LYS HG3 1 1
2 1070 1 1 5 LYS HZ1 H -7.106 14.221 -1.396 1.00 . A A . 5 LYS HZ1 1 1
2 1071 1 1 5 LYS HZ2 H -7.137 13.320 0.039 1.00 . A A . 5 LYS HZ2 1 1
2 1072 1 1 5 LYS HZ3 H -8.362 13.116 -1.115 1.00 . A A . 5 LYS HZ3 1 1
2 1073 1 1 5 LYS N N -5.091 7.082 -2.838 1.00 . A A . 5 LYS N 1 1
2 1074 1 1 5 LYS NZ N -7.342 13.292 -0.983 1.00 . A A . 5 LYS NZ 1 1
2 1075 1 1 5 LYS O O -6.521 8.877 -4.531 1.00 . A A . 5 LYS O 1 1
2 1076 1 1 6 ILE C C -9.618 10.395 -3.931 1.00 . A A . 6 ILE C 1 1
2 1077 1 1 6 ILE CA C -9.239 8.926 -4.111 1.00 . A A . 6 ILE CA 1 1
2 1078 1 1 6 ILE CB C -10.496 8.021 -4.042 1.00 . A A . 6 ILE CB 1 1
2 1079 1 1 6 ILE CD1 C -10.567 7.450 -6.525 1.00 . A A . 6 ILE CD1 1 1
2 1080 1 1 6 ILE CG1 C -11.278 8.098 -5.355 1.00 . A A . 6 ILE CG1 1 1
2 1081 1 1 6 ILE CG2 C -11.384 8.389 -2.860 1.00 . A A . 6 ILE CG2 1 1
2 1082 1 1 6 ILE H H -8.527 8.286 -2.224 1.00 . A A . 6 ILE H 1 1
2 1083 1 1 6 ILE HA H -8.794 8.805 -5.090 1.00 . A A . 6 ILE HA 1 1
2 1084 1 1 6 ILE HB H -10.163 7.003 -3.896 1.00 . A A . 6 ILE HB 1 1
2 1085 1 1 6 ILE HD11 H -10.907 7.902 -7.447 1.00 . A A . 6 ILE HD11 1 1
2 1086 1 1 6 ILE HD12 H -9.501 7.597 -6.425 1.00 . A A . 6 ILE HD12 1 1
2 1087 1 1 6 ILE HD13 H -10.786 6.393 -6.541 1.00 . A A . 6 ILE HD13 1 1
2 1088 1 1 6 ILE HG12 H -12.228 7.604 -5.233 1.00 . A A . 6 ILE HG12 1 1
2 1089 1 1 6 ILE HG13 H -11.447 9.137 -5.605 1.00 . A A . 6 ILE HG13 1 1
2 1090 1 1 6 ILE HG21 H -11.220 9.423 -2.595 1.00 . A A . 6 ILE HG21 1 1
2 1091 1 1 6 ILE HG22 H -12.420 8.248 -3.129 1.00 . A A . 6 ILE HG22 1 1
2 1092 1 1 6 ILE HG23 H -11.142 7.760 -2.014 1.00 . A A . 6 ILE HG23 1 1
2 1093 1 1 6 ILE N N -8.242 8.538 -3.130 1.00 . A A . 6 ILE N 1 1
2 1094 1 1 6 ILE O O -9.582 10.926 -2.819 1.00 . A A . 6 ILE O 1 1
2 1095 1 1 7 THR C C -11.328 12.741 -6.073 1.00 . A A . 7 THR C 1 1
2 1096 1 1 7 THR CA C -10.273 12.458 -5.019 1.00 . A A . 7 THR CA 1 1
2 1097 1 1 7 THR CB C -9.019 13.307 -5.302 1.00 . A A . 7 THR CB 1 1
2 1098 1 1 7 THR CG2 C -8.700 14.203 -4.117 1.00 . A A . 7 THR CG2 1 1
2 1099 1 1 7 THR H H -10.013 10.570 -5.883 1.00 . A A . 7 THR H 1 1
2 1100 1 1 7 THR HA H -10.659 12.718 -4.044 1.00 . A A . 7 THR HA 1 1
2 1101 1 1 7 THR HB H -9.208 13.929 -6.166 1.00 . A A . 7 THR HB 1 1
2 1102 1 1 7 THR HG1 H -8.220 11.627 -5.970 1.00 . A A . 7 THR HG1 1 1
2 1103 1 1 7 THR HG21 H -8.985 15.220 -4.347 1.00 . A A . 7 THR HG21 1 1
2 1104 1 1 7 THR HG22 H -7.641 14.164 -3.911 1.00 . A A . 7 THR HG22 1 1
2 1105 1 1 7 THR HG23 H -9.248 13.863 -3.251 1.00 . A A . 7 THR HG23 1 1
2 1106 1 1 7 THR N N -9.956 11.051 -5.028 1.00 . A A . 7 THR N 1 1
2 1107 1 1 7 THR O O -11.525 11.944 -6.992 1.00 . A A . 7 THR O 1 1
2 1108 1 1 7 THR OG1 O -7.900 12.447 -5.572 1.00 . A A . 7 THR OG1 1 1
2 1109 1 1 8 GLY C C -14.415 13.810 -6.379 1.00 . A A . 8 GLY C 1 1
2 1110 1 1 8 GLY CA C -13.044 14.196 -6.884 1.00 . A A . 8 GLY CA 1 1
2 1111 1 1 8 GLY H H -11.829 14.453 -5.175 1.00 . A A . 8 GLY H 1 1
2 1112 1 1 8 GLY HA2 H -13.012 15.252 -7.062 1.00 . A A . 8 GLY HA2 1 1
2 1113 1 1 8 GLY HA3 H -12.855 13.675 -7.811 1.00 . A A . 8 GLY HA3 1 1
2 1114 1 1 8 GLY N N -12.015 13.853 -5.935 1.00 . A A . 8 GLY N 1 1
2 1115 1 1 8 GLY O O -15.343 14.621 -6.378 1.00 . A A . 8 GLY O 1 1
2 1116 1 1 9 MET C C -15.519 10.947 -4.397 1.00 . A A . 9 MET C 1 1
2 1117 1 1 9 MET CA C -15.789 12.054 -5.408 1.00 . A A . 9 MET CA 1 1
2 1118 1 1 9 MET CB C -16.655 11.540 -6.560 1.00 . A A . 9 MET CB 1 1
2 1119 1 1 9 MET CE C -17.519 13.342 -9.576 1.00 . A A . 9 MET CE 1 1
2 1120 1 1 9 MET CG C -17.778 12.493 -6.947 1.00 . A A . 9 MET CG 1 1
2 1121 1 1 9 MET H H -13.740 11.990 -5.921 1.00 . A A . 9 MET H 1 1
2 1122 1 1 9 MET HA H -16.305 12.863 -4.911 1.00 . A A . 9 MET HA 1 1
2 1123 1 1 9 MET HB2 H -16.029 11.383 -7.425 1.00 . A A . 9 MET HB2 1 1
2 1124 1 1 9 MET HB3 H -17.095 10.598 -6.269 1.00 . A A . 9 MET HB3 1 1
2 1125 1 1 9 MET HE1 H -18.207 14.008 -10.078 1.00 . A A . 9 MET HE1 1 1
2 1126 1 1 9 MET HE2 H -16.868 13.916 -8.933 1.00 . A A . 9 MET HE2 1 1
2 1127 1 1 9 MET HE3 H -16.928 12.816 -10.311 1.00 . A A . 9 MET HE3 1 1
2 1128 1 1 9 MET HG2 H -18.579 12.394 -6.230 1.00 . A A . 9 MET HG2 1 1
2 1129 1 1 9 MET HG3 H -17.397 13.502 -6.922 1.00 . A A . 9 MET HG3 1 1
2 1130 1 1 9 MET N N -14.530 12.575 -5.917 1.00 . A A . 9 MET N 1 1
2 1131 1 1 9 MET O O -15.282 9.797 -4.761 1.00 . A A . 9 MET O 1 1
2 1132 1 1 9 MET SD S -18.439 12.161 -8.594 1.00 . A A . 9 MET SD 1 1
2 1133 1 1 10 THR C C -16.330 9.618 -1.484 1.00 . A A . 10 THR C 1 1
2 1134 1 1 10 THR CA C -15.149 10.414 -2.049 1.00 . A A . 10 THR CA 1 1
2 1135 1 1 10 THR CB C -14.499 11.223 -0.915 1.00 . A A . 10 THR CB 1 1
2 1136 1 1 10 THR CG2 C -13.022 10.894 -0.790 1.00 . A A . 10 THR CG2 1 1
2 1137 1 1 10 THR H H -15.817 12.231 -2.898 1.00 . A A . 10 THR H 1 1
2 1138 1 1 10 THR HA H -14.416 9.727 -2.438 1.00 . A A . 10 THR HA 1 1
2 1139 1 1 10 THR HB H -14.991 10.975 0.015 1.00 . A A . 10 THR HB 1 1
2 1140 1 1 10 THR HG1 H -13.789 13.040 -1.293 1.00 . A A . 10 THR HG1 1 1
2 1141 1 1 10 THR HG21 H -12.467 11.797 -0.589 1.00 . A A . 10 THR HG21 1 1
2 1142 1 1 10 THR HG22 H -12.672 10.453 -1.712 1.00 . A A . 10 THR HG22 1 1
2 1143 1 1 10 THR HG23 H -12.875 10.195 0.021 1.00 . A A . 10 THR HG23 1 1
2 1144 1 1 10 THR N N -15.544 11.313 -3.125 1.00 . A A . 10 THR N 1 1
2 1145 1 1 10 THR O O -16.143 8.558 -0.889 1.00 . A A . 10 THR O 1 1
2 1146 1 1 10 THR OG1 O -14.660 12.630 -1.174 1.00 . A A . 10 THR OG1 1 1
2 1147 1 1 11 CYS C C -19.001 8.110 -1.559 1.00 . A A . 11 CYS C 1 1
2 1148 1 1 11 CYS CA C -18.752 9.554 -1.092 1.00 . A A . 11 CYS CA 1 1
2 1149 1 1 11 CYS CB C -19.945 10.436 -1.426 1.00 . A A . 11 CYS CB 1 1
2 1150 1 1 11 CYS H H -17.611 10.992 -2.147 1.00 . A A . 11 CYS H 1 1
2 1151 1 1 11 CYS HA H -18.640 9.535 -0.020 1.00 . A A . 11 CYS HA 1 1
2 1152 1 1 11 CYS HB2 H -20.535 9.951 -2.182 1.00 . A A . 11 CYS HB2 1 1
2 1153 1 1 11 CYS HB3 H -20.544 10.571 -0.539 1.00 . A A . 11 CYS HB3 1 1
2 1154 1 1 11 CYS N N -17.534 10.155 -1.646 1.00 . A A . 11 CYS N 1 1
2 1155 1 1 11 CYS O O -18.482 7.670 -2.586 1.00 . A A . 11 CYS O 1 1
2 1156 1 1 11 CYS SG S -19.486 12.075 -2.041 1.00 . A A . 11 CYS SG 1 1
2 1157 1 1 12 ASP C C -20.333 5.500 -2.364 1.00 . A A . 12 ASP C 1 1
2 1158 1 1 12 ASP CA C -20.127 5.977 -0.923 1.00 . A A . 12 ASP CA 1 1
2 1159 1 1 12 ASP CB C -21.358 5.619 -0.067 1.00 . A A . 12 ASP CB 1 1
2 1160 1 1 12 ASP CG C -22.279 4.587 -0.703 1.00 . A A . 12 ASP CG 1 1
2 1161 1 1 12 ASP H H -20.308 7.904 -0.067 1.00 . A A . 12 ASP H 1 1
2 1162 1 1 12 ASP HA H -19.279 5.450 -0.518 1.00 . A A . 12 ASP HA 1 1
2 1163 1 1 12 ASP HB2 H -21.020 5.225 0.878 1.00 . A A . 12 ASP HB2 1 1
2 1164 1 1 12 ASP HB3 H -21.931 6.518 0.113 1.00 . A A . 12 ASP HB3 1 1
2 1165 1 1 12 ASP N N -19.847 7.418 -0.787 1.00 . A A . 12 ASP N 1 1
2 1166 1 1 12 ASP O O -19.709 4.530 -2.792 1.00 . A A . 12 ASP O 1 1
2 1167 1 1 12 ASP OD1 O -23.184 4.979 -1.475 1.00 . A A . 12 ASP OD1 1 1
2 1168 1 1 12 ASP OD2 O -22.110 3.379 -0.424 1.00 . A A . 12 ASP OD2 1 1
2 1169 1 1 13 SER C C -20.555 5.863 -5.469 1.00 . A A . 13 SER C 1 1
2 1170 1 1 13 SER CA C -21.625 5.654 -4.403 1.00 . A A . 13 SER CA 1 1
2 1171 1 1 13 SER CB C -22.937 6.317 -4.804 1.00 . A A . 13 SER CB 1 1
2 1172 1 1 13 SER H H -21.567 7.019 -2.781 1.00 . A A . 13 SER H 1 1
2 1173 1 1 13 SER HA H -21.791 4.594 -4.293 1.00 . A A . 13 SER HA 1 1
2 1174 1 1 13 SER HB2 H -22.731 7.247 -5.313 1.00 . A A . 13 SER HB2 1 1
2 1175 1 1 13 SER HB3 H -23.489 5.659 -5.458 1.00 . A A . 13 SER HB3 1 1
2 1176 1 1 13 SER HG H -23.413 6.030 -2.910 1.00 . A A . 13 SER HG 1 1
2 1177 1 1 13 SER N N -21.202 6.165 -3.107 1.00 . A A . 13 SER N 1 1
2 1178 1 1 13 SER O O -20.467 5.099 -6.434 1.00 . A A . 13 SER O 1 1
2 1179 1 1 13 SER OG O -23.725 6.585 -3.650 1.00 . A A . 13 SER OG 1 1
2 1180 1 1 14 CYS C C -17.442 6.299 -5.833 1.00 . A A . 14 CYS C 1 1
2 1181 1 1 14 CYS CA C -18.647 7.155 -6.198 1.00 . A A . 14 CYS CA 1 1
2 1182 1 1 14 CYS CB C -18.301 8.637 -6.164 1.00 . A A . 14 CYS CB 1 1
2 1183 1 1 14 CYS H H -19.880 7.477 -4.516 1.00 . A A . 14 CYS H 1 1
2 1184 1 1 14 CYS HA H -18.973 6.890 -7.193 1.00 . A A . 14 CYS HA 1 1
2 1185 1 1 14 CYS HB2 H -17.670 8.836 -5.310 1.00 . A A . 14 CYS HB2 1 1
2 1186 1 1 14 CYS HB3 H -17.773 8.900 -7.070 1.00 . A A . 14 CYS HB3 1 1
2 1187 1 1 14 CYS N N -19.741 6.886 -5.285 1.00 . A A . 14 CYS N 1 1
2 1188 1 1 14 CYS O O -16.790 5.719 -6.707 1.00 . A A . 14 CYS O 1 1
2 1189 1 1 14 CYS SG S -19.755 9.707 -6.042 1.00 . A A . 14 CYS SG 1 1
2 1190 1 1 15 ALA C C -16.586 3.852 -4.076 1.00 . A A . 15 ALA C 1 1
2 1191 1 1 15 ALA CA C -16.124 5.308 -4.032 1.00 . A A . 15 ALA CA 1 1
2 1192 1 1 15 ALA CB C -15.729 5.706 -2.619 1.00 . A A . 15 ALA CB 1 1
2 1193 1 1 15 ALA H H -17.704 6.708 -3.889 1.00 . A A . 15 ALA H 1 1
2 1194 1 1 15 ALA HA H -15.258 5.422 -4.670 1.00 . A A . 15 ALA HA 1 1
2 1195 1 1 15 ALA HB1 H -16.426 6.445 -2.247 1.00 . A A . 15 ALA HB1 1 1
2 1196 1 1 15 ALA HB2 H -15.752 4.835 -1.980 1.00 . A A . 15 ALA HB2 1 1
2 1197 1 1 15 ALA HB3 H -14.733 6.123 -2.627 1.00 . A A . 15 ALA HB3 1 1
2 1198 1 1 15 ALA N N -17.174 6.187 -4.534 1.00 . A A . 15 ALA N 1 1
2 1199 1 1 15 ALA O O -16.468 3.110 -3.104 1.00 . A A . 15 ALA O 1 1
2 1200 1 1 16 ALA C C -17.752 1.921 -6.952 1.00 . A A . 16 ALA C 1 1
2 1201 1 1 16 ALA CA C -17.633 2.138 -5.457 1.00 . A A . 16 ALA CA 1 1
2 1202 1 1 16 ALA CB C -18.983 1.969 -4.784 1.00 . A A . 16 ALA CB 1 1
2 1203 1 1 16 ALA H H -17.151 4.122 -5.955 1.00 . A A . 16 ALA H 1 1
2 1204 1 1 16 ALA HA H -16.941 1.417 -5.042 1.00 . A A . 16 ALA HA 1 1
2 1205 1 1 16 ALA HB1 H -19.668 1.481 -5.464 1.00 . A A . 16 ALA HB1 1 1
2 1206 1 1 16 ALA HB2 H -18.870 1.369 -3.893 1.00 . A A . 16 ALA HB2 1 1
2 1207 1 1 16 ALA HB3 H -19.374 2.941 -4.516 1.00 . A A . 16 ALA HB3 1 1
2 1208 1 1 16 ALA N N -17.109 3.468 -5.226 1.00 . A A . 16 ALA N 1 1
2 1209 1 1 16 ALA O O -17.469 0.838 -7.462 1.00 . A A . 16 ALA O 1 1
2 1210 1 1 17 HIS C C -16.687 2.916 -9.582 1.00 . A A . 17 HIS C 1 1
2 1211 1 1 17 HIS CA C -18.131 2.988 -9.107 1.00 . A A . 17 HIS CA 1 1
2 1212 1 1 17 HIS CB C -18.795 4.254 -9.640 1.00 . A A . 17 HIS CB 1 1
2 1213 1 1 17 HIS CD2 C -18.846 3.866 -12.208 1.00 . A A . 17 HIS CD2 1 1
2 1214 1 1 17 HIS CE1 C -21.011 4.009 -12.508 1.00 . A A . 17 HIS CE1 1 1
2 1215 1 1 17 HIS CG C -19.410 4.094 -10.997 1.00 . A A . 17 HIS CG 1 1
2 1216 1 1 17 HIS H H -18.504 3.762 -7.174 1.00 . A A . 17 HIS H 1 1
2 1217 1 1 17 HIS HA H -18.665 2.126 -9.463 1.00 . A A . 17 HIS HA 1 1
2 1218 1 1 17 HIS HB2 H -19.576 4.557 -8.958 1.00 . A A . 17 HIS HB2 1 1
2 1219 1 1 17 HIS HB3 H -18.056 5.035 -9.700 1.00 . A A . 17 HIS HB3 1 1
2 1220 1 1 17 HIS HD1 H -21.457 4.321 -10.527 1.00 . A A . 17 HIS HD1 1 1
2 1221 1 1 17 HIS HD2 H -17.790 3.736 -12.410 1.00 . A A . 17 HIS HD2 1 1
2 1222 1 1 17 HIS HE1 H -21.984 4.027 -12.975 1.00 . A A . 17 HIS HE1 1 1
2 1223 1 1 17 HIS HE2 H -19.745 3.762 -14.106 1.00 . A A . 17 HIS HE2 1 1
2 1224 1 1 17 HIS N N -18.160 2.976 -7.650 1.00 . A A . 17 HIS N 1 1
2 1225 1 1 17 HIS ND1 N -20.767 4.177 -11.221 1.00 . A A . 17 HIS ND1 1 1
2 1226 1 1 17 HIS NE2 N -19.862 3.821 -13.127 1.00 . A A . 17 HIS NE2 1 1
2 1227 1 1 17 HIS O O -16.362 2.219 -10.544 1.00 . A A . 17 HIS O 1 1
2 1228 1 1 18 VAL C C -13.852 2.205 -8.852 1.00 . A A . 18 VAL C 1 1
2 1229 1 1 18 VAL CA C -14.393 3.602 -9.138 1.00 . A A . 18 VAL CA 1 1
2 1230 1 1 18 VAL CB C -13.637 4.640 -8.278 1.00 . A A . 18 VAL CB 1 1
2 1231 1 1 18 VAL CG1 C -12.131 4.482 -8.424 1.00 . A A . 18 VAL CG1 1 1
2 1232 1 1 18 VAL CG2 C -14.060 6.052 -8.656 1.00 . A A . 18 VAL CG2 1 1
2 1233 1 1 18 VAL H H -16.164 4.212 -8.159 1.00 . A A . 18 VAL H 1 1
2 1234 1 1 18 VAL HA H -14.234 3.837 -10.181 1.00 . A A . 18 VAL HA 1 1
2 1235 1 1 18 VAL HB H -13.894 4.477 -7.240 1.00 . A A . 18 VAL HB 1 1
2 1236 1 1 18 VAL HG11 H -11.913 3.976 -9.353 1.00 . A A . 18 VAL HG11 1 1
2 1237 1 1 18 VAL HG12 H -11.666 5.456 -8.427 1.00 . A A . 18 VAL HG12 1 1
2 1238 1 1 18 VAL HG13 H -11.747 3.901 -7.598 1.00 . A A . 18 VAL HG13 1 1
2 1239 1 1 18 VAL HG21 H -13.288 6.750 -8.367 1.00 . A A . 18 VAL HG21 1 1
2 1240 1 1 18 VAL HG22 H -14.211 6.108 -9.724 1.00 . A A . 18 VAL HG22 1 1
2 1241 1 1 18 VAL HG23 H -14.982 6.302 -8.149 1.00 . A A . 18 VAL HG23 1 1
2 1242 1 1 18 VAL N N -15.825 3.637 -8.877 1.00 . A A . 18 VAL N 1 1
2 1243 1 1 18 VAL O O -13.032 1.680 -9.602 1.00 . A A . 18 VAL O 1 1
2 1244 1 1 19 LYS C C -14.416 -0.725 -8.511 1.00 . A A . 19 LYS C 1 1
2 1245 1 1 19 LYS CA C -13.977 0.237 -7.414 1.00 . A A . 19 LYS CA 1 1
2 1246 1 1 19 LYS CB C -14.617 -0.154 -6.075 1.00 . A A . 19 LYS CB 1 1
2 1247 1 1 19 LYS CD C -15.641 -2.189 -5.012 1.00 . A A . 19 LYS CD 1 1
2 1248 1 1 19 LYS CE C -16.621 -2.766 -6.022 1.00 . A A . 19 LYS CE 1 1
2 1249 1 1 19 LYS CG C -14.409 -1.609 -5.692 1.00 . A A . 19 LYS CG 1 1
2 1250 1 1 19 LYS H H -14.967 2.093 -7.198 1.00 . A A . 19 LYS H 1 1
2 1251 1 1 19 LYS HA H -12.902 0.195 -7.319 1.00 . A A . 19 LYS HA 1 1
2 1252 1 1 19 LYS HB2 H -14.192 0.456 -5.297 1.00 . A A . 19 LYS HB2 1 1
2 1253 1 1 19 LYS HB3 H -15.678 0.033 -6.130 1.00 . A A . 19 LYS HB3 1 1
2 1254 1 1 19 LYS HD2 H -15.331 -2.973 -4.339 1.00 . A A . 19 LYS HD2 1 1
2 1255 1 1 19 LYS HD3 H -16.132 -1.405 -4.453 1.00 . A A . 19 LYS HD3 1 1
2 1256 1 1 19 LYS HE2 H -17.601 -2.359 -5.827 1.00 . A A . 19 LYS HE2 1 1
2 1257 1 1 19 LYS HE3 H -16.305 -2.479 -7.016 1.00 . A A . 19 LYS HE3 1 1
2 1258 1 1 19 LYS HG2 H -14.202 -2.174 -6.584 1.00 . A A . 19 LYS HG2 1 1
2 1259 1 1 19 LYS HG3 H -13.569 -1.678 -5.016 1.00 . A A . 19 LYS HG3 1 1
2 1260 1 1 19 LYS HZ1 H -15.942 -4.677 -6.540 1.00 . A A . 19 LYS HZ1 1 1
2 1261 1 1 19 LYS HZ2 H -17.619 -4.581 -6.293 1.00 . A A . 19 LYS HZ2 1 1
2 1262 1 1 19 LYS HZ3 H -16.568 -4.571 -4.966 1.00 . A A . 19 LYS HZ3 1 1
2 1263 1 1 19 LYS N N -14.343 1.604 -7.770 1.00 . A A . 19 LYS N 1 1
2 1264 1 1 19 LYS NZ N -16.692 -4.248 -5.949 1.00 . A A . 19 LYS NZ 1 1
2 1265 1 1 19 LYS O O -13.705 -1.667 -8.839 1.00 . A A . 19 LYS O 1 1
2 1266 1 1 20 GLU C C -15.208 -1.152 -11.403 1.00 . A A . 20 GLU C 1 1
2 1267 1 1 20 GLU CA C -16.108 -1.273 -10.176 1.00 . A A . 20 GLU CA 1 1
2 1268 1 1 20 GLU CB C -17.526 -0.823 -10.523 1.00 . A A . 20 GLU CB 1 1
2 1269 1 1 20 GLU CD C -19.057 -1.974 -12.158 1.00 . A A . 20 GLU CD 1 1
2 1270 1 1 20 GLU CG C -18.493 -1.971 -10.753 1.00 . A A . 20 GLU CG 1 1
2 1271 1 1 20 GLU H H -16.121 0.291 -8.748 1.00 . A A . 20 GLU H 1 1
2 1272 1 1 20 GLU HA H -16.129 -2.304 -9.855 1.00 . A A . 20 GLU HA 1 1
2 1273 1 1 20 GLU HB2 H -17.906 -0.216 -9.715 1.00 . A A . 20 GLU HB2 1 1
2 1274 1 1 20 GLU HB3 H -17.489 -0.226 -11.423 1.00 . A A . 20 GLU HB3 1 1
2 1275 1 1 20 GLU HG2 H -17.974 -2.902 -10.590 1.00 . A A . 20 GLU HG2 1 1
2 1276 1 1 20 GLU HG3 H -19.311 -1.885 -10.051 1.00 . A A . 20 GLU HG3 1 1
2 1277 1 1 20 GLU N N -15.586 -0.466 -9.079 1.00 . A A . 20 GLU N 1 1
2 1278 1 1 20 GLU O O -14.816 -2.156 -12.008 1.00 . A A . 20 GLU O 1 1
2 1279 1 1 20 GLU OE1 O -19.954 -1.154 -12.449 1.00 . A A . 20 GLU OE1 1 1
2 1280 1 1 20 GLU OE2 O -18.603 -2.797 -12.979 1.00 . A A . 20 GLU OE2 1 1
2 1281 1 1 21 ALA C C -12.625 -0.295 -12.668 1.00 . A A . 21 ALA C 1 1
2 1282 1 1 21 ALA CA C -13.996 0.340 -12.893 1.00 . A A . 21 ALA CA 1 1
2 1283 1 1 21 ALA CB C -13.860 1.834 -13.124 1.00 . A A . 21 ALA CB 1 1
2 1284 1 1 21 ALA H H -15.263 0.844 -11.271 1.00 . A A . 21 ALA H 1 1
2 1285 1 1 21 ALA HA H -14.442 -0.098 -13.773 1.00 . A A . 21 ALA HA 1 1
2 1286 1 1 21 ALA HB1 H -14.833 2.259 -13.321 1.00 . A A . 21 ALA HB1 1 1
2 1287 1 1 21 ALA HB2 H -13.436 2.296 -12.246 1.00 . A A . 21 ALA HB2 1 1
2 1288 1 1 21 ALA HB3 H -13.213 2.008 -13.971 1.00 . A A . 21 ALA HB3 1 1
2 1289 1 1 21 ALA N N -14.883 0.083 -11.767 1.00 . A A . 21 ALA N 1 1
2 1290 1 1 21 ALA O O -12.033 -0.856 -13.586 1.00 . A A . 21 ALA O 1 1
2 1291 1 1 22 LEU C C -10.945 -2.333 -11.151 1.00 . A A . 22 LEU C 1 1
2 1292 1 1 22 LEU CA C -10.856 -0.811 -11.081 1.00 . A A . 22 LEU CA 1 1
2 1293 1 1 22 LEU CB C -10.444 -0.370 -9.673 1.00 . A A . 22 LEU CB 1 1
2 1294 1 1 22 LEU CD1 C -9.108 1.375 -10.929 1.00 . A A . 22 LEU CD1 1 1
2 1295 1 1 22 LEU CD2 C -9.558 1.656 -8.487 1.00 . A A . 22 LEU CD2 1 1
2 1296 1 1 22 LEU CG C -9.299 0.651 -9.601 1.00 . A A . 22 LEU CG 1 1
2 1297 1 1 22 LEU H H -12.624 0.308 -10.762 1.00 . A A . 22 LEU H 1 1
2 1298 1 1 22 LEU HA H -10.111 -0.475 -11.787 1.00 . A A . 22 LEU HA 1 1
2 1299 1 1 22 LEU HB2 H -11.310 0.059 -9.190 1.00 . A A . 22 LEU HB2 1 1
2 1300 1 1 22 LEU HB3 H -10.146 -1.249 -9.119 1.00 . A A . 22 LEU HB3 1 1
2 1301 1 1 22 LEU HD11 H -8.081 1.276 -11.248 1.00 . A A . 22 LEU HD11 1 1
2 1302 1 1 22 LEU HD12 H -9.760 0.941 -11.674 1.00 . A A . 22 LEU HD12 1 1
2 1303 1 1 22 LEU HD13 H -9.347 2.420 -10.808 1.00 . A A . 22 LEU HD13 1 1
2 1304 1 1 22 LEU HD21 H -9.613 1.139 -7.540 1.00 . A A . 22 LEU HD21 1 1
2 1305 1 1 22 LEU HD22 H -8.752 2.375 -8.458 1.00 . A A . 22 LEU HD22 1 1
2 1306 1 1 22 LEU HD23 H -10.491 2.168 -8.674 1.00 . A A . 22 LEU HD23 1 1
2 1307 1 1 22 LEU HG H -8.380 0.133 -9.372 1.00 . A A . 22 LEU HG 1 1
2 1308 1 1 22 LEU N N -12.127 -0.199 -11.443 1.00 . A A . 22 LEU N 1 1
2 1309 1 1 22 LEU O O -10.070 -2.990 -11.709 1.00 . A A . 22 LEU O 1 1
2 1310 1 1 23 GLU C C -12.487 -4.896 -11.950 1.00 . A A . 23 GLU C 1 1
2 1311 1 1 23 GLU CA C -12.211 -4.329 -10.562 1.00 . A A . 23 GLU CA 1 1
2 1312 1 1 23 GLU CB C -13.357 -4.692 -9.620 1.00 . A A . 23 GLU CB 1 1
2 1313 1 1 23 GLU CD C -14.038 -5.265 -7.257 1.00 . A A . 23 GLU CD 1 1
2 1314 1 1 23 GLU CG C -12.894 -5.130 -8.239 1.00 . A A . 23 GLU CG 1 1
2 1315 1 1 23 GLU H H -12.708 -2.301 -10.210 1.00 . A A . 23 GLU H 1 1
2 1316 1 1 23 GLU HA H -11.300 -4.767 -10.184 1.00 . A A . 23 GLU HA 1 1
2 1317 1 1 23 GLU HB2 H -14.001 -3.833 -9.506 1.00 . A A . 23 GLU HB2 1 1
2 1318 1 1 23 GLU HB3 H -13.924 -5.500 -10.059 1.00 . A A . 23 GLU HB3 1 1
2 1319 1 1 23 GLU HG2 H -12.399 -6.086 -8.326 1.00 . A A . 23 GLU HG2 1 1
2 1320 1 1 23 GLU HG3 H -12.196 -4.398 -7.859 1.00 . A A . 23 GLU HG3 1 1
2 1321 1 1 23 GLU N N -12.023 -2.883 -10.604 1.00 . A A . 23 GLU N 1 1
2 1322 1 1 23 GLU O O -12.349 -6.103 -12.169 1.00 . A A . 23 GLU O 1 1
2 1323 1 1 23 GLU OE1 O -15.172 -5.565 -7.691 1.00 . A A . 23 GLU OE1 1 1
2 1324 1 1 23 GLU OE2 O -13.820 -5.067 -6.045 1.00 . A A . 23 GLU OE2 1 1
2 1325 1 1 24 LYS C C -11.718 -4.693 -14.938 1.00 . A A . 24 LYS C 1 1
2 1326 1 1 24 LYS CA C -13.073 -4.455 -14.268 1.00 . A A . 24 LYS CA 1 1
2 1327 1 1 24 LYS CB C -13.905 -3.415 -15.042 1.00 . A A . 24 LYS CB 1 1
2 1328 1 1 24 LYS CD C -13.327 -2.809 -17.420 1.00 . A A . 24 LYS CD 1 1
2 1329 1 1 24 LYS CE C -12.024 -2.749 -18.205 1.00 . A A . 24 LYS CE 1 1
2 1330 1 1 24 LYS CG C -13.098 -2.495 -15.949 1.00 . A A . 24 LYS CG 1 1
2 1331 1 1 24 LYS H H -13.066 -3.100 -12.633 1.00 . A A . 24 LYS H 1 1
2 1332 1 1 24 LYS HA H -13.615 -5.390 -14.250 1.00 . A A . 24 LYS HA 1 1
2 1333 1 1 24 LYS HB2 H -14.625 -3.935 -15.655 1.00 . A A . 24 LYS HB2 1 1
2 1334 1 1 24 LYS HB3 H -14.435 -2.800 -14.328 1.00 . A A . 24 LYS HB3 1 1
2 1335 1 1 24 LYS HD2 H -13.745 -3.802 -17.506 1.00 . A A . 24 LYS HD2 1 1
2 1336 1 1 24 LYS HD3 H -14.019 -2.087 -17.831 1.00 . A A . 24 LYS HD3 1 1
2 1337 1 1 24 LYS HE2 H -11.764 -1.714 -18.362 1.00 . A A . 24 LYS HE2 1 1
2 1338 1 1 24 LYS HE3 H -11.247 -3.230 -17.626 1.00 . A A . 24 LYS HE3 1 1
2 1339 1 1 24 LYS HG2 H -13.392 -1.473 -15.760 1.00 . A A . 24 LYS HG2 1 1
2 1340 1 1 24 LYS HG3 H -12.048 -2.616 -15.724 1.00 . A A . 24 LYS HG3 1 1
2 1341 1 1 24 LYS HZ1 H -12.511 -2.760 -20.236 1.00 . A A . 24 LYS HZ1 1 1
2 1342 1 1 24 LYS HZ2 H -12.769 -4.249 -19.461 1.00 . A A . 24 LYS HZ2 1 1
2 1343 1 1 24 LYS HZ3 H -11.190 -3.748 -19.839 1.00 . A A . 24 LYS HZ3 1 1
2 1344 1 1 24 LYS N N -12.878 -4.033 -12.886 1.00 . A A . 24 LYS N 1 1
2 1345 1 1 24 LYS NZ N -12.132 -3.424 -19.526 1.00 . A A . 24 LYS NZ 1 1
2 1346 1 1 24 LYS O O -11.635 -5.316 -15.999 1.00 . A A . 24 LYS O 1 1
2 1347 1 1 25 VAL C C -8.835 -5.803 -14.254 1.00 . A A . 25 VAL C 1 1
2 1348 1 1 25 VAL CA C -9.309 -4.449 -14.778 1.00 . A A . 25 VAL CA 1 1
2 1349 1 1 25 VAL CB C -8.337 -3.337 -14.314 1.00 . A A . 25 VAL CB 1 1
2 1350 1 1 25 VAL CG1 C -6.911 -3.624 -14.765 1.00 . A A . 25 VAL CG1 1 1
2 1351 1 1 25 VAL CG2 C -8.799 -1.978 -14.822 1.00 . A A . 25 VAL CG2 1 1
2 1352 1 1 25 VAL H H -10.792 -3.668 -13.492 1.00 . A A . 25 VAL H 1 1
2 1353 1 1 25 VAL HA H -9.324 -4.471 -15.859 1.00 . A A . 25 VAL HA 1 1
2 1354 1 1 25 VAL HB H -8.346 -3.312 -13.235 1.00 . A A . 25 VAL HB 1 1
2 1355 1 1 25 VAL HG11 H -6.231 -2.973 -14.234 1.00 . A A . 25 VAL HG11 1 1
2 1356 1 1 25 VAL HG12 H -6.667 -4.654 -14.551 1.00 . A A . 25 VAL HG12 1 1
2 1357 1 1 25 VAL HG13 H -6.825 -3.445 -15.827 1.00 . A A . 25 VAL HG13 1 1
2 1358 1 1 25 VAL HG21 H -8.114 -1.213 -14.482 1.00 . A A . 25 VAL HG21 1 1
2 1359 1 1 25 VAL HG22 H -8.822 -1.984 -15.902 1.00 . A A . 25 VAL HG22 1 1
2 1360 1 1 25 VAL HG23 H -9.789 -1.769 -14.443 1.00 . A A . 25 VAL HG23 1 1
2 1361 1 1 25 VAL N N -10.660 -4.201 -14.307 1.00 . A A . 25 VAL N 1 1
2 1362 1 1 25 VAL O O -8.814 -6.035 -13.042 1.00 . A A . 25 VAL O 1 1
2 1363 1 1 26 PRO C C -6.670 -8.207 -14.214 1.00 . A A . 26 PRO C 1 1
2 1364 1 1 26 PRO CA C -8.075 -8.085 -14.800 1.00 . A A . 26 PRO CA 1 1
2 1365 1 1 26 PRO CB C -8.176 -8.850 -16.131 1.00 . A A . 26 PRO CB 1 1
2 1366 1 1 26 PRO CD C -8.318 -6.494 -16.597 1.00 . A A . 26 PRO CD 1 1
2 1367 1 1 26 PRO CG C -8.628 -7.853 -17.153 1.00 . A A . 26 PRO CG 1 1
2 1368 1 1 26 PRO HA H -8.783 -8.494 -14.093 1.00 . A A . 26 PRO HA 1 1
2 1369 1 1 26 PRO HB2 H -7.208 -9.257 -16.385 1.00 . A A . 26 PRO HB2 1 1
2 1370 1 1 26 PRO HB3 H -8.890 -9.655 -16.030 1.00 . A A . 26 PRO HB3 1 1
2 1371 1 1 26 PRO HD2 H -7.317 -6.191 -16.866 1.00 . A A . 26 PRO HD2 1 1
2 1372 1 1 26 PRO HD3 H -9.043 -5.769 -16.938 1.00 . A A . 26 PRO HD3 1 1
2 1373 1 1 26 PRO HG2 H -8.091 -8.009 -18.076 1.00 . A A . 26 PRO HG2 1 1
2 1374 1 1 26 PRO HG3 H -9.690 -7.957 -17.316 1.00 . A A . 26 PRO HG3 1 1
2 1375 1 1 26 PRO N N -8.434 -6.713 -15.157 1.00 . A A . 26 PRO N 1 1
2 1376 1 1 26 PRO O O -5.898 -9.090 -14.585 1.00 . A A . 26 PRO O 1 1
2 1377 1 1 27 GLY C C -5.497 -7.241 -11.051 1.00 . A A . 27 GLY C 1 1
2 1378 1 1 27 GLY CA C -5.149 -7.403 -12.512 1.00 . A A . 27 GLY CA 1 1
2 1379 1 1 27 GLY H H -6.948 -6.528 -13.187 1.00 . A A . 27 GLY H 1 1
2 1380 1 1 27 GLY HA2 H -4.697 -8.371 -12.671 1.00 . A A . 27 GLY HA2 1 1
2 1381 1 1 27 GLY HA3 H -4.456 -6.629 -12.800 1.00 . A A . 27 GLY HA3 1 1
2 1382 1 1 27 GLY N N -6.351 -7.297 -13.312 1.00 . A A . 27 GLY N 1 1
2 1383 1 1 27 GLY O O -4.652 -7.370 -10.164 1.00 . A A . 27 GLY O 1 1
2 1384 1 1 28 VAL C C -7.923 -7.988 -8.923 1.00 . A A . 28 VAL C 1 1
2 1385 1 1 28 VAL CA C -7.297 -6.720 -9.492 1.00 . A A . 28 VAL CA 1 1
2 1386 1 1 28 VAL CB C -8.361 -5.609 -9.534 1.00 . A A . 28 VAL CB 1 1
2 1387 1 1 28 VAL CG1 C -9.041 -5.439 -8.181 1.00 . A A . 28 VAL CG1 1 1
2 1388 1 1 28 VAL CG2 C -7.744 -4.298 -9.994 1.00 . A A . 28 VAL CG2 1 1
2 1389 1 1 28 VAL H H -7.384 -6.903 -11.581 1.00 . A A . 28 VAL H 1 1
2 1390 1 1 28 VAL HA H -6.491 -6.399 -8.854 1.00 . A A . 28 VAL HA 1 1
2 1391 1 1 28 VAL HB H -9.111 -5.901 -10.259 1.00 . A A . 28 VAL HB 1 1
2 1392 1 1 28 VAL HG11 H -10.028 -5.877 -8.218 1.00 . A A . 28 VAL HG11 1 1
2 1393 1 1 28 VAL HG12 H -8.457 -5.935 -7.419 1.00 . A A . 28 VAL HG12 1 1
2 1394 1 1 28 VAL HG13 H -9.120 -4.389 -7.947 1.00 . A A . 28 VAL HG13 1 1
2 1395 1 1 28 VAL HG21 H -7.358 -4.416 -10.996 1.00 . A A . 28 VAL HG21 1 1
2 1396 1 1 28 VAL HG22 H -8.497 -3.525 -9.987 1.00 . A A . 28 VAL HG22 1 1
2 1397 1 1 28 VAL HG23 H -6.938 -4.025 -9.327 1.00 . A A . 28 VAL HG23 1 1
2 1398 1 1 28 VAL N N -6.769 -6.953 -10.820 1.00 . A A . 28 VAL N 1 1
2 1399 1 1 28 VAL O O -8.788 -8.597 -9.556 1.00 . A A . 28 VAL O 1 1
2 1400 1 1 29 GLN C C -9.267 -9.053 -6.216 1.00 . A A . 29 GLN C 1 1
2 1401 1 1 29 GLN CA C -8.080 -9.521 -7.053 1.00 . A A . 29 GLN CA 1 1
2 1402 1 1 29 GLN CB C -7.042 -10.214 -6.167 1.00 . A A . 29 GLN CB 1 1
2 1403 1 1 29 GLN CD C -7.321 -11.237 -3.871 1.00 . A A . 29 GLN CD 1 1
2 1404 1 1 29 GLN CG C -7.603 -11.369 -5.355 1.00 . A A . 29 GLN CG 1 1
2 1405 1 1 29 GLN H H -6.749 -7.896 -7.308 1.00 . A A . 29 GLN H 1 1
2 1406 1 1 29 GLN HA H -8.431 -10.217 -7.801 1.00 . A A . 29 GLN HA 1 1
2 1407 1 1 29 GLN HB2 H -6.249 -10.593 -6.792 1.00 . A A . 29 GLN HB2 1 1
2 1408 1 1 29 GLN HB3 H -6.630 -9.488 -5.481 1.00 . A A . 29 GLN HB3 1 1
2 1409 1 1 29 GLN HE21 H -8.816 -12.483 -3.456 1.00 . A A . 29 GLN HE21 1 1
2 1410 1 1 29 GLN HE22 H -7.935 -11.871 -2.090 1.00 . A A . 29 GLN HE22 1 1
2 1411 1 1 29 GLN HG2 H -8.672 -11.410 -5.498 1.00 . A A . 29 GLN HG2 1 1
2 1412 1 1 29 GLN HG3 H -7.158 -12.288 -5.708 1.00 . A A . 29 GLN HG3 1 1
2 1413 1 1 29 GLN N N -7.487 -8.383 -7.737 1.00 . A A . 29 GLN N 1 1
2 1414 1 1 29 GLN NE2 N -8.102 -11.930 -3.058 1.00 . A A . 29 GLN NE2 1 1
2 1415 1 1 29 GLN O O -10.326 -9.685 -6.209 1.00 . A A . 29 GLN O 1 1
2 1416 1 1 29 GLN OE1 O -6.412 -10.517 -3.459 1.00 . A A . 29 GLN OE1 1 1
2 1417 1 1 30 SER C C -9.804 -5.874 -4.421 1.00 . A A . 30 SER C 1 1
2 1418 1 1 30 SER CA C -10.136 -7.337 -4.708 1.00 . A A . 30 SER CA 1 1
2 1419 1 1 30 SER CB C -10.314 -8.106 -3.393 1.00 . A A . 30 SER CB 1 1
2 1420 1 1 30 SER H H -8.202 -7.502 -5.545 1.00 . A A . 30 SER H 1 1
2 1421 1 1 30 SER HA H -11.054 -7.383 -5.273 1.00 . A A . 30 SER HA 1 1
2 1422 1 1 30 SER HB2 H -9.345 -8.288 -2.950 1.00 . A A . 30 SER HB2 1 1
2 1423 1 1 30 SER HB3 H -10.917 -7.522 -2.713 1.00 . A A . 30 SER HB3 1 1
2 1424 1 1 30 SER HG H -10.727 -9.668 -4.504 1.00 . A A . 30 SER HG 1 1
2 1425 1 1 30 SER N N -9.081 -7.939 -5.516 1.00 . A A . 30 SER N 1 1
2 1426 1 1 30 SER O O -8.659 -5.451 -4.589 1.00 . A A . 30 SER O 1 1
2 1427 1 1 30 SER OG O -10.953 -9.353 -3.617 1.00 . A A . 30 SER OG 1 1
2 1428 1 1 31 ALA C C -11.401 -3.268 -2.477 1.00 . A A . 31 ALA C 1 1
2 1429 1 1 31 ALA CA C -10.601 -3.690 -3.705 1.00 . A A . 31 ALA CA 1 1
2 1430 1 1 31 ALA CB C -10.996 -2.842 -4.904 1.00 . A A . 31 ALA CB 1 1
2 1431 1 1 31 ALA H H -11.694 -5.497 -3.876 1.00 . A A . 31 ALA H 1 1
2 1432 1 1 31 ALA HA H -9.551 -3.532 -3.510 1.00 . A A . 31 ALA HA 1 1
2 1433 1 1 31 ALA HB1 H -10.349 -3.075 -5.737 1.00 . A A . 31 ALA HB1 1 1
2 1434 1 1 31 ALA HB2 H -12.019 -3.056 -5.175 1.00 . A A . 31 ALA HB2 1 1
2 1435 1 1 31 ALA HB3 H -10.899 -1.797 -4.655 1.00 . A A . 31 ALA HB3 1 1
2 1436 1 1 31 ALA N N -10.799 -5.104 -3.997 1.00 . A A . 31 ALA N 1 1
2 1437 1 1 31 ALA O O -12.626 -3.403 -2.442 1.00 . A A . 31 ALA O 1 1
2 1438 1 1 32 LEU C C -11.348 -0.764 -0.233 1.00 . A A . 32 LEU C 1 1
2 1439 1 1 32 LEU CA C -11.338 -2.285 -0.256 1.00 . A A . 32 LEU CA 1 1
2 1440 1 1 32 LEU CB C -10.610 -2.831 0.976 1.00 . A A . 32 LEU CB 1 1
2 1441 1 1 32 LEU CD1 C -9.956 -4.821 2.346 1.00 . A A . 32 LEU CD1 1 1
2 1442 1 1 32 LEU CD2 C -12.369 -4.332 1.931 1.00 . A A . 32 LEU CD2 1 1
2 1443 1 1 32 LEU CG C -10.963 -4.267 1.355 1.00 . A A . 32 LEU CG 1 1
2 1444 1 1 32 LEU H H -9.726 -2.687 -1.556 1.00 . A A . 32 LEU H 1 1
2 1445 1 1 32 LEU HA H -12.358 -2.643 -0.251 1.00 . A A . 32 LEU HA 1 1
2 1446 1 1 32 LEU HB2 H -9.546 -2.783 0.789 1.00 . A A . 32 LEU HB2 1 1
2 1447 1 1 32 LEU HB3 H -10.839 -2.194 1.817 1.00 . A A . 32 LEU HB3 1 1
2 1448 1 1 32 LEU HD11 H -10.457 -5.488 3.032 1.00 . A A . 32 LEU HD11 1 1
2 1449 1 1 32 LEU HD12 H -9.189 -5.363 1.812 1.00 . A A . 32 LEU HD12 1 1
2 1450 1 1 32 LEU HD13 H -9.506 -4.008 2.897 1.00 . A A . 32 LEU HD13 1 1
2 1451 1 1 32 LEU HD21 H -13.071 -4.547 1.140 1.00 . A A . 32 LEU HD21 1 1
2 1452 1 1 32 LEU HD22 H -12.417 -5.113 2.675 1.00 . A A . 32 LEU HD22 1 1
2 1453 1 1 32 LEU HD23 H -12.616 -3.385 2.386 1.00 . A A . 32 LEU HD23 1 1
2 1454 1 1 32 LEU HG H -10.935 -4.884 0.469 1.00 . A A . 32 LEU HG 1 1
2 1455 1 1 32 LEU N N -10.704 -2.757 -1.475 1.00 . A A . 32 LEU N 1 1
2 1456 1 1 32 LEU O O -10.411 -0.126 0.251 1.00 . A A . 32 LEU O 1 1
2 1457 1 1 33 VAL C C -13.271 1.788 0.371 1.00 . A A . 33 VAL C 1 1
2 1458 1 1 33 VAL CA C -12.532 1.257 -0.852 1.00 . A A . 33 VAL CA 1 1
2 1459 1 1 33 VAL CB C -13.274 1.704 -2.129 1.00 . A A . 33 VAL CB 1 1
2 1460 1 1 33 VAL CG1 C -12.301 1.862 -3.287 1.00 . A A . 33 VAL CG1 1 1
2 1461 1 1 33 VAL CG2 C -14.383 0.724 -2.491 1.00 . A A . 33 VAL CG2 1 1
2 1462 1 1 33 VAL H H -13.103 -0.753 -1.160 1.00 . A A . 33 VAL H 1 1
2 1463 1 1 33 VAL HA H -11.539 1.683 -0.872 1.00 . A A . 33 VAL HA 1 1
2 1464 1 1 33 VAL HB H -13.725 2.667 -1.937 1.00 . A A . 33 VAL HB 1 1
2 1465 1 1 33 VAL HG11 H -12.007 0.887 -3.646 1.00 . A A . 33 VAL HG11 1 1
2 1466 1 1 33 VAL HG12 H -12.779 2.412 -4.085 1.00 . A A . 33 VAL HG12 1 1
2 1467 1 1 33 VAL HG13 H -11.427 2.401 -2.951 1.00 . A A . 33 VAL HG13 1 1
2 1468 1 1 33 VAL HG21 H -13.947 -0.211 -2.812 1.00 . A A . 33 VAL HG21 1 1
2 1469 1 1 33 VAL HG22 H -15.009 0.552 -1.628 1.00 . A A . 33 VAL HG22 1 1
2 1470 1 1 33 VAL HG23 H -14.979 1.136 -3.292 1.00 . A A . 33 VAL HG23 1 1
2 1471 1 1 33 VAL N N -12.396 -0.190 -0.788 1.00 . A A . 33 VAL N 1 1
2 1472 1 1 33 VAL O O -14.420 1.423 0.624 1.00 . A A . 33 VAL O 1 1
2 1473 1 1 34 SER C C -13.606 4.688 1.987 1.00 . A A . 34 SER C 1 1
2 1474 1 1 34 SER CA C -13.197 3.253 2.302 1.00 . A A . 34 SER CA 1 1
2 1475 1 1 34 SER CB C -12.208 3.214 3.468 1.00 . A A . 34 SER CB 1 1
2 1476 1 1 34 SER H H -11.671 2.856 0.900 1.00 . A A . 34 SER H 1 1
2 1477 1 1 34 SER HA H -14.078 2.685 2.565 1.00 . A A . 34 SER HA 1 1
2 1478 1 1 34 SER HB2 H -11.693 4.163 3.537 1.00 . A A . 34 SER HB2 1 1
2 1479 1 1 34 SER HB3 H -12.742 3.024 4.387 1.00 . A A . 34 SER HB3 1 1
2 1480 1 1 34 SER HG H -11.704 1.359 3.042 1.00 . A A . 34 SER HG 1 1
2 1481 1 1 34 SER N N -12.600 2.635 1.132 1.00 . A A . 34 SER N 1 1
2 1482 1 1 34 SER O O -12.761 5.587 1.930 1.00 . A A . 34 SER O 1 1
2 1483 1 1 34 SER OG O -11.246 2.186 3.276 1.00 . A A . 34 SER OG 1 1
2 1484 1 1 35 TYR C C -15.153 7.273 2.477 1.00 . A A . 35 TYR C 1 1
2 1485 1 1 35 TYR CA C -15.418 6.216 1.395 1.00 . A A . 35 TYR CA 1 1
2 1486 1 1 35 TYR CB C -16.920 6.190 1.048 1.00 . A A . 35 TYR CB 1 1
2 1487 1 1 35 TYR CD1 C -17.375 3.906 0.057 1.00 . A A . 35 TYR CD1 1 1
2 1488 1 1 35 TYR CD2 C -18.417 4.463 2.127 1.00 . A A . 35 TYR CD2 1 1
2 1489 1 1 35 TYR CE1 C -17.994 2.670 0.074 1.00 . A A . 35 TYR CE1 1 1
2 1490 1 1 35 TYR CE2 C -19.036 3.228 2.154 1.00 . A A . 35 TYR CE2 1 1
2 1491 1 1 35 TYR CG C -17.576 4.823 1.082 1.00 . A A . 35 TYR CG 1 1
2 1492 1 1 35 TYR CZ C -18.821 2.336 1.124 1.00 . A A . 35 TYR CZ 1 1
2 1493 1 1 35 TYR H H -15.531 4.146 1.860 1.00 . A A . 35 TYR H 1 1
2 1494 1 1 35 TYR HA H -14.880 6.516 0.507 1.00 . A A . 35 TYR HA 1 1
2 1495 1 1 35 TYR HB2 H -17.450 6.825 1.743 1.00 . A A . 35 TYR HB2 1 1
2 1496 1 1 35 TYR HB3 H -17.050 6.589 0.051 1.00 . A A . 35 TYR HB3 1 1
2 1497 1 1 35 TYR HD1 H -16.725 4.170 -0.763 1.00 . A A . 35 TYR HD1 1 1
2 1498 1 1 35 TYR HD2 H -18.584 5.164 2.932 1.00 . A A . 35 TYR HD2 1 1
2 1499 1 1 35 TYR HE1 H -17.826 1.972 -0.732 1.00 . A A . 35 TYR HE1 1 1
2 1500 1 1 35 TYR HE2 H -19.685 2.966 2.976 1.00 . A A . 35 TYR HE2 1 1
2 1501 1 1 35 TYR HH H -19.653 0.843 0.240 1.00 . A A . 35 TYR HH 1 1
2 1502 1 1 35 TYR N N -14.904 4.898 1.768 1.00 . A A . 35 TYR N 1 1
2 1503 1 1 35 TYR O O -14.629 8.340 2.162 1.00 . A A . 35 TYR O 1 1
2 1504 1 1 35 TYR OH O -19.440 1.107 1.144 1.00 . A A . 35 TYR OH 1 1
2 1505 1 1 36 PRO C C -13.827 8.222 5.195 1.00 . A A . 36 PRO C 1 1
2 1506 1 1 36 PRO CA C -15.299 7.999 4.844 1.00 . A A . 36 PRO CA 1 1
2 1507 1 1 36 PRO CB C -16.039 7.389 6.045 1.00 . A A . 36 PRO CB 1 1
2 1508 1 1 36 PRO CD C -16.072 5.768 4.294 1.00 . A A . 36 PRO CD 1 1
2 1509 1 1 36 PRO CG C -16.823 6.244 5.499 1.00 . A A . 36 PRO CG 1 1
2 1510 1 1 36 PRO HA H -15.749 8.947 4.586 1.00 . A A . 36 PRO HA 1 1
2 1511 1 1 36 PRO HB2 H -15.320 7.058 6.778 1.00 . A A . 36 PRO HB2 1 1
2 1512 1 1 36 PRO HB3 H -16.687 8.134 6.485 1.00 . A A . 36 PRO HB3 1 1
2 1513 1 1 36 PRO HD2 H -15.303 5.067 4.580 1.00 . A A . 36 PRO HD2 1 1
2 1514 1 1 36 PRO HD3 H -16.746 5.324 3.577 1.00 . A A . 36 PRO HD3 1 1
2 1515 1 1 36 PRO HG2 H -16.884 5.458 6.237 1.00 . A A . 36 PRO HG2 1 1
2 1516 1 1 36 PRO HG3 H -17.813 6.573 5.217 1.00 . A A . 36 PRO HG3 1 1
2 1517 1 1 36 PRO N N -15.485 7.011 3.768 1.00 . A A . 36 PRO N 1 1
2 1518 1 1 36 PRO O O -13.508 8.875 6.188 1.00 . A A . 36 PRO O 1 1
2 1519 1 1 37 LYS C C -10.816 8.267 3.290 1.00 . A A . 37 LYS C 1 1
2 1520 1 1 37 LYS CA C -11.506 7.860 4.588 1.00 . A A . 37 LYS CA 1 1
2 1521 1 1 37 LYS CB C -10.896 6.560 5.123 1.00 . A A . 37 LYS CB 1 1
2 1522 1 1 37 LYS CD C -10.249 5.809 7.433 1.00 . A A . 37 LYS CD 1 1
2 1523 1 1 37 LYS CE C -10.243 6.521 8.774 1.00 . A A . 37 LYS CE 1 1
2 1524 1 1 37 LYS CG C -9.950 6.770 6.295 1.00 . A A . 37 LYS CG 1 1
2 1525 1 1 37 LYS H H -13.248 7.168 3.605 1.00 . A A . 37 LYS H 1 1
2 1526 1 1 37 LYS HA H -11.367 8.642 5.320 1.00 . A A . 37 LYS HA 1 1
2 1527 1 1 37 LYS HB2 H -11.693 5.907 5.443 1.00 . A A . 37 LYS HB2 1 1
2 1528 1 1 37 LYS HB3 H -10.346 6.082 4.326 1.00 . A A . 37 LYS HB3 1 1
2 1529 1 1 37 LYS HD2 H -11.221 5.367 7.274 1.00 . A A . 37 LYS HD2 1 1
2 1530 1 1 37 LYS HD3 H -9.496 5.034 7.444 1.00 . A A . 37 LYS HD3 1 1
2 1531 1 1 37 LYS HE2 H -9.329 7.089 8.864 1.00 . A A . 37 LYS HE2 1 1
2 1532 1 1 37 LYS HE3 H -11.089 7.191 8.813 1.00 . A A . 37 LYS HE3 1 1
2 1533 1 1 37 LYS HG2 H -8.935 6.610 5.959 1.00 . A A . 37 LYS HG2 1 1
2 1534 1 1 37 LYS HG3 H -10.057 7.784 6.653 1.00 . A A . 37 LYS HG3 1 1
2 1535 1 1 37 LYS HZ1 H -9.481 4.961 9.938 1.00 . A A . 37 LYS HZ1 1 1
2 1536 1 1 37 LYS HZ2 H -11.173 4.956 9.805 1.00 . A A . 37 LYS HZ2 1 1
2 1537 1 1 37 LYS HZ3 H -10.402 6.088 10.812 1.00 . A A . 37 LYS HZ3 1 1
2 1538 1 1 37 LYS N N -12.935 7.693 4.373 1.00 . A A . 37 LYS N 1 1
2 1539 1 1 37 LYS NZ N -10.331 5.566 9.910 1.00 . A A . 37 LYS NZ 1 1
2 1540 1 1 37 LYS O O -9.635 8.616 3.283 1.00 . A A . 37 LYS O 1 1
2 1541 1 1 38 GLY C C -9.872 7.763 0.456 1.00 . A A . 38 GLY C 1 1
2 1542 1 1 38 GLY CA C -11.048 8.607 0.897 1.00 . A A . 38 GLY CA 1 1
2 1543 1 1 38 GLY H H -12.500 7.916 2.267 1.00 . A A . 38 GLY H 1 1
2 1544 1 1 38 GLY HA2 H -11.835 8.515 0.164 1.00 . A A . 38 GLY HA2 1 1
2 1545 1 1 38 GLY HA3 H -10.737 9.642 0.944 1.00 . A A . 38 GLY HA3 1 1
2 1546 1 1 38 GLY N N -11.570 8.217 2.194 1.00 . A A . 38 GLY N 1 1
2 1547 1 1 38 GLY O O -8.972 8.251 -0.229 1.00 . A A . 38 GLY O 1 1
2 1548 1 1 39 THR C C -9.226 4.358 -0.200 1.00 . A A . 39 THR C 1 1
2 1549 1 1 39 THR CA C -8.761 5.620 0.517 1.00 . A A . 39 THR CA 1 1
2 1550 1 1 39 THR CB C -7.985 5.219 1.784 1.00 . A A . 39 THR CB 1 1
2 1551 1 1 39 THR CG2 C -6.486 5.232 1.526 1.00 . A A . 39 THR CG2 1 1
2 1552 1 1 39 THR H H -10.648 6.135 1.323 1.00 . A A . 39 THR H 1 1
2 1553 1 1 39 THR HA H -8.088 6.160 -0.132 1.00 . A A . 39 THR HA 1 1
2 1554 1 1 39 THR HB H -8.278 4.219 2.064 1.00 . A A . 39 THR HB 1 1
2 1555 1 1 39 THR HG1 H -8.781 6.876 2.506 1.00 . A A . 39 THR HG1 1 1
2 1556 1 1 39 THR HG21 H -6.145 4.226 1.335 1.00 . A A . 39 THR HG21 1 1
2 1557 1 1 39 THR HG22 H -5.978 5.626 2.393 1.00 . A A . 39 THR HG22 1 1
2 1558 1 1 39 THR HG23 H -6.273 5.855 0.669 1.00 . A A . 39 THR HG23 1 1
2 1559 1 1 39 THR N N -9.874 6.495 0.834 1.00 . A A . 39 THR N 1 1
2 1560 1 1 39 THR O O -10.282 3.808 0.108 1.00 . A A . 39 THR O 1 1
2 1561 1 1 39 THR OG1 O -8.297 6.120 2.856 1.00 . A A . 39 THR OG1 1 1
2 1562 1 1 40 ALA C C -7.635 1.660 -1.629 1.00 . A A . 40 ALA C 1 1
2 1563 1 1 40 ALA CA C -8.715 2.700 -1.896 1.00 . A A . 40 ALA CA 1 1
2 1564 1 1 40 ALA CB C -8.813 3.000 -3.383 1.00 . A A . 40 ALA CB 1 1
2 1565 1 1 40 ALA H H -7.621 4.426 -1.380 1.00 . A A . 40 ALA H 1 1
2 1566 1 1 40 ALA HA H -9.669 2.315 -1.561 1.00 . A A . 40 ALA HA 1 1
2 1567 1 1 40 ALA HB1 H -8.733 4.064 -3.540 1.00 . A A . 40 ALA HB1 1 1
2 1568 1 1 40 ALA HB2 H -8.012 2.497 -3.904 1.00 . A A . 40 ALA HB2 1 1
2 1569 1 1 40 ALA HB3 H -9.763 2.649 -3.760 1.00 . A A . 40 ALA HB3 1 1
2 1570 1 1 40 ALA N N -8.433 3.916 -1.159 1.00 . A A . 40 ALA N 1 1
2 1571 1 1 40 ALA O O -6.541 1.730 -2.192 1.00 . A A . 40 ALA O 1 1
2 1572 1 1 41 GLN C C -7.180 -1.483 -1.459 1.00 . A A . 41 GLN C 1 1
2 1573 1 1 41 GLN CA C -7.007 -0.365 -0.442 1.00 . A A . 41 GLN CA 1 1
2 1574 1 1 41 GLN CB C -7.248 -0.890 0.975 1.00 . A A . 41 GLN CB 1 1
2 1575 1 1 41 GLN CD C -5.302 -1.553 2.451 1.00 . A A . 41 GLN CD 1 1
2 1576 1 1 41 GLN CG C -6.290 -1.998 1.389 1.00 . A A . 41 GLN CG 1 1
2 1577 1 1 41 GLN H H -8.814 0.734 -0.304 1.00 . A A . 41 GLN H 1 1
2 1578 1 1 41 GLN HA H -6.002 0.025 -0.515 1.00 . A A . 41 GLN HA 1 1
2 1579 1 1 41 GLN HB2 H -7.139 -0.072 1.672 1.00 . A A . 41 GLN HB2 1 1
2 1580 1 1 41 GLN HB3 H -8.255 -1.274 1.038 1.00 . A A . 41 GLN HB3 1 1
2 1581 1 1 41 GLN HE21 H -5.188 -3.409 3.157 1.00 . A A . 41 GLN HE21 1 1
2 1582 1 1 41 GLN HE22 H -4.206 -2.228 3.962 1.00 . A A . 41 GLN HE22 1 1
2 1583 1 1 41 GLN HG2 H -6.865 -2.825 1.779 1.00 . A A . 41 GLN HG2 1 1
2 1584 1 1 41 GLN HG3 H -5.740 -2.324 0.519 1.00 . A A . 41 GLN HG3 1 1
2 1585 1 1 41 GLN N N -7.934 0.716 -0.750 1.00 . A A . 41 GLN N 1 1
2 1586 1 1 41 GLN NE2 N -4.857 -2.489 3.273 1.00 . A A . 41 GLN NE2 1 1
2 1587 1 1 41 GLN O O -8.039 -2.352 -1.309 1.00 . A A . 41 GLN O 1 1
2 1588 1 1 41 GLN OE1 O -4.942 -0.379 2.532 1.00 . A A . 41 GLN OE1 1 1
2 1589 1 1 42 LEU C C -5.617 -3.597 -3.426 1.00 . A A . 42 LEU C 1 1
2 1590 1 1 42 LEU CA C -6.528 -2.393 -3.595 1.00 . A A . 42 LEU CA 1 1
2 1591 1 1 42 LEU CB C -6.250 -1.710 -4.933 1.00 . A A . 42 LEU CB 1 1
2 1592 1 1 42 LEU CD1 C -7.168 0.379 -5.965 1.00 . A A . 42 LEU CD1 1 1
2 1593 1 1 42 LEU CD2 C -7.925 -1.856 -6.792 1.00 . A A . 42 LEU CD2 1 1
2 1594 1 1 42 LEU CG C -7.471 -1.058 -5.580 1.00 . A A . 42 LEU CG 1 1
2 1595 1 1 42 LEU H H -5.656 -0.781 -2.538 1.00 . A A . 42 LEU H 1 1
2 1596 1 1 42 LEU HA H -7.551 -2.736 -3.589 1.00 . A A . 42 LEU HA 1 1
2 1597 1 1 42 LEU HB2 H -5.498 -0.950 -4.777 1.00 . A A . 42 LEU HB2 1 1
2 1598 1 1 42 LEU HB3 H -5.858 -2.448 -5.617 1.00 . A A . 42 LEU HB3 1 1
2 1599 1 1 42 LEU HD11 H -7.100 0.984 -5.074 1.00 . A A . 42 LEU HD11 1 1
2 1600 1 1 42 LEU HD12 H -6.230 0.420 -6.500 1.00 . A A . 42 LEU HD12 1 1
2 1601 1 1 42 LEU HD13 H -7.958 0.756 -6.597 1.00 . A A . 42 LEU HD13 1 1
2 1602 1 1 42 LEU HD21 H -8.942 -1.586 -7.038 1.00 . A A . 42 LEU HD21 1 1
2 1603 1 1 42 LEU HD22 H -7.281 -1.638 -7.631 1.00 . A A . 42 LEU HD22 1 1
2 1604 1 1 42 LEU HD23 H -7.879 -2.911 -6.567 1.00 . A A . 42 LEU HD23 1 1
2 1605 1 1 42 LEU HG H -8.283 -1.045 -4.865 1.00 . A A . 42 LEU HG 1 1
2 1606 1 1 42 LEU N N -6.377 -1.450 -2.503 1.00 . A A . 42 LEU N 1 1
2 1607 1 1 42 LEU O O -4.439 -3.464 -3.097 1.00 . A A . 42 LEU O 1 1
2 1608 1 1 43 ALA C C -5.197 -6.475 -5.050 1.00 . A A . 43 ALA C 1 1
2 1609 1 1 43 ALA CA C -5.424 -6.004 -3.625 1.00 . A A . 43 ALA CA 1 1
2 1610 1 1 43 ALA CB C -6.154 -7.065 -2.815 1.00 . A A . 43 ALA CB 1 1
2 1611 1 1 43 ALA H H -7.139 -4.809 -3.859 1.00 . A A . 43 ALA H 1 1
2 1612 1 1 43 ALA HA H -4.469 -5.808 -3.158 1.00 . A A . 43 ALA HA 1 1
2 1613 1 1 43 ALA HB1 H -5.498 -7.906 -2.651 1.00 . A A . 43 ALA HB1 1 1
2 1614 1 1 43 ALA HB2 H -6.452 -6.649 -1.863 1.00 . A A . 43 ALA HB2 1 1
2 1615 1 1 43 ALA HB3 H -7.030 -7.389 -3.356 1.00 . A A . 43 ALA HB3 1 1
2 1616 1 1 43 ALA N N -6.180 -4.772 -3.652 1.00 . A A . 43 ALA N 1 1
2 1617 1 1 43 ALA O O -5.934 -7.312 -5.572 1.00 . A A . 43 ALA O 1 1
2 1618 1 1 44 ILE C C -2.760 -7.226 -7.158 1.00 . A A . 44 ILE C 1 1
2 1619 1 1 44 ILE CA C -3.887 -6.206 -7.073 1.00 . A A . 44 ILE CA 1 1
2 1620 1 1 44 ILE CB C -3.481 -4.946 -7.870 1.00 . A A . 44 ILE CB 1 1
2 1621 1 1 44 ILE CD1 C -1.229 -3.778 -8.118 1.00 . A A . 44 ILE CD1 1 1
2 1622 1 1 44 ILE CG1 C -2.328 -4.215 -7.173 1.00 . A A . 44 ILE CG1 1 1
2 1623 1 1 44 ILE CG2 C -4.674 -4.017 -8.041 1.00 . A A . 44 ILE CG2 1 1
2 1624 1 1 44 ILE H H -3.667 -5.218 -5.216 1.00 . A A . 44 ILE H 1 1
2 1625 1 1 44 ILE HA H -4.773 -6.625 -7.529 1.00 . A A . 44 ILE HA 1 1
2 1626 1 1 44 ILE HB H -3.156 -5.257 -8.853 1.00 . A A . 44 ILE HB 1 1
2 1627 1 1 44 ILE HD11 H -1.262 -4.384 -9.012 1.00 . A A . 44 ILE HD11 1 1
2 1628 1 1 44 ILE HD12 H -1.370 -2.740 -8.380 1.00 . A A . 44 ILE HD12 1 1
2 1629 1 1 44 ILE HD13 H -0.270 -3.902 -7.636 1.00 . A A . 44 ILE HD13 1 1
2 1630 1 1 44 ILE HG12 H -2.714 -3.333 -6.682 1.00 . A A . 44 ILE HG12 1 1
2 1631 1 1 44 ILE HG13 H -1.892 -4.870 -6.433 1.00 . A A . 44 ILE HG13 1 1
2 1632 1 1 44 ILE HG21 H -5.547 -4.598 -8.302 1.00 . A A . 44 ILE HG21 1 1
2 1633 1 1 44 ILE HG22 H -4.857 -3.491 -7.115 1.00 . A A . 44 ILE HG22 1 1
2 1634 1 1 44 ILE HG23 H -4.468 -3.304 -8.827 1.00 . A A . 44 ILE HG23 1 1
2 1635 1 1 44 ILE N N -4.204 -5.887 -5.689 1.00 . A A . 44 ILE N 1 1
2 1636 1 1 44 ILE O O -2.011 -7.426 -6.200 1.00 . A A . 44 ILE O 1 1
2 1637 1 1 45 VAL C C -0.277 -8.024 -8.773 1.00 . A A . 45 VAL C 1 1
2 1638 1 1 45 VAL CA C -1.572 -8.803 -8.568 1.00 . A A . 45 VAL CA 1 1
2 1639 1 1 45 VAL CB C -1.869 -9.666 -9.811 1.00 . A A . 45 VAL CB 1 1
2 1640 1 1 45 VAL CG1 C -0.753 -10.668 -10.075 1.00 . A A . 45 VAL CG1 1 1
2 1641 1 1 45 VAL CG2 C -3.201 -10.385 -9.656 1.00 . A A . 45 VAL CG2 1 1
2 1642 1 1 45 VAL H H -3.336 -7.722 -9.001 1.00 . A A . 45 VAL H 1 1
2 1643 1 1 45 VAL HA H -1.466 -9.451 -7.721 1.00 . A A . 45 VAL HA 1 1
2 1644 1 1 45 VAL HB H -1.938 -9.011 -10.657 1.00 . A A . 45 VAL HB 1 1
2 1645 1 1 45 VAL HG11 H -1.048 -11.335 -10.872 1.00 . A A . 45 VAL HG11 1 1
2 1646 1 1 45 VAL HG12 H 0.146 -10.141 -10.360 1.00 . A A . 45 VAL HG12 1 1
2 1647 1 1 45 VAL HG13 H -0.565 -11.241 -9.179 1.00 . A A . 45 VAL HG13 1 1
2 1648 1 1 45 VAL HG21 H -3.701 -10.427 -10.612 1.00 . A A . 45 VAL HG21 1 1
2 1649 1 1 45 VAL HG22 H -3.029 -11.388 -9.294 1.00 . A A . 45 VAL HG22 1 1
2 1650 1 1 45 VAL HG23 H -3.819 -9.850 -8.949 1.00 . A A . 45 VAL HG23 1 1
2 1651 1 1 45 VAL N N -2.658 -7.876 -8.304 1.00 . A A . 45 VAL N 1 1
2 1652 1 1 45 VAL O O -0.270 -7.014 -9.471 1.00 . A A . 45 VAL O 1 1
2 1653 1 1 46 PRO C C 2.627 -7.617 -9.682 1.00 . A A . 46 PRO C 1 1
2 1654 1 1 46 PRO CA C 2.136 -7.793 -8.246 1.00 . A A . 46 PRO CA 1 1
2 1655 1 1 46 PRO CB C 3.075 -8.719 -7.473 1.00 . A A . 46 PRO CB 1 1
2 1656 1 1 46 PRO CD C 0.891 -9.645 -7.261 1.00 . A A . 46 PRO CD 1 1
2 1657 1 1 46 PRO CG C 2.187 -9.450 -6.529 1.00 . A A . 46 PRO CG 1 1
2 1658 1 1 46 PRO HA H 2.110 -6.828 -7.761 1.00 . A A . 46 PRO HA 1 1
2 1659 1 1 46 PRO HB2 H 3.565 -9.394 -8.160 1.00 . A A . 46 PRO HB2 1 1
2 1660 1 1 46 PRO HB3 H 3.811 -8.131 -6.948 1.00 . A A . 46 PRO HB3 1 1
2 1661 1 1 46 PRO HD2 H 0.914 -10.561 -7.833 1.00 . A A . 46 PRO HD2 1 1
2 1662 1 1 46 PRO HD3 H 0.062 -9.650 -6.569 1.00 . A A . 46 PRO HD3 1 1
2 1663 1 1 46 PRO HG2 H 2.625 -10.405 -6.276 1.00 . A A . 46 PRO HG2 1 1
2 1664 1 1 46 PRO HG3 H 2.029 -8.859 -5.639 1.00 . A A . 46 PRO HG3 1 1
2 1665 1 1 46 PRO N N 0.830 -8.468 -8.148 1.00 . A A . 46 PRO N 1 1
2 1666 1 1 46 PRO O O 3.523 -6.812 -9.941 1.00 . A A . 46 PRO O 1 1
2 1667 1 1 47 GLY C C 1.933 -6.833 -12.523 1.00 . A A . 47 GLY C 1 1
2 1668 1 1 47 GLY CA C 2.365 -8.197 -12.016 1.00 . A A . 47 GLY CA 1 1
2 1669 1 1 47 GLY H H 1.402 -9.056 -10.335 1.00 . A A . 47 GLY H 1 1
2 1670 1 1 47 GLY HA2 H 3.432 -8.303 -12.151 1.00 . A A . 47 GLY HA2 1 1
2 1671 1 1 47 GLY HA3 H 1.861 -8.960 -12.589 1.00 . A A . 47 GLY HA3 1 1
2 1672 1 1 47 GLY N N 2.047 -8.372 -10.610 1.00 . A A . 47 GLY N 1 1
2 1673 1 1 47 GLY O O 2.547 -6.266 -13.430 1.00 . A A . 47 GLY O 1 1
2 1674 1 1 48 THR C C 1.101 -3.939 -11.402 1.00 . A A . 48 THR C 1 1
2 1675 1 1 48 THR CA C 0.380 -4.979 -12.234 1.00 . A A . 48 THR CA 1 1
2 1676 1 1 48 THR CB C -1.138 -4.882 -11.985 1.00 . A A . 48 THR CB 1 1
2 1677 1 1 48 THR CG2 C -1.867 -4.421 -13.237 1.00 . A A . 48 THR CG2 1 1
2 1678 1 1 48 THR H H 0.395 -6.845 -11.258 1.00 . A A . 48 THR H 1 1
2 1679 1 1 48 THR HA H 0.573 -4.768 -13.267 1.00 . A A . 48 THR HA 1 1
2 1680 1 1 48 THR HB H -1.314 -4.162 -11.198 1.00 . A A . 48 THR HB 1 1
2 1681 1 1 48 THR HG1 H -1.318 -6.366 -10.692 1.00 . A A . 48 THR HG1 1 1
2 1682 1 1 48 THR HG21 H -1.267 -3.684 -13.751 1.00 . A A . 48 THR HG21 1 1
2 1683 1 1 48 THR HG22 H -2.816 -3.985 -12.961 1.00 . A A . 48 THR HG22 1 1
2 1684 1 1 48 THR HG23 H -2.035 -5.267 -13.888 1.00 . A A . 48 THR HG23 1 1
2 1685 1 1 48 THR N N 0.868 -6.313 -11.930 1.00 . A A . 48 THR N 1 1
2 1686 1 1 48 THR O O 2.061 -4.249 -10.691 1.00 . A A . 48 THR O 1 1
2 1687 1 1 48 THR OG1 O -1.650 -6.159 -11.573 1.00 . A A . 48 THR OG1 1 1
2 1688 1 1 49 SER C C 0.207 -0.578 -10.379 1.00 . A A . 49 SER C 1 1
2 1689 1 1 49 SER CA C 1.248 -1.627 -10.749 1.00 . A A . 49 SER CA 1 1
2 1690 1 1 49 SER CB C 2.366 -0.987 -11.582 1.00 . A A . 49 SER CB 1 1
2 1691 1 1 49 SER H H -0.154 -2.522 -12.033 1.00 . A A . 49 SER H 1 1
2 1692 1 1 49 SER HA H 1.667 -2.047 -9.857 1.00 . A A . 49 SER HA 1 1
2 1693 1 1 49 SER HB2 H 1.975 -0.120 -12.094 1.00 . A A . 49 SER HB2 1 1
2 1694 1 1 49 SER HB3 H 3.167 -0.684 -10.925 1.00 . A A . 49 SER HB3 1 1
2 1695 1 1 49 SER HG H 2.175 -2.140 -13.162 1.00 . A A . 49 SER HG 1 1
2 1696 1 1 49 SER N N 0.627 -2.710 -11.470 1.00 . A A . 49 SER N 1 1
2 1697 1 1 49 SER O O -0.713 -0.305 -11.152 1.00 . A A . 49 SER O 1 1
2 1698 1 1 49 SER OG O 2.883 -1.891 -12.547 1.00 . A A . 49 SER OG 1 1
2 1699 1 1 50 PRO C C -0.738 2.228 -9.551 1.00 . A A . 50 PRO C 1 1
2 1700 1 1 50 PRO CA C -0.636 0.992 -8.668 1.00 . A A . 50 PRO CA 1 1
2 1701 1 1 50 PRO CB C -0.088 1.363 -7.286 1.00 . A A . 50 PRO CB 1 1
2 1702 1 1 50 PRO CD C 1.394 -0.271 -8.201 1.00 . A A . 50 PRO CD 1 1
2 1703 1 1 50 PRO CG C 0.821 0.244 -6.913 1.00 . A A . 50 PRO CG 1 1
2 1704 1 1 50 PRO HA H -1.616 0.560 -8.567 1.00 . A A . 50 PRO HA 1 1
2 1705 1 1 50 PRO HB2 H 0.443 2.302 -7.348 1.00 . A A . 50 PRO HB2 1 1
2 1706 1 1 50 PRO HB3 H -0.907 1.455 -6.587 1.00 . A A . 50 PRO HB3 1 1
2 1707 1 1 50 PRO HD2 H 2.298 0.262 -8.453 1.00 . A A . 50 PRO HD2 1 1
2 1708 1 1 50 PRO HD3 H 1.587 -1.332 -8.132 1.00 . A A . 50 PRO HD3 1 1
2 1709 1 1 50 PRO HG2 H 1.610 0.607 -6.271 1.00 . A A . 50 PRO HG2 1 1
2 1710 1 1 50 PRO HG3 H 0.260 -0.534 -6.417 1.00 . A A . 50 PRO HG3 1 1
2 1711 1 1 50 PRO N N 0.325 0.004 -9.174 1.00 . A A . 50 PRO N 1 1
2 1712 1 1 50 PRO O O -1.783 2.880 -9.601 1.00 . A A . 50 PRO O 1 1
2 1713 1 1 51 ASP C C -0.587 3.452 -12.334 1.00 . A A . 51 ASP C 1 1
2 1714 1 1 51 ASP CA C 0.352 3.682 -11.158 1.00 . A A . 51 ASP CA 1 1
2 1715 1 1 51 ASP CB C 1.771 3.980 -11.666 1.00 . A A . 51 ASP CB 1 1
2 1716 1 1 51 ASP CG C 2.545 2.737 -12.065 1.00 . A A . 51 ASP CG 1 1
2 1717 1 1 51 ASP H H 1.145 1.986 -10.162 1.00 . A A . 51 ASP H 1 1
2 1718 1 1 51 ASP HA H -0.005 4.537 -10.604 1.00 . A A . 51 ASP HA 1 1
2 1719 1 1 51 ASP HB2 H 1.705 4.627 -12.527 1.00 . A A . 51 ASP HB2 1 1
2 1720 1 1 51 ASP HB3 H 2.321 4.486 -10.886 1.00 . A A . 51 ASP HB3 1 1
2 1721 1 1 51 ASP N N 0.339 2.539 -10.254 1.00 . A A . 51 ASP N 1 1
2 1722 1 1 51 ASP O O -1.042 4.403 -12.963 1.00 . A A . 51 ASP O 1 1
2 1723 1 1 51 ASP OD1 O 2.012 1.937 -12.862 1.00 . A A . 51 ASP OD1 1 1
2 1724 1 1 51 ASP OD2 O 3.684 2.556 -11.596 1.00 . A A . 51 ASP OD2 1 1
2 1725 1 1 52 ALA C C -3.240 2.105 -13.293 1.00 . A A . 52 ALA C 1 1
2 1726 1 1 52 ALA CA C -1.798 1.847 -13.701 1.00 . A A . 52 ALA CA 1 1
2 1727 1 1 52 ALA CB C -1.618 0.394 -14.113 1.00 . A A . 52 ALA CB 1 1
2 1728 1 1 52 ALA H H -0.501 1.470 -12.062 1.00 . A A . 52 ALA H 1 1
2 1729 1 1 52 ALA HA H -1.556 2.471 -14.547 1.00 . A A . 52 ALA HA 1 1
2 1730 1 1 52 ALA HB1 H -0.827 0.323 -14.845 1.00 . A A . 52 ALA HB1 1 1
2 1731 1 1 52 ALA HB2 H -1.357 -0.197 -13.245 1.00 . A A . 52 ALA HB2 1 1
2 1732 1 1 52 ALA HB3 H -2.538 0.024 -14.538 1.00 . A A . 52 ALA HB3 1 1
2 1733 1 1 52 ALA N N -0.890 2.190 -12.611 1.00 . A A . 52 ALA N 1 1
2 1734 1 1 52 ALA O O -4.042 2.611 -14.075 1.00 . A A . 52 ALA O 1 1
2 1735 1 1 53 LEU C C -5.198 3.406 -11.328 1.00 . A A . 53 LEU C 1 1
2 1736 1 1 53 LEU CA C -4.898 1.931 -11.523 1.00 . A A . 53 LEU CA 1 1
2 1737 1 1 53 LEU CB C -5.042 1.185 -10.202 1.00 . A A . 53 LEU CB 1 1
2 1738 1 1 53 LEU CD1 C -3.691 -0.767 -9.409 1.00 . A A . 53 LEU CD1 1 1
2 1739 1 1 53 LEU CD2 C -6.124 -1.045 -9.908 1.00 . A A . 53 LEU CD2 1 1
2 1740 1 1 53 LEU CG C -4.846 -0.324 -10.294 1.00 . A A . 53 LEU CG 1 1
2 1741 1 1 53 LEU H H -2.852 1.423 -11.467 1.00 . A A . 53 LEU H 1 1
2 1742 1 1 53 LEU HA H -5.588 1.519 -12.236 1.00 . A A . 53 LEU HA 1 1
2 1743 1 1 53 LEU HB2 H -4.315 1.583 -9.514 1.00 . A A . 53 LEU HB2 1 1
2 1744 1 1 53 LEU HB3 H -6.028 1.375 -9.807 1.00 . A A . 53 LEU HB3 1 1
2 1745 1 1 53 LEU HD11 H -3.510 -0.017 -8.652 1.00 . A A . 53 LEU HD11 1 1
2 1746 1 1 53 LEU HD12 H -3.939 -1.704 -8.935 1.00 . A A . 53 LEU HD12 1 1
2 1747 1 1 53 LEU HD13 H -2.802 -0.891 -10.011 1.00 . A A . 53 LEU HD13 1 1
2 1748 1 1 53 LEU HD21 H -6.902 -0.801 -10.616 1.00 . A A . 53 LEU HD21 1 1
2 1749 1 1 53 LEU HD22 H -5.955 -2.112 -9.915 1.00 . A A . 53 LEU HD22 1 1
2 1750 1 1 53 LEU HD23 H -6.427 -0.735 -8.920 1.00 . A A . 53 LEU HD23 1 1
2 1751 1 1 53 LEU HG H -4.606 -0.586 -11.314 1.00 . A A . 53 LEU HG 1 1
2 1752 1 1 53 LEU N N -3.552 1.771 -12.050 1.00 . A A . 53 LEU N 1 1
2 1753 1 1 53 LEU O O -6.268 3.897 -11.687 1.00 . A A . 53 LEU O 1 1
2 1754 1 1 54 THR C C -4.476 6.230 -11.943 1.00 . A A . 54 THR C 1 1
2 1755 1 1 54 THR CA C -4.307 5.542 -10.592 1.00 . A A . 54 THR CA 1 1
2 1756 1 1 54 THR CB C -3.051 6.079 -9.885 1.00 . A A . 54 THR CB 1 1
2 1757 1 1 54 THR CG2 C -3.253 7.512 -9.431 1.00 . A A . 54 THR CG2 1 1
2 1758 1 1 54 THR H H -3.414 3.639 -10.470 1.00 . A A . 54 THR H 1 1
2 1759 1 1 54 THR HA H -5.166 5.752 -9.973 1.00 . A A . 54 THR HA 1 1
2 1760 1 1 54 THR HB H -2.223 6.048 -10.579 1.00 . A A . 54 THR HB 1 1
2 1761 1 1 54 THR HG1 H -2.344 4.429 -9.046 1.00 . A A . 54 THR HG1 1 1
2 1762 1 1 54 THR HG21 H -2.755 8.180 -10.118 1.00 . A A . 54 THR HG21 1 1
2 1763 1 1 54 THR HG22 H -2.838 7.636 -8.440 1.00 . A A . 54 THR HG22 1 1
2 1764 1 1 54 THR HG23 H -4.307 7.739 -9.413 1.00 . A A . 54 THR HG23 1 1
2 1765 1 1 54 THR N N -4.220 4.106 -10.771 1.00 . A A . 54 THR N 1 1
2 1766 1 1 54 THR O O -5.271 7.157 -12.083 1.00 . A A . 54 THR O 1 1
2 1767 1 1 54 THR OG1 O -2.740 5.258 -8.750 1.00 . A A . 54 THR OG1 1 1
2 1768 1 1 55 ALA C C -5.190 5.980 -14.899 1.00 . A A . 55 ALA C 1 1
2 1769 1 1 55 ALA CA C -3.825 6.271 -14.291 1.00 . A A . 55 ALA CA 1 1
2 1770 1 1 55 ALA CB C -2.724 5.690 -15.166 1.00 . A A . 55 ALA CB 1 1
2 1771 1 1 55 ALA H H -3.123 5.005 -12.748 1.00 . A A . 55 ALA H 1 1
2 1772 1 1 55 ALA HA H -3.686 7.341 -14.241 1.00 . A A . 55 ALA HA 1 1
2 1773 1 1 55 ALA HB1 H -2.162 4.961 -14.601 1.00 . A A . 55 ALA HB1 1 1
2 1774 1 1 55 ALA HB2 H -3.164 5.216 -16.031 1.00 . A A . 55 ALA HB2 1 1
2 1775 1 1 55 ALA HB3 H -2.063 6.484 -15.487 1.00 . A A . 55 ALA HB3 1 1
2 1776 1 1 55 ALA N N -3.738 5.745 -12.935 1.00 . A A . 55 ALA N 1 1
2 1777 1 1 55 ALA O O -5.737 6.795 -15.639 1.00 . A A . 55 ALA O 1 1
2 1778 1 1 56 ALA C C -8.110 5.356 -14.469 1.00 . A A . 56 ALA C 1 1
2 1779 1 1 56 ALA CA C -7.054 4.428 -15.051 1.00 . A A . 56 ALA CA 1 1
2 1780 1 1 56 ALA CB C -7.355 2.979 -14.693 1.00 . A A . 56 ALA CB 1 1
2 1781 1 1 56 ALA H H -5.215 4.177 -14.038 1.00 . A A . 56 ALA H 1 1
2 1782 1 1 56 ALA HA H -7.067 4.519 -16.129 1.00 . A A . 56 ALA HA 1 1
2 1783 1 1 56 ALA HB1 H -7.854 2.942 -13.734 1.00 . A A . 56 ALA HB1 1 1
2 1784 1 1 56 ALA HB2 H -7.995 2.546 -15.448 1.00 . A A . 56 ALA HB2 1 1
2 1785 1 1 56 ALA HB3 H -6.432 2.422 -14.641 1.00 . A A . 56 ALA HB3 1 1
2 1786 1 1 56 ALA N N -5.728 4.810 -14.586 1.00 . A A . 56 ALA N 1 1
2 1787 1 1 56 ALA O O -8.986 5.830 -15.183 1.00 . A A . 56 ALA O 1 1
2 1788 1 1 57 VAL C C -8.737 7.957 -12.993 1.00 . A A . 57 VAL C 1 1
2 1789 1 1 57 VAL CA C -8.928 6.528 -12.497 1.00 . A A . 57 VAL CA 1 1
2 1790 1 1 57 VAL CB C -8.745 6.488 -10.961 1.00 . A A . 57 VAL CB 1 1
2 1791 1 1 57 VAL CG1 C -9.718 7.436 -10.275 1.00 . A A . 57 VAL CG1 1 1
2 1792 1 1 57 VAL CG2 C -8.926 5.073 -10.438 1.00 . A A . 57 VAL CG2 1 1
2 1793 1 1 57 VAL H H -7.284 5.212 -12.660 1.00 . A A . 57 VAL H 1 1
2 1794 1 1 57 VAL HA H -9.936 6.209 -12.727 1.00 . A A . 57 VAL HA 1 1
2 1795 1 1 57 VAL HB H -7.739 6.809 -10.729 1.00 . A A . 57 VAL HB 1 1
2 1796 1 1 57 VAL HG11 H -9.165 8.209 -9.760 1.00 . A A . 57 VAL HG11 1 1
2 1797 1 1 57 VAL HG12 H -10.364 7.887 -11.013 1.00 . A A . 57 VAL HG12 1 1
2 1798 1 1 57 VAL HG13 H -10.315 6.885 -9.562 1.00 . A A . 57 VAL HG13 1 1
2 1799 1 1 57 VAL HG21 H -9.444 5.101 -9.490 1.00 . A A . 57 VAL HG21 1 1
2 1800 1 1 57 VAL HG22 H -9.506 4.500 -11.145 1.00 . A A . 57 VAL HG22 1 1
2 1801 1 1 57 VAL HG23 H -7.960 4.609 -10.306 1.00 . A A . 57 VAL HG23 1 1
2 1802 1 1 57 VAL N N -8.004 5.628 -13.173 1.00 . A A . 57 VAL N 1 1
2 1803 1 1 57 VAL O O -9.711 8.674 -13.242 1.00 . A A . 57 VAL O 1 1
2 1804 1 1 58 ALA C C -7.680 9.883 -15.075 1.00 . A A . 58 ALA C 1 1
2 1805 1 1 58 ALA CA C -7.167 9.700 -13.650 1.00 . A A . 58 ALA CA 1 1
2 1806 1 1 58 ALA CB C -5.669 9.956 -13.585 1.00 . A A . 58 ALA CB 1 1
2 1807 1 1 58 ALA H H -6.736 7.739 -12.947 1.00 . A A . 58 ALA H 1 1
2 1808 1 1 58 ALA HA H -7.660 10.414 -13.007 1.00 . A A . 58 ALA HA 1 1
2 1809 1 1 58 ALA HB1 H -5.357 10.005 -12.552 1.00 . A A . 58 ALA HB1 1 1
2 1810 1 1 58 ALA HB2 H -5.145 9.151 -14.080 1.00 . A A . 58 ALA HB2 1 1
2 1811 1 1 58 ALA HB3 H -5.441 10.889 -14.075 1.00 . A A . 58 ALA HB3 1 1
2 1812 1 1 58 ALA N N -7.479 8.361 -13.160 1.00 . A A . 58 ALA N 1 1
2 1813 1 1 58 ALA O O -8.132 10.966 -15.450 1.00 . A A . 58 ALA O 1 1
2 1814 1 1 59 GLY C C -9.588 8.615 -17.313 1.00 . A A . 59 GLY C 1 1
2 1815 1 1 59 GLY CA C -8.093 8.851 -17.225 1.00 . A A . 59 GLY CA 1 1
2 1816 1 1 59 GLY H H -7.205 7.989 -15.509 1.00 . A A . 59 GLY H 1 1
2 1817 1 1 59 GLY HA2 H -7.868 9.817 -17.651 1.00 . A A . 59 GLY HA2 1 1
2 1818 1 1 59 GLY HA3 H -7.586 8.088 -17.798 1.00 . A A . 59 GLY HA3 1 1
2 1819 1 1 59 GLY N N -7.608 8.814 -15.859 1.00 . A A . 59 GLY N 1 1
2 1820 1 1 59 GLY O O -10.213 8.914 -18.330 1.00 . A A . 59 GLY O 1 1
2 1821 1 1 60 LEU C C -12.371 9.134 -16.004 1.00 . A A . 60 LEU C 1 1
2 1822 1 1 60 LEU CA C -11.605 7.832 -16.203 1.00 . A A . 60 LEU CA 1 1
2 1823 1 1 60 LEU CB C -11.947 6.857 -15.076 1.00 . A A . 60 LEU CB 1 1
2 1824 1 1 60 LEU CD1 C -12.038 5.169 -16.952 1.00 . A A . 60 LEU CD1 1 1
2 1825 1 1 60 LEU CD2 C -11.925 4.406 -14.579 1.00 . A A . 60 LEU CD2 1 1
2 1826 1 1 60 LEU CG C -12.449 5.477 -15.519 1.00 . A A . 60 LEU CG 1 1
2 1827 1 1 60 LEU H H -9.608 7.805 -15.478 1.00 . A A . 60 LEU H 1 1
2 1828 1 1 60 LEU HA H -11.898 7.395 -17.142 1.00 . A A . 60 LEU HA 1 1
2 1829 1 1 60 LEU HB2 H -11.064 6.718 -14.471 1.00 . A A . 60 LEU HB2 1 1
2 1830 1 1 60 LEU HB3 H -12.711 7.310 -14.466 1.00 . A A . 60 LEU HB3 1 1
2 1831 1 1 60 LEU HD11 H -10.972 4.995 -16.993 1.00 . A A . 60 LEU HD11 1 1
2 1832 1 1 60 LEU HD12 H -12.558 4.287 -17.293 1.00 . A A . 60 LEU HD12 1 1
2 1833 1 1 60 LEU HD13 H -12.290 6.005 -17.588 1.00 . A A . 60 LEU HD13 1 1
2 1834 1 1 60 LEU HD21 H -10.940 4.095 -14.902 1.00 . A A . 60 LEU HD21 1 1
2 1835 1 1 60 LEU HD22 H -11.864 4.805 -13.578 1.00 . A A . 60 LEU HD22 1 1
2 1836 1 1 60 LEU HD23 H -12.592 3.558 -14.591 1.00 . A A . 60 LEU HD23 1 1
2 1837 1 1 60 LEU HG H -13.526 5.462 -15.472 1.00 . A A . 60 LEU HG 1 1
2 1838 1 1 60 LEU N N -10.168 8.074 -16.247 1.00 . A A . 60 LEU N 1 1
2 1839 1 1 60 LEU O O -13.585 9.187 -16.198 1.00 . A A . 60 LEU O 1 1
2 1840 1 1 61 GLY C C -12.282 11.860 -13.940 1.00 . A A . 61 GLY C 1 1
2 1841 1 1 61 GLY CA C -12.287 11.467 -15.401 1.00 . A A . 61 GLY CA 1 1
2 1842 1 1 61 GLY H H -10.688 10.082 -15.493 1.00 . A A . 61 GLY H 1 1
2 1843 1 1 61 GLY HA2 H -11.756 12.217 -15.968 1.00 . A A . 61 GLY HA2 1 1
2 1844 1 1 61 GLY HA3 H -13.307 11.420 -15.747 1.00 . A A . 61 GLY HA3 1 1
2 1845 1 1 61 GLY N N -11.656 10.182 -15.621 1.00 . A A . 61 GLY N 1 1
2 1846 1 1 61 GLY O O -12.665 12.973 -13.585 1.00 . A A . 61 GLY O 1 1
2 1847 1 1 62 TYR C C -10.335 11.577 -11.302 1.00 . A A . 62 TYR C 1 1
2 1848 1 1 62 TYR CA C -11.760 11.196 -11.668 1.00 . A A . 62 TYR CA 1 1
2 1849 1 1 62 TYR CB C -12.192 9.963 -10.871 1.00 . A A . 62 TYR CB 1 1
2 1850 1 1 62 TYR CD1 C -14.709 10.144 -10.831 1.00 . A A . 62 TYR CD1 1 1
2 1851 1 1 62 TYR CD2 C -13.729 8.276 -11.949 1.00 . A A . 62 TYR CD2 1 1
2 1852 1 1 62 TYR CE1 C -15.969 9.679 -11.154 1.00 . A A . 62 TYR CE1 1 1
2 1853 1 1 62 TYR CE2 C -14.986 7.808 -12.275 1.00 . A A . 62 TYR CE2 1 1
2 1854 1 1 62 TYR CG C -13.568 9.451 -11.222 1.00 . A A . 62 TYR CG 1 1
2 1855 1 1 62 TYR CZ C -16.100 8.502 -11.861 1.00 . A A . 62 TYR CZ 1 1
2 1856 1 1 62 TYR H H -11.552 10.073 -13.443 1.00 . A A . 62 TYR H 1 1
2 1857 1 1 62 TYR HA H -12.419 12.022 -11.435 1.00 . A A . 62 TYR HA 1 1
2 1858 1 1 62 TYR HB2 H -11.489 9.166 -11.049 1.00 . A A . 62 TYR HB2 1 1
2 1859 1 1 62 TYR HB3 H -12.189 10.209 -9.819 1.00 . A A . 62 TYR HB3 1 1
2 1860 1 1 62 TYR HD1 H -14.601 11.058 -10.267 1.00 . A A . 62 TYR HD1 1 1
2 1861 1 1 62 TYR HD2 H -12.854 7.727 -12.260 1.00 . A A . 62 TYR HD2 1 1
2 1862 1 1 62 TYR HE1 H -16.844 10.231 -10.842 1.00 . A A . 62 TYR HE1 1 1
2 1863 1 1 62 TYR HE2 H -15.091 6.894 -12.840 1.00 . A A . 62 TYR HE2 1 1
2 1864 1 1 62 TYR HH H -17.626 7.400 -11.536 1.00 . A A . 62 TYR HH 1 1
2 1865 1 1 62 TYR N N -11.845 10.941 -13.095 1.00 . A A . 62 TYR N 1 1
2 1866 1 1 62 TYR O O -9.501 11.805 -12.180 1.00 . A A . 62 TYR O 1 1
2 1867 1 1 62 TYR OH O -17.352 8.046 -12.196 1.00 . A A . 62 TYR OH 1 1
2 1868 1 1 63 LYS C C -8.268 10.963 -8.503 1.00 . A A . 63 LYS C 1 1
2 1869 1 1 63 LYS CA C -8.715 11.964 -9.555 1.00 . A A . 63 LYS CA 1 1
2 1870 1 1 63 LYS CB C -8.665 13.384 -8.985 1.00 . A A . 63 LYS CB 1 1
2 1871 1 1 63 LYS CD C -6.928 14.102 -10.658 1.00 . A A . 63 LYS CD 1 1
2 1872 1 1 63 LYS CE C -5.693 14.958 -10.890 1.00 . A A . 63 LYS CE 1 1
2 1873 1 1 63 LYS CG C -7.325 14.075 -9.191 1.00 . A A . 63 LYS CG 1 1
2 1874 1 1 63 LYS H H -10.756 11.462 -9.356 1.00 . A A . 63 LYS H 1 1
2 1875 1 1 63 LYS HA H -8.049 11.900 -10.401 1.00 . A A . 63 LYS HA 1 1
2 1876 1 1 63 LYS HB2 H -9.430 13.979 -9.462 1.00 . A A . 63 LYS HB2 1 1
2 1877 1 1 63 LYS HB3 H -8.864 13.341 -7.924 1.00 . A A . 63 LYS HB3 1 1
2 1878 1 1 63 LYS HD2 H -6.721 13.093 -10.984 1.00 . A A . 63 LYS HD2 1 1
2 1879 1 1 63 LYS HD3 H -7.746 14.507 -11.234 1.00 . A A . 63 LYS HD3 1 1
2 1880 1 1 63 LYS HE2 H -5.580 15.637 -10.058 1.00 . A A . 63 LYS HE2 1 1
2 1881 1 1 63 LYS HE3 H -4.828 14.312 -10.946 1.00 . A A . 63 LYS HE3 1 1
2 1882 1 1 63 LYS HG2 H -7.396 15.090 -8.830 1.00 . A A . 63 LYS HG2 1 1
2 1883 1 1 63 LYS HG3 H -6.568 13.545 -8.633 1.00 . A A . 63 LYS HG3 1 1
2 1884 1 1 63 LYS HZ1 H -6.766 15.695 -12.526 1.00 . A A . 63 LYS HZ1 1 1
2 1885 1 1 63 LYS HZ2 H -5.131 15.368 -12.863 1.00 . A A . 63 LYS HZ2 1 1
2 1886 1 1 63 LYS HZ3 H -5.556 16.744 -11.964 1.00 . A A . 63 LYS HZ3 1 1
2 1887 1 1 63 LYS N N -10.051 11.642 -10.016 1.00 . A A . 63 LYS N 1 1
2 1888 1 1 63 LYS NZ N -5.793 15.744 -12.147 1.00 . A A . 63 LYS NZ 1 1
2 1889 1 1 63 LYS O O -9.016 10.645 -7.579 1.00 . A A . 63 LYS O 1 1
2 1890 1 1 64 ALA C C -5.031 9.804 -7.473 1.00 . A A . 64 ALA C 1 1
2 1891 1 1 64 ALA CA C -6.507 9.523 -7.690 1.00 . A A . 64 ALA CA 1 1
2 1892 1 1 64 ALA CB C -6.715 8.093 -8.163 1.00 . A A . 64 ALA CB 1 1
2 1893 1 1 64 ALA H H -6.510 10.739 -9.411 1.00 . A A . 64 ALA H 1 1
2 1894 1 1 64 ALA HA H -7.033 9.651 -6.754 1.00 . A A . 64 ALA HA 1 1
2 1895 1 1 64 ALA HB1 H -7.639 8.029 -8.721 1.00 . A A . 64 ALA HB1 1 1
2 1896 1 1 64 ALA HB2 H -5.891 7.799 -8.795 1.00 . A A . 64 ALA HB2 1 1
2 1897 1 1 64 ALA HB3 H -6.766 7.435 -7.308 1.00 . A A . 64 ALA HB3 1 1
2 1898 1 1 64 ALA N N -7.057 10.463 -8.646 1.00 . A A . 64 ALA N 1 1
2 1899 1 1 64 ALA O O -4.373 10.387 -8.336 1.00 . A A . 64 ALA O 1 1
2 1900 1 1 65 THR C C -2.509 8.308 -5.486 1.00 . A A . 65 THR C 1 1
2 1901 1 1 65 THR CA C -3.124 9.601 -5.998 1.00 . A A . 65 THR CA 1 1
2 1902 1 1 65 THR CB C -2.955 10.701 -4.939 1.00 . A A . 65 THR CB 1 1
2 1903 1 1 65 THR CG2 C -1.797 11.622 -5.286 1.00 . A A . 65 THR CG2 1 1
2 1904 1 1 65 THR H H -5.109 8.965 -5.664 1.00 . A A . 65 THR H 1 1
2 1905 1 1 65 THR HA H -2.608 9.907 -6.892 1.00 . A A . 65 THR HA 1 1
2 1906 1 1 65 THR HB H -2.749 10.231 -3.992 1.00 . A A . 65 THR HB 1 1
2 1907 1 1 65 THR HG1 H -4.854 11.046 -5.360 1.00 . A A . 65 THR HG1 1 1
2 1908 1 1 65 THR HG21 H -1.136 11.703 -4.437 1.00 . A A . 65 THR HG21 1 1
2 1909 1 1 65 THR HG22 H -2.178 12.601 -5.539 1.00 . A A . 65 THR HG22 1 1
2 1910 1 1 65 THR HG23 H -1.253 11.218 -6.126 1.00 . A A . 65 THR HG23 1 1
2 1911 1 1 65 THR N N -4.524 9.406 -6.322 1.00 . A A . 65 THR N 1 1
2 1912 1 1 65 THR O O -2.933 7.779 -4.455 1.00 . A A . 65 THR O 1 1
2 1913 1 1 65 THR OG1 O -4.166 11.464 -4.830 1.00 . A A . 65 THR OG1 1 1
2 1914 1 1 66 LEU C C 0.127 6.944 -4.653 1.00 . A A . 66 LEU C 1 1
2 1915 1 1 66 LEU CA C -0.829 6.588 -5.781 1.00 . A A . 66 LEU CA 1 1
2 1916 1 1 66 LEU CB C -0.081 5.921 -6.947 1.00 . A A . 66 LEU CB 1 1
2 1917 1 1 66 LEU CD1 C 2.296 6.231 -7.698 1.00 . A A . 66 LEU CD1 1 1
2 1918 1 1 66 LEU CD2 C 0.422 6.996 -9.158 1.00 . A A . 66 LEU CD2 1 1
2 1919 1 1 66 LEU CG C 0.891 6.818 -7.724 1.00 . A A . 66 LEU CG 1 1
2 1920 1 1 66 LEU H H -1.271 8.222 -7.058 1.00 . A A . 66 LEU H 1 1
2 1921 1 1 66 LEU HA H -1.569 5.897 -5.397 1.00 . A A . 66 LEU HA 1 1
2 1922 1 1 66 LEU HB2 H 0.477 5.085 -6.552 1.00 . A A . 66 LEU HB2 1 1
2 1923 1 1 66 LEU HB3 H -0.814 5.542 -7.642 1.00 . A A . 66 LEU HB3 1 1
2 1924 1 1 66 LEU HD11 H 2.303 5.293 -8.232 1.00 . A A . 66 LEU HD11 1 1
2 1925 1 1 66 LEU HD12 H 2.982 6.918 -8.171 1.00 . A A . 66 LEU HD12 1 1
2 1926 1 1 66 LEU HD13 H 2.600 6.066 -6.676 1.00 . A A . 66 LEU HD13 1 1
2 1927 1 1 66 LEU HD21 H -0.205 6.162 -9.437 1.00 . A A . 66 LEU HD21 1 1
2 1928 1 1 66 LEU HD22 H -0.141 7.915 -9.242 1.00 . A A . 66 LEU HD22 1 1
2 1929 1 1 66 LEU HD23 H 1.278 7.037 -9.814 1.00 . A A . 66 LEU HD23 1 1
2 1930 1 1 66 LEU HG H 0.924 7.792 -7.257 1.00 . A A . 66 LEU HG 1 1
2 1931 1 1 66 LEU N N -1.531 7.785 -6.214 1.00 . A A . 66 LEU N 1 1
2 1932 1 1 66 LEU O O 1.228 7.446 -4.879 1.00 . A A . 66 LEU O 1 1
2 1933 1 1 67 ALA C C 0.342 6.084 -1.164 1.00 . A A . 67 ALA C 1 1
2 1934 1 1 67 ALA CA C 0.450 7.114 -2.270 1.00 . A A . 67 ALA CA 1 1
2 1935 1 1 67 ALA CB C -0.050 8.467 -1.786 1.00 . A A . 67 ALA CB 1 1
2 1936 1 1 67 ALA H H -1.142 6.194 -3.309 1.00 . A A . 67 ALA H 1 1
2 1937 1 1 67 ALA HA H 1.486 7.216 -2.557 1.00 . A A . 67 ALA HA 1 1
2 1938 1 1 67 ALA HB1 H -0.108 9.149 -2.622 1.00 . A A . 67 ALA HB1 1 1
2 1939 1 1 67 ALA HB2 H -1.030 8.353 -1.346 1.00 . A A . 67 ALA HB2 1 1
2 1940 1 1 67 ALA HB3 H 0.633 8.858 -1.048 1.00 . A A . 67 ALA HB3 1 1
2 1941 1 1 67 ALA N N -0.301 6.690 -3.434 1.00 . A A . 67 ALA N 1 1
2 1942 1 1 67 ALA O O -0.519 6.181 -0.290 1.00 . A A . 67 ALA O 1 1
2 1943 1 1 68 ASP C C 1.900 4.477 1.070 1.00 . A A . 68 ASP C 1 1
2 1944 1 1 68 ASP CA C 1.214 4.031 -0.217 1.00 . A A . 68 ASP CA 1 1
2 1945 1 1 68 ASP CB C 1.884 2.779 -0.767 1.00 . A A . 68 ASP CB 1 1
2 1946 1 1 68 ASP CG C 1.360 1.522 -0.109 1.00 . A A . 68 ASP CG 1 1
2 1947 1 1 68 ASP H H 1.904 5.090 -1.917 1.00 . A A . 68 ASP H 1 1
2 1948 1 1 68 ASP HA H 0.187 3.802 0.005 1.00 . A A . 68 ASP HA 1 1
2 1949 1 1 68 ASP HB2 H 1.701 2.714 -1.829 1.00 . A A . 68 ASP HB2 1 1
2 1950 1 1 68 ASP HB3 H 2.942 2.843 -0.588 1.00 . A A . 68 ASP HB3 1 1
2 1951 1 1 68 ASP N N 1.224 5.099 -1.205 1.00 . A A . 68 ASP N 1 1
2 1952 1 1 68 ASP O O 2.815 3.823 1.570 1.00 . A A . 68 ASP O 1 1
2 1953 1 1 68 ASP OD1 O 0.124 1.332 -0.082 1.00 . A A . 68 ASP OD1 1 1
2 1954 1 1 68 ASP OD2 O 2.182 0.718 0.384 1.00 . A A . 68 ASP OD2 1 1
2 1955 1 1 69 ALA C C 0.805 6.547 3.724 1.00 . A A . 69 ALA C 1 1
2 1956 1 1 69 ALA CA C 1.967 6.132 2.839 1.00 . A A . 69 ALA CA 1 1
2 1957 1 1 69 ALA CB C 2.903 7.303 2.585 1.00 . A A . 69 ALA CB 1 1
2 1958 1 1 69 ALA H H 0.755 6.104 1.115 1.00 . A A . 69 ALA H 1 1
2 1959 1 1 69 ALA HA H 2.524 5.349 3.331 1.00 . A A . 69 ALA HA 1 1
2 1960 1 1 69 ALA HB1 H 2.842 7.593 1.546 1.00 . A A . 69 ALA HB1 1 1
2 1961 1 1 69 ALA HB2 H 2.614 8.135 3.209 1.00 . A A . 69 ALA HB2 1 1
2 1962 1 1 69 ALA HB3 H 3.915 7.011 2.819 1.00 . A A . 69 ALA HB3 1 1
2 1963 1 1 69 ALA N N 1.458 5.605 1.590 1.00 . A A . 69 ALA N 1 1
2 1964 1 1 69 ALA O O 0.562 7.762 3.874 1.00 . A A . 69 ALA O 1 1
2 1965 1 1 69 ALA OXT O 0.105 5.646 4.231 1.00 . A A . 69 ALA OXT 1 1
2 1966 2 2 1 . HG H -19.631 10.888 -4.039 1.00 . B A . 70 HG HG 1 1
3 1967 1 1 1 MET C C 0.441 -3.131 -3.899 1.00 . A A . 1 MET C 1 1
3 1968 1 1 1 MET CA C 1.765 -2.954 -4.630 1.00 . A A . 1 MET CA 1 1
3 1969 1 1 1 MET CB C 1.902 -3.996 -5.743 1.00 . A A . 1 MET CB 1 1
3 1970 1 1 1 MET CE C 4.371 -2.359 -7.700 1.00 . A A . 1 MET CE 1 1
3 1971 1 1 1 MET CG C 1.861 -3.401 -7.139 1.00 . A A . 1 MET CG 1 1
3 1972 1 1 1 MET H1 H 3.114 -2.139 -3.270 1.00 . A A . 1 MET H1 1 1
3 1973 1 1 1 MET H2 H 3.736 -3.454 -4.148 1.00 . A A . 1 MET H2 1 1
3 1974 1 1 1 MET H3 H 2.623 -3.716 -2.894 1.00 . A A . 1 MET H3 1 1
3 1975 1 1 1 MET HA H 1.793 -1.963 -5.063 1.00 . A A . 1 MET HA 1 1
3 1976 1 1 1 MET HB2 H 2.843 -4.512 -5.622 1.00 . A A . 1 MET HB2 1 1
3 1977 1 1 1 MET HB3 H 1.096 -4.709 -5.654 1.00 . A A . 1 MET HB3 1 1
3 1978 1 1 1 MET HE1 H 5.233 -2.345 -8.352 1.00 . A A . 1 MET HE1 1 1
3 1979 1 1 1 MET HE2 H 3.802 -1.451 -7.835 1.00 . A A . 1 MET HE2 1 1
3 1980 1 1 1 MET HE3 H 4.698 -2.428 -6.674 1.00 . A A . 1 MET HE3 1 1
3 1981 1 1 1 MET HG2 H 1.004 -3.800 -7.660 1.00 . A A . 1 MET HG2 1 1
3 1982 1 1 1 MET HG3 H 1.763 -2.329 -7.054 1.00 . A A . 1 MET HG3 1 1
3 1983 1 1 1 MET N N 2.888 -3.075 -3.673 1.00 . A A . 1 MET N 1 1
3 1984 1 1 1 MET O O -0.315 -4.062 -4.175 1.00 . A A . 1 MET O 1 1
3 1985 1 1 1 MET SD S 3.341 -3.774 -8.097 1.00 . A A . 1 MET SD 1 1
3 1986 1 1 2 THR C C -2.035 -1.236 -2.532 1.00 . A A . 2 THR C 1 1
3 1987 1 1 2 THR CA C -1.026 -2.317 -2.146 1.00 . A A . 2 THR CA 1 1
3 1988 1 1 2 THR CB C -0.696 -2.219 -0.640 1.00 . A A . 2 THR CB 1 1
3 1989 1 1 2 THR CG2 C -1.366 -3.347 0.132 1.00 . A A . 2 THR CG2 1 1
3 1990 1 1 2 THR H H 0.831 -1.523 -2.771 1.00 . A A . 2 THR H 1 1
3 1991 1 1 2 THR HA H -1.482 -3.274 -2.318 1.00 . A A . 2 THR HA 1 1
3 1992 1 1 2 THR HB H -1.066 -1.275 -0.265 1.00 . A A . 2 THR HB 1 1
3 1993 1 1 2 THR HG1 H 0.940 -1.917 0.439 1.00 . A A . 2 THR HG1 1 1
3 1994 1 1 2 THR HG21 H -2.144 -3.786 -0.475 1.00 . A A . 2 THR HG21 1 1
3 1995 1 1 2 THR HG22 H -1.797 -2.956 1.041 1.00 . A A . 2 THR HG22 1 1
3 1996 1 1 2 THR HG23 H -0.633 -4.103 0.377 1.00 . A A . 2 THR HG23 1 1
3 1997 1 1 2 THR N N 0.181 -2.244 -2.949 1.00 . A A . 2 THR N 1 1
3 1998 1 1 2 THR O O -2.421 -1.108 -3.692 1.00 . A A . 2 THR O 1 1
3 1999 1 1 2 THR OG1 O 0.723 -2.275 -0.441 1.00 . A A . 2 THR OG1 1 1
3 2000 1 1 3 HIS C C -3.115 1.818 -2.273 1.00 . A A . 3 HIS C 1 1
3 2001 1 1 3 HIS CA C -3.550 0.477 -1.692 1.00 . A A . 3 HIS CA 1 1
3 2002 1 1 3 HIS CB C -4.255 0.705 -0.341 1.00 . A A . 3 HIS CB 1 1
3 2003 1 1 3 HIS CD2 C -2.389 1.050 1.434 1.00 . A A . 3 HIS CD2 1 1
3 2004 1 1 3 HIS CE1 C -2.723 -0.768 2.606 1.00 . A A . 3 HIS CE1 1 1
3 2005 1 1 3 HIS CG C -3.422 0.384 0.866 1.00 . A A . 3 HIS CG 1 1
3 2006 1 1 3 HIS H H -1.940 -0.480 -0.711 1.00 . A A . 3 HIS H 1 1
3 2007 1 1 3 HIS HA H -4.256 0.026 -2.373 1.00 . A A . 3 HIS HA 1 1
3 2008 1 1 3 HIS HB2 H -4.543 1.743 -0.271 1.00 . A A . 3 HIS HB2 1 1
3 2009 1 1 3 HIS HB3 H -5.143 0.092 -0.305 1.00 . A A . 3 HIS HB3 1 1
3 2010 1 1 3 HIS HD1 H -4.291 -1.450 1.469 1.00 . A A . 3 HIS HD1 1 1
3 2011 1 1 3 HIS HD2 H -1.969 1.987 1.099 1.00 . A A . 3 HIS HD2 1 1
3 2012 1 1 3 HIS HE1 H -2.632 -1.540 3.358 1.00 . A A . 3 HIS HE1 1 1
3 2013 1 1 3 HIS HE2 H -1.108 0.434 2.988 1.00 . A A . 3 HIS HE2 1 1
3 2014 1 1 3 HIS N N -2.430 -0.450 -1.549 1.00 . A A . 3 HIS N 1 1
3 2015 1 1 3 HIS ND1 N -3.606 -0.750 1.624 1.00 . A A . 3 HIS ND1 1 1
3 2016 1 1 3 HIS NE2 N -1.970 0.311 2.513 1.00 . A A . 3 HIS NE2 1 1
3 2017 1 1 3 HIS O O -1.954 2.211 -2.172 1.00 . A A . 3 HIS O 1 1
3 2018 1 1 4 LEU C C -4.721 4.852 -2.721 1.00 . A A . 4 LEU C 1 1
3 2019 1 1 4 LEU CA C -3.829 3.838 -3.426 1.00 . A A . 4 LEU CA 1 1
3 2020 1 1 4 LEU CB C -4.081 3.860 -4.940 1.00 . A A . 4 LEU CB 1 1
3 2021 1 1 4 LEU CD1 C -5.775 2.928 -6.529 1.00 . A A . 4 LEU CD1 1 1
3 2022 1 1 4 LEU CD2 C -3.606 1.736 -6.180 1.00 . A A . 4 LEU CD2 1 1
3 2023 1 1 4 LEU CG C -4.686 2.584 -5.526 1.00 . A A . 4 LEU CG 1 1
3 2024 1 1 4 LEU H H -4.969 2.123 -2.949 1.00 . A A . 4 LEU H 1 1
3 2025 1 1 4 LEU HA H -2.798 4.093 -3.234 1.00 . A A . 4 LEU HA 1 1
3 2026 1 1 4 LEU HB2 H -4.749 4.681 -5.161 1.00 . A A . 4 LEU HB2 1 1
3 2027 1 1 4 LEU HB3 H -3.139 4.044 -5.436 1.00 . A A . 4 LEU HB3 1 1
3 2028 1 1 4 LEU HD11 H -5.644 2.335 -7.423 1.00 . A A . 4 LEU HD11 1 1
3 2029 1 1 4 LEU HD12 H -6.740 2.717 -6.095 1.00 . A A . 4 LEU HD12 1 1
3 2030 1 1 4 LEU HD13 H -5.714 3.977 -6.780 1.00 . A A . 4 LEU HD13 1 1
3 2031 1 1 4 LEU HD21 H -3.835 1.605 -7.228 1.00 . A A . 4 LEU HD21 1 1
3 2032 1 1 4 LEU HD22 H -2.651 2.230 -6.081 1.00 . A A . 4 LEU HD22 1 1
3 2033 1 1 4 LEU HD23 H -3.565 0.771 -5.698 1.00 . A A . 4 LEU HD23 1 1
3 2034 1 1 4 LEU HG H -5.134 2.005 -4.730 1.00 . A A . 4 LEU HG 1 1
3 2035 1 1 4 LEU N N -4.067 2.512 -2.877 1.00 . A A . 4 LEU N 1 1
3 2036 1 1 4 LEU O O -5.378 4.527 -1.732 1.00 . A A . 4 LEU O 1 1
3 2037 1 1 5 LYS C C -6.396 7.811 -3.655 1.00 . A A . 5 LYS C 1 1
3 2038 1 1 5 LYS CA C -5.526 7.133 -2.609 1.00 . A A . 5 LYS CA 1 1
3 2039 1 1 5 LYS CB C -4.575 8.140 -1.951 1.00 . A A . 5 LYS CB 1 1
3 2040 1 1 5 LYS CD C -4.255 10.625 -1.820 1.00 . A A . 5 LYS CD 1 1
3 2041 1 1 5 LYS CE C -4.530 11.771 -0.863 1.00 . A A . 5 LYS CE 1 1
3 2042 1 1 5 LYS CG C -5.221 9.470 -1.605 1.00 . A A . 5 LYS CG 1 1
3 2043 1 1 5 LYS H H -4.274 6.256 -4.065 1.00 . A A . 5 LYS H 1 1
3 2044 1 1 5 LYS HA H -6.161 6.692 -1.854 1.00 . A A . 5 LYS HA 1 1
3 2045 1 1 5 LYS HB2 H -4.188 7.706 -1.041 1.00 . A A . 5 LYS HB2 1 1
3 2046 1 1 5 LYS HB3 H -3.751 8.331 -2.624 1.00 . A A . 5 LYS HB3 1 1
3 2047 1 1 5 LYS HD2 H -3.245 10.275 -1.663 1.00 . A A . 5 LYS HD2 1 1
3 2048 1 1 5 LYS HD3 H -4.360 10.982 -2.833 1.00 . A A . 5 LYS HD3 1 1
3 2049 1 1 5 LYS HE2 H -5.501 12.186 -1.093 1.00 . A A . 5 LYS HE2 1 1
3 2050 1 1 5 LYS HE3 H -4.534 11.387 0.146 1.00 . A A . 5 LYS HE3 1 1
3 2051 1 1 5 LYS HG2 H -6.087 9.613 -2.233 1.00 . A A . 5 LYS HG2 1 1
3 2052 1 1 5 LYS HG3 H -5.524 9.453 -0.568 1.00 . A A . 5 LYS HG3 1 1
3 2053 1 1 5 LYS HZ1 H -2.564 12.474 -0.717 1.00 . A A . 5 LYS HZ1 1 1
3 2054 1 1 5 LYS HZ2 H -3.740 13.631 -0.334 1.00 . A A . 5 LYS HZ2 1 1
3 2055 1 1 5 LYS HZ3 H -3.467 13.209 -1.952 1.00 . A A . 5 LYS HZ3 1 1
3 2056 1 1 5 LYS N N -4.759 6.068 -3.231 1.00 . A A . 5 LYS N 1 1
3 2057 1 1 5 LYS NZ N -3.505 12.844 -0.972 1.00 . A A . 5 LYS NZ 1 1
3 2058 1 1 5 LYS O O -5.968 8.006 -4.786 1.00 . A A . 5 LYS O 1 1
3 2059 1 1 6 ILE C C -8.782 10.232 -3.880 1.00 . A A . 6 ILE C 1 1
3 2060 1 1 6 ILE CA C -8.523 8.773 -4.250 1.00 . A A . 6 ILE CA 1 1
3 2061 1 1 6 ILE CB C -9.849 7.982 -4.351 1.00 . A A . 6 ILE CB 1 1
3 2062 1 1 6 ILE CD1 C -11.655 7.675 -6.125 1.00 . A A . 6 ILE CD1 1 1
3 2063 1 1 6 ILE CG1 C -10.810 8.654 -5.337 1.00 . A A . 6 ILE CG1 1 1
3 2064 1 1 6 ILE CG2 C -10.497 7.827 -2.982 1.00 . A A . 6 ILE CG2 1 1
3 2065 1 1 6 ILE H H -7.913 8.010 -2.370 1.00 . A A . 6 ILE H 1 1
3 2066 1 1 6 ILE HA H -8.043 8.746 -5.218 1.00 . A A . 6 ILE HA 1 1
3 2067 1 1 6 ILE HB H -9.614 6.993 -4.714 1.00 . A A . 6 ILE HB 1 1
3 2068 1 1 6 ILE HD11 H -12.701 7.873 -5.942 1.00 . A A . 6 ILE HD11 1 1
3 2069 1 1 6 ILE HD12 H -11.448 7.787 -7.179 1.00 . A A . 6 ILE HD12 1 1
3 2070 1 1 6 ILE HD13 H -11.421 6.667 -5.818 1.00 . A A . 6 ILE HD13 1 1
3 2071 1 1 6 ILE HG12 H -11.479 9.302 -4.790 1.00 . A A . 6 ILE HG12 1 1
3 2072 1 1 6 ILE HG13 H -10.239 9.243 -6.039 1.00 . A A . 6 ILE HG13 1 1
3 2073 1 1 6 ILE HG21 H -9.764 8.020 -2.213 1.00 . A A . 6 ILE HG21 1 1
3 2074 1 1 6 ILE HG22 H -11.311 8.533 -2.888 1.00 . A A . 6 ILE HG22 1 1
3 2075 1 1 6 ILE HG23 H -10.877 6.821 -2.874 1.00 . A A . 6 ILE HG23 1 1
3 2076 1 1 6 ILE N N -7.617 8.158 -3.295 1.00 . A A . 6 ILE N 1 1
3 2077 1 1 6 ILE O O -8.936 10.566 -2.709 1.00 . A A . 6 ILE O 1 1
3 2078 1 1 7 THR C C -10.345 13.013 -5.102 1.00 . A A . 7 THR C 1 1
3 2079 1 1 7 THR CA C -8.966 12.532 -4.647 1.00 . A A . 7 THR CA 1 1
3 2080 1 1 7 THR CB C -7.872 13.332 -5.375 1.00 . A A . 7 THR CB 1 1
3 2081 1 1 7 THR CG2 C -7.314 14.430 -4.483 1.00 . A A . 7 THR CG2 1 1
3 2082 1 1 7 THR H H -8.682 10.783 -5.806 1.00 . A A . 7 THR H 1 1
3 2083 1 1 7 THR HA H -8.865 12.709 -3.585 1.00 . A A . 7 THR HA 1 1
3 2084 1 1 7 THR HB H -8.299 13.785 -6.259 1.00 . A A . 7 THR HB 1 1
3 2085 1 1 7 THR HG1 H -6.629 11.839 -5.045 1.00 . A A . 7 THR HG1 1 1
3 2086 1 1 7 THR HG21 H -8.129 15.023 -4.093 1.00 . A A . 7 THR HG21 1 1
3 2087 1 1 7 THR HG22 H -6.655 15.062 -5.060 1.00 . A A . 7 THR HG22 1 1
3 2088 1 1 7 THR HG23 H -6.764 13.989 -3.665 1.00 . A A . 7 THR HG23 1 1
3 2089 1 1 7 THR N N -8.793 11.104 -4.883 1.00 . A A . 7 THR N 1 1
3 2090 1 1 7 THR O O -10.926 13.914 -4.505 1.00 . A A . 7 THR O 1 1
3 2091 1 1 7 THR OG1 O -6.812 12.447 -5.766 1.00 . A A . 7 THR OG1 1 1
3 2092 1 1 8 GLY C C -13.324 12.101 -5.974 1.00 . A A . 8 GLY C 1 1
3 2093 1 1 8 GLY CA C -12.170 12.789 -6.680 1.00 . A A . 8 GLY CA 1 1
3 2094 1 1 8 GLY H H -10.371 11.666 -6.585 1.00 . A A . 8 GLY H 1 1
3 2095 1 1 8 GLY HA2 H -12.281 13.856 -6.568 1.00 . A A . 8 GLY HA2 1 1
3 2096 1 1 8 GLY HA3 H -12.208 12.543 -7.731 1.00 . A A . 8 GLY HA3 1 1
3 2097 1 1 8 GLY N N -10.872 12.393 -6.153 1.00 . A A . 8 GLY N 1 1
3 2098 1 1 8 GLY O O -14.458 12.117 -6.453 1.00 . A A . 8 GLY O 1 1
3 2099 1 1 9 MET C C -14.735 11.753 -3.106 1.00 . A A . 9 MET C 1 1
3 2100 1 1 9 MET CA C -14.048 10.787 -4.062 1.00 . A A . 9 MET CA 1 1
3 2101 1 1 9 MET CB C -13.417 9.634 -3.278 1.00 . A A . 9 MET CB 1 1
3 2102 1 1 9 MET CE C -13.687 10.246 0.301 1.00 . A A . 9 MET CE 1 1
3 2103 1 1 9 MET CG C -14.283 9.095 -2.149 1.00 . A A . 9 MET CG 1 1
3 2104 1 1 9 MET H H -12.109 11.496 -4.515 1.00 . A A . 9 MET H 1 1
3 2105 1 1 9 MET HA H -14.782 10.390 -4.747 1.00 . A A . 9 MET HA 1 1
3 2106 1 1 9 MET HB2 H -13.212 8.823 -3.961 1.00 . A A . 9 MET HB2 1 1
3 2107 1 1 9 MET HB3 H -12.486 9.976 -2.853 1.00 . A A . 9 MET HB3 1 1
3 2108 1 1 9 MET HE1 H -13.095 10.240 1.204 1.00 . A A . 9 MET HE1 1 1
3 2109 1 1 9 MET HE2 H -13.440 11.116 -0.286 1.00 . A A . 9 MET HE2 1 1
3 2110 1 1 9 MET HE3 H -14.736 10.270 0.560 1.00 . A A . 9 MET HE3 1 1
3 2111 1 1 9 MET HG2 H -15.048 9.822 -1.924 1.00 . A A . 9 MET HG2 1 1
3 2112 1 1 9 MET HG3 H -14.746 8.176 -2.477 1.00 . A A . 9 MET HG3 1 1
3 2113 1 1 9 MET N N -13.033 11.477 -4.842 1.00 . A A . 9 MET N 1 1
3 2114 1 1 9 MET O O -14.077 12.415 -2.306 1.00 . A A . 9 MET O 1 1
3 2115 1 1 9 MET SD S -13.343 8.766 -0.649 1.00 . A A . 9 MET SD 1 1
3 2116 1 1 10 THR C C -17.508 11.798 -1.245 1.00 . A A . 10 THR C 1 1
3 2117 1 1 10 THR CA C -16.816 12.669 -2.278 1.00 . A A . 10 THR CA 1 1
3 2118 1 1 10 THR CB C -17.865 13.499 -3.037 1.00 . A A . 10 THR CB 1 1
3 2119 1 1 10 THR CG2 C -17.415 14.944 -3.168 1.00 . A A . 10 THR CG2 1 1
3 2120 1 1 10 THR H H -16.532 11.336 -3.882 1.00 . A A . 10 THR H 1 1
3 2121 1 1 10 THR HA H -16.134 13.342 -1.777 1.00 . A A . 10 THR HA 1 1
3 2122 1 1 10 THR HB H -18.790 13.472 -2.485 1.00 . A A . 10 THR HB 1 1
3 2123 1 1 10 THR HG1 H -18.758 13.462 -4.802 1.00 . A A . 10 THR HG1 1 1
3 2124 1 1 10 THR HG21 H -16.557 14.995 -3.822 1.00 . A A . 10 THR HG21 1 1
3 2125 1 1 10 THR HG22 H -17.149 15.327 -2.194 1.00 . A A . 10 THR HG22 1 1
3 2126 1 1 10 THR HG23 H -18.219 15.534 -3.581 1.00 . A A . 10 THR HG23 1 1
3 2127 1 1 10 THR N N -16.054 11.837 -3.189 1.00 . A A . 10 THR N 1 1
3 2128 1 1 10 THR O O -17.973 12.282 -0.212 1.00 . A A . 10 THR O 1 1
3 2129 1 1 10 THR OG1 O -18.080 12.941 -4.340 1.00 . A A . 10 THR OG1 1 1
3 2130 1 1 11 CYS C C -18.123 8.119 -1.285 1.00 . A A . 11 CYS C 1 1
3 2131 1 1 11 CYS CA C -18.213 9.523 -0.683 1.00 . A A . 11 CYS CA 1 1
3 2132 1 1 11 CYS CB C -19.687 9.910 -0.509 1.00 . A A . 11 CYS CB 1 1
3 2133 1 1 11 CYS H H -17.060 10.175 -2.319 1.00 . A A . 11 CYS H 1 1
3 2134 1 1 11 CYS HA H -17.729 9.514 0.285 1.00 . A A . 11 CYS HA 1 1
3 2135 1 1 11 CYS HB2 H -20.244 9.030 -0.259 1.00 . A A . 11 CYS HB2 1 1
3 2136 1 1 11 CYS HB3 H -19.773 10.628 0.295 1.00 . A A . 11 CYS HB3 1 1
3 2137 1 1 11 CYS N N -17.533 10.494 -1.527 1.00 . A A . 11 CYS N 1 1
3 2138 1 1 11 CYS O O -17.029 7.642 -1.572 1.00 . A A . 11 CYS O 1 1
3 2139 1 1 11 CYS SG S -20.457 10.631 -1.985 1.00 . A A . 11 CYS SG 1 1
3 2140 1 1 12 ASP C C -19.686 5.811 -3.322 1.00 . A A . 12 ASP C 1 1
3 2141 1 1 12 ASP CA C -19.273 6.075 -1.879 1.00 . A A . 12 ASP CA 1 1
3 2142 1 1 12 ASP CB C -20.204 5.343 -0.911 1.00 . A A . 12 ASP CB 1 1
3 2143 1 1 12 ASP CG C -20.038 3.839 -0.948 1.00 . A A . 12 ASP CG 1 1
3 2144 1 1 12 ASP H H -20.109 7.997 -1.540 1.00 . A A . 12 ASP H 1 1
3 2145 1 1 12 ASP HA H -18.269 5.704 -1.735 1.00 . A A . 12 ASP HA 1 1
3 2146 1 1 12 ASP HB2 H -20.002 5.680 0.093 1.00 . A A . 12 ASP HB2 1 1
3 2147 1 1 12 ASP HB3 H -21.228 5.579 -1.164 1.00 . A A . 12 ASP HB3 1 1
3 2148 1 1 12 ASP N N -19.261 7.499 -1.562 1.00 . A A . 12 ASP N 1 1
3 2149 1 1 12 ASP O O -19.308 4.796 -3.895 1.00 . A A . 12 ASP O 1 1
3 2150 1 1 12 ASP OD1 O -19.066 3.327 -0.351 1.00 . A A . 12 ASP OD1 1 1
3 2151 1 1 12 ASP OD2 O -20.904 3.165 -1.549 1.00 . A A . 12 ASP OD2 1 1
3 2152 1 1 13 SER C C -19.636 6.495 -6.213 1.00 . A A . 13 SER C 1 1
3 2153 1 1 13 SER CA C -20.862 6.593 -5.308 1.00 . A A . 13 SER CA 1 1
3 2154 1 1 13 SER CB C -21.719 7.793 -5.698 1.00 . A A . 13 SER CB 1 1
3 2155 1 1 13 SER H H -20.782 7.485 -3.389 1.00 . A A . 13 SER H 1 1
3 2156 1 1 13 SER HA H -21.443 5.689 -5.409 1.00 . A A . 13 SER HA 1 1
3 2157 1 1 13 SER HB2 H -21.245 8.326 -6.509 1.00 . A A . 13 SER HB2 1 1
3 2158 1 1 13 SER HB3 H -22.695 7.453 -6.010 1.00 . A A . 13 SER HB3 1 1
3 2159 1 1 13 SER HG H -22.793 8.651 -4.292 1.00 . A A . 13 SER HG 1 1
3 2160 1 1 13 SER N N -20.457 6.720 -3.908 1.00 . A A . 13 SER N 1 1
3 2161 1 1 13 SER O O -19.513 5.579 -7.030 1.00 . A A . 13 SER O 1 1
3 2162 1 1 13 SER OG O -21.870 8.674 -4.593 1.00 . A A . 13 SER OG 1 1
3 2163 1 1 14 CYS C C -16.632 6.213 -6.339 1.00 . A A . 14 CYS C 1 1
3 2164 1 1 14 CYS CA C -17.461 7.425 -6.763 1.00 . A A . 14 CYS CA 1 1
3 2165 1 1 14 CYS CB C -16.709 8.726 -6.487 1.00 . A A . 14 CYS CB 1 1
3 2166 1 1 14 CYS H H -18.912 8.182 -5.437 1.00 . A A . 14 CYS H 1 1
3 2167 1 1 14 CYS HA H -17.673 7.355 -7.819 1.00 . A A . 14 CYS HA 1 1
3 2168 1 1 14 CYS HB2 H -15.881 8.524 -5.823 1.00 . A A . 14 CYS HB2 1 1
3 2169 1 1 14 CYS HB3 H -16.332 9.124 -7.418 1.00 . A A . 14 CYS HB3 1 1
3 2170 1 1 14 CYS N N -18.724 7.442 -6.048 1.00 . A A . 14 CYS N 1 1
3 2171 1 1 14 CYS O O -16.025 5.539 -7.173 1.00 . A A . 14 CYS O 1 1
3 2172 1 1 14 CYS SG S -17.739 9.998 -5.716 1.00 . A A . 14 CYS SG 1 1
3 2173 1 1 15 ALA C C -16.716 3.470 -4.771 1.00 . A A . 15 ALA C 1 1
3 2174 1 1 15 ALA CA C -15.947 4.763 -4.488 1.00 . A A . 15 ALA CA 1 1
3 2175 1 1 15 ALA CB C -15.732 4.944 -2.992 1.00 . A A . 15 ALA CB 1 1
3 2176 1 1 15 ALA H H -17.156 6.495 -4.431 1.00 . A A . 15 ALA H 1 1
3 2177 1 1 15 ALA HA H -14.979 4.703 -4.962 1.00 . A A . 15 ALA HA 1 1
3 2178 1 1 15 ALA HB1 H -16.418 4.310 -2.449 1.00 . A A . 15 ALA HB1 1 1
3 2179 1 1 15 ALA HB2 H -14.716 4.677 -2.738 1.00 . A A . 15 ALA HB2 1 1
3 2180 1 1 15 ALA HB3 H -15.908 5.975 -2.725 1.00 . A A . 15 ALA HB3 1 1
3 2181 1 1 15 ALA N N -16.645 5.922 -5.038 1.00 . A A . 15 ALA N 1 1
3 2182 1 1 15 ALA O O -16.886 2.624 -3.894 1.00 . A A . 15 ALA O 1 1
3 2183 1 1 16 ALA C C -17.868 2.056 -7.949 1.00 . A A . 16 ALA C 1 1
3 2184 1 1 16 ALA CA C -17.929 2.170 -6.438 1.00 . A A . 16 ALA CA 1 1
3 2185 1 1 16 ALA CB C -19.374 2.295 -5.974 1.00 . A A . 16 ALA CB 1 1
3 2186 1 1 16 ALA H H -16.939 4.019 -6.668 1.00 . A A . 16 ALA H 1 1
3 2187 1 1 16 ALA HA H -17.500 1.282 -5.996 1.00 . A A . 16 ALA HA 1 1
3 2188 1 1 16 ALA HB1 H -19.480 3.175 -5.357 1.00 . A A . 16 ALA HB1 1 1
3 2189 1 1 16 ALA HB2 H -20.021 2.379 -6.834 1.00 . A A . 16 ALA HB2 1 1
3 2190 1 1 16 ALA HB3 H -19.645 1.419 -5.404 1.00 . A A . 16 ALA HB3 1 1
3 2191 1 1 16 ALA N N -17.146 3.319 -6.013 1.00 . A A . 16 ALA N 1 1
3 2192 1 1 16 ALA O O -17.724 0.966 -8.495 1.00 . A A . 16 ALA O 1 1
3 2193 1 1 17 HIS C C -16.224 3.015 -10.313 1.00 . A A . 17 HIS C 1 1
3 2194 1 1 17 HIS CA C -17.711 3.229 -10.061 1.00 . A A . 17 HIS CA 1 1
3 2195 1 1 17 HIS CB C -18.163 4.559 -10.659 1.00 . A A . 17 HIS CB 1 1
3 2196 1 1 17 HIS CD2 C -17.853 4.154 -13.207 1.00 . A A . 17 HIS CD2 1 1
3 2197 1 1 17 HIS CE1 C -19.903 4.565 -13.845 1.00 . A A . 17 HIS CE1 1 1
3 2198 1 1 17 HIS CG C -18.568 4.465 -12.100 1.00 . A A . 17 HIS CG 1 1
3 2199 1 1 17 HIS H H -18.238 4.011 -8.161 1.00 . A A . 17 HIS H 1 1
3 2200 1 1 17 HIS HA H -18.262 2.427 -10.518 1.00 . A A . 17 HIS HA 1 1
3 2201 1 1 17 HIS HB2 H -19.007 4.932 -10.098 1.00 . A A . 17 HIS HB2 1 1
3 2202 1 1 17 HIS HB3 H -17.352 5.263 -10.587 1.00 . A A . 17 HIS HB3 1 1
3 2203 1 1 17 HIS HD1 H -20.617 4.958 -11.959 1.00 . A A . 17 HIS HD1 1 1
3 2204 1 1 17 HIS HD2 H -16.803 3.892 -13.237 1.00 . A A . 17 HIS HD2 1 1
3 2205 1 1 17 HIS HE1 H -20.781 4.702 -14.459 1.00 . A A . 17 HIS HE1 1 1
3 2206 1 1 17 HIS HE2 H -18.422 4.271 -15.227 1.00 . A A . 17 HIS HE2 1 1
3 2207 1 1 17 HIS N N -17.965 3.190 -8.628 1.00 . A A . 17 HIS N 1 1
3 2208 1 1 17 HIS ND1 N -19.848 4.713 -12.535 1.00 . A A . 17 HIS ND1 1 1
3 2209 1 1 17 HIS NE2 N -18.706 4.225 -14.280 1.00 . A A . 17 HIS NE2 1 1
3 2210 1 1 17 HIS O O -15.826 2.292 -11.229 1.00 . A A . 17 HIS O 1 1
3 2211 1 1 18 VAL C C -13.616 2.032 -9.190 1.00 . A A . 18 VAL C 1 1
3 2212 1 1 18 VAL CA C -13.968 3.479 -9.513 1.00 . A A . 18 VAL CA 1 1
3 2213 1 1 18 VAL CB C -13.272 4.431 -8.511 1.00 . A A . 18 VAL CB 1 1
3 2214 1 1 18 VAL CG1 C -11.876 3.947 -8.155 1.00 . A A . 18 VAL CG1 1 1
3 2215 1 1 18 VAL CG2 C -13.218 5.842 -9.073 1.00 . A A . 18 VAL CG2 1 1
3 2216 1 1 18 VAL H H -15.803 4.234 -8.796 1.00 . A A . 18 VAL H 1 1
3 2217 1 1 18 VAL HA H -13.626 3.716 -10.510 1.00 . A A . 18 VAL HA 1 1
3 2218 1 1 18 VAL HB H -13.861 4.455 -7.604 1.00 . A A . 18 VAL HB 1 1
3 2219 1 1 18 VAL HG11 H -11.155 4.715 -8.397 1.00 . A A . 18 VAL HG11 1 1
3 2220 1 1 18 VAL HG12 H -11.829 3.729 -7.099 1.00 . A A . 18 VAL HG12 1 1
3 2221 1 1 18 VAL HG13 H -11.652 3.054 -8.717 1.00 . A A . 18 VAL HG13 1 1
3 2222 1 1 18 VAL HG21 H -13.717 6.519 -8.395 1.00 . A A . 18 VAL HG21 1 1
3 2223 1 1 18 VAL HG22 H -12.187 6.144 -9.189 1.00 . A A . 18 VAL HG22 1 1
3 2224 1 1 18 VAL HG23 H -13.712 5.866 -10.033 1.00 . A A . 18 VAL HG23 1 1
3 2225 1 1 18 VAL N N -15.413 3.644 -9.471 1.00 . A A . 18 VAL N 1 1
3 2226 1 1 18 VAL O O -12.778 1.420 -9.846 1.00 . A A . 18 VAL O 1 1
3 2227 1 1 19 LYS C C -14.499 -0.818 -8.954 1.00 . A A . 19 LYS C 1 1
3 2228 1 1 19 LYS CA C -14.131 0.102 -7.796 1.00 . A A . 19 LYS CA 1 1
3 2229 1 1 19 LYS CB C -15.008 -0.204 -6.580 1.00 . A A . 19 LYS CB 1 1
3 2230 1 1 19 LYS CD C -15.400 -1.957 -4.847 1.00 . A A . 19 LYS CD 1 1
3 2231 1 1 19 LYS CE C -16.204 -3.220 -4.622 1.00 . A A . 19 LYS CE 1 1
3 2232 1 1 19 LYS CG C -15.211 -1.679 -6.323 1.00 . A A . 19 LYS CG 1 1
3 2233 1 1 19 LYS H H -14.928 2.052 -7.690 1.00 . A A . 19 LYS H 1 1
3 2234 1 1 19 LYS HA H -13.096 -0.054 -7.535 1.00 . A A . 19 LYS HA 1 1
3 2235 1 1 19 LYS HB2 H -14.553 0.223 -5.704 1.00 . A A . 19 LYS HB2 1 1
3 2236 1 1 19 LYS HB3 H -15.978 0.249 -6.728 1.00 . A A . 19 LYS HB3 1 1
3 2237 1 1 19 LYS HD2 H -14.431 -2.072 -4.386 1.00 . A A . 19 LYS HD2 1 1
3 2238 1 1 19 LYS HD3 H -15.919 -1.123 -4.397 1.00 . A A . 19 LYS HD3 1 1
3 2239 1 1 19 LYS HE2 H -16.719 -3.140 -3.677 1.00 . A A . 19 LYS HE2 1 1
3 2240 1 1 19 LYS HE3 H -16.926 -3.319 -5.418 1.00 . A A . 19 LYS HE3 1 1
3 2241 1 1 19 LYS HG2 H -16.088 -2.002 -6.855 1.00 . A A . 19 LYS HG2 1 1
3 2242 1 1 19 LYS HG3 H -14.347 -2.221 -6.678 1.00 . A A . 19 LYS HG3 1 1
3 2243 1 1 19 LYS HZ1 H -15.035 -4.670 -5.575 1.00 . A A . 19 LYS HZ1 1 1
3 2244 1 1 19 LYS HZ2 H -15.859 -5.234 -4.200 1.00 . A A . 19 LYS HZ2 1 1
3 2245 1 1 19 LYS HZ3 H -14.490 -4.250 -4.022 1.00 . A A . 19 LYS HZ3 1 1
3 2246 1 1 19 LYS N N -14.295 1.494 -8.185 1.00 . A A . 19 LYS N 1 1
3 2247 1 1 19 LYS NZ N -15.338 -4.426 -4.602 1.00 . A A . 19 LYS NZ 1 1
3 2248 1 1 19 LYS O O -13.783 -1.772 -9.254 1.00 . A A . 19 LYS O 1 1
3 2249 1 1 20 GLU C C -15.048 -1.301 -11.850 1.00 . A A . 20 GLU C 1 1
3 2250 1 1 20 GLU CA C -16.090 -1.288 -10.741 1.00 . A A . 20 GLU CA 1 1
3 2251 1 1 20 GLU CB C -17.399 -0.706 -11.269 1.00 . A A . 20 GLU CB 1 1
3 2252 1 1 20 GLU CD C -19.772 -1.200 -11.967 1.00 . A A . 20 GLU CD 1 1
3 2253 1 1 20 GLU CG C -18.580 -1.651 -11.148 1.00 . A A . 20 GLU CG 1 1
3 2254 1 1 20 GLU H H -16.141 0.269 -9.307 1.00 . A A . 20 GLU H 1 1
3 2255 1 1 20 GLU HA H -16.261 -2.300 -10.406 1.00 . A A . 20 GLU HA 1 1
3 2256 1 1 20 GLU HB2 H -17.630 0.194 -10.717 1.00 . A A . 20 GLU HB2 1 1
3 2257 1 1 20 GLU HB3 H -17.272 -0.456 -12.314 1.00 . A A . 20 GLU HB3 1 1
3 2258 1 1 20 GLU HG2 H -18.278 -2.630 -11.491 1.00 . A A . 20 GLU HG2 1 1
3 2259 1 1 20 GLU HG3 H -18.874 -1.709 -10.108 1.00 . A A . 20 GLU HG3 1 1
3 2260 1 1 20 GLU N N -15.616 -0.509 -9.603 1.00 . A A . 20 GLU N 1 1
3 2261 1 1 20 GLU O O -14.681 -2.358 -12.359 1.00 . A A . 20 GLU O 1 1
3 2262 1 1 20 GLU OE1 O -20.548 -0.352 -11.481 1.00 . A A . 20 GLU OE1 1 1
3 2263 1 1 20 GLU OE2 O -19.934 -1.690 -13.107 1.00 . A A . 20 GLU OE2 1 1
3 2264 1 1 21 ALA C C -12.276 -0.719 -12.869 1.00 . A A . 21 ALA C 1 1
3 2265 1 1 21 ALA CA C -13.559 0.013 -13.250 1.00 . A A . 21 ALA CA 1 1
3 2266 1 1 21 ALA CB C -13.271 1.480 -13.524 1.00 . A A . 21 ALA CB 1 1
3 2267 1 1 21 ALA H H -14.902 0.692 -11.762 1.00 . A A . 21 ALA H 1 1
3 2268 1 1 21 ALA HA H -13.956 -0.425 -14.154 1.00 . A A . 21 ALA HA 1 1
3 2269 1 1 21 ALA HB1 H -12.579 1.562 -14.349 1.00 . A A . 21 ALA HB1 1 1
3 2270 1 1 21 ALA HB2 H -14.190 1.988 -13.772 1.00 . A A . 21 ALA HB2 1 1
3 2271 1 1 21 ALA HB3 H -12.836 1.931 -12.645 1.00 . A A . 21 ALA HB3 1 1
3 2272 1 1 21 ALA N N -14.567 -0.117 -12.209 1.00 . A A . 21 ALA N 1 1
3 2273 1 1 21 ALA O O -11.655 -1.372 -13.706 1.00 . A A . 21 ALA O 1 1
3 2274 1 1 22 LEU C C -10.816 -2.770 -11.136 1.00 . A A . 22 LEU C 1 1
3 2275 1 1 22 LEU CA C -10.680 -1.252 -11.113 1.00 . A A . 22 LEU CA 1 1
3 2276 1 1 22 LEU CB C -10.357 -0.766 -9.698 1.00 . A A . 22 LEU CB 1 1
3 2277 1 1 22 LEU CD1 C -8.487 0.406 -10.932 1.00 . A A . 22 LEU CD1 1 1
3 2278 1 1 22 LEU CD2 C -9.429 1.402 -8.844 1.00 . A A . 22 LEU CD2 1 1
3 2279 1 1 22 LEU CG C -9.101 0.108 -9.570 1.00 . A A . 22 LEU CG 1 1
3 2280 1 1 22 LEU H H -12.418 -0.056 -10.987 1.00 . A A . 22 LEU H 1 1
3 2281 1 1 22 LEU HA H -9.869 -0.973 -11.769 1.00 . A A . 22 LEU HA 1 1
3 2282 1 1 22 LEU HB2 H -11.203 -0.199 -9.336 1.00 . A A . 22 LEU HB2 1 1
3 2283 1 1 22 LEU HB3 H -10.231 -1.632 -9.065 1.00 . A A . 22 LEU HB3 1 1
3 2284 1 1 22 LEU HD11 H -9.265 0.435 -11.680 1.00 . A A . 22 LEU HD11 1 1
3 2285 1 1 22 LEU HD12 H -7.984 1.361 -10.898 1.00 . A A . 22 LEU HD12 1 1
3 2286 1 1 22 LEU HD13 H -7.776 -0.368 -11.182 1.00 . A A . 22 LEU HD13 1 1
3 2287 1 1 22 LEU HD21 H -8.659 2.131 -9.048 1.00 . A A . 22 LEU HD21 1 1
3 2288 1 1 22 LEU HD22 H -10.382 1.777 -9.188 1.00 . A A . 22 LEU HD22 1 1
3 2289 1 1 22 LEU HD23 H -9.477 1.216 -7.782 1.00 . A A . 22 LEU HD23 1 1
3 2290 1 1 22 LEU HG H -8.366 -0.423 -8.986 1.00 . A A . 22 LEU HG 1 1
3 2291 1 1 22 LEU N N -11.884 -0.602 -11.607 1.00 . A A . 22 LEU N 1 1
3 2292 1 1 22 LEU O O -9.943 -3.466 -11.645 1.00 . A A . 22 LEU O 1 1
3 2293 1 1 23 GLU C C -12.499 -5.257 -11.945 1.00 . A A . 23 GLU C 1 1
3 2294 1 1 23 GLU CA C -12.146 -4.718 -10.558 1.00 . A A . 23 GLU CA 1 1
3 2295 1 1 23 GLU CB C -13.239 -5.057 -9.542 1.00 . A A . 23 GLU CB 1 1
3 2296 1 1 23 GLU CD C -13.623 -5.459 -7.057 1.00 . A A . 23 GLU CD 1 1
3 2297 1 1 23 GLU CG C -12.678 -5.596 -8.237 1.00 . A A . 23 GLU CG 1 1
3 2298 1 1 23 GLU H H -12.583 -2.684 -10.197 1.00 . A A . 23 GLU H 1 1
3 2299 1 1 23 GLU HA H -11.225 -5.183 -10.239 1.00 . A A . 23 GLU HA 1 1
3 2300 1 1 23 GLU HB2 H -13.811 -4.165 -9.328 1.00 . A A . 23 GLU HB2 1 1
3 2301 1 1 23 GLU HB3 H -13.892 -5.804 -9.966 1.00 . A A . 23 GLU HB3 1 1
3 2302 1 1 23 GLU HG2 H -12.449 -6.639 -8.371 1.00 . A A . 23 GLU HG2 1 1
3 2303 1 1 23 GLU HG3 H -11.767 -5.062 -8.010 1.00 . A A . 23 GLU HG3 1 1
3 2304 1 1 23 GLU N N -11.916 -3.283 -10.595 1.00 . A A . 23 GLU N 1 1
3 2305 1 1 23 GLU O O -12.528 -6.469 -12.166 1.00 . A A . 23 GLU O 1 1
3 2306 1 1 23 GLU OE1 O -14.773 -5.007 -7.243 1.00 . A A . 23 GLU OE1 1 1
3 2307 1 1 23 GLU OE2 O -13.219 -5.801 -5.922 1.00 . A A . 23 GLU OE2 1 1
3 2308 1 1 24 LYS C C -11.575 -5.009 -14.909 1.00 . A A . 24 LYS C 1 1
3 2309 1 1 24 LYS CA C -12.939 -4.721 -14.279 1.00 . A A . 24 LYS CA 1 1
3 2310 1 1 24 LYS CB C -13.647 -3.606 -15.054 1.00 . A A . 24 LYS CB 1 1
3 2311 1 1 24 LYS CD C -14.816 -3.394 -17.262 1.00 . A A . 24 LYS CD 1 1
3 2312 1 1 24 LYS CE C -16.227 -3.002 -17.669 1.00 . A A . 24 LYS CE 1 1
3 2313 1 1 24 LYS CG C -14.800 -4.094 -15.915 1.00 . A A . 24 LYS CG 1 1
3 2314 1 1 24 LYS H H -12.905 -3.410 -12.613 1.00 . A A . 24 LYS H 1 1
3 2315 1 1 24 LYS HA H -13.539 -5.617 -14.319 1.00 . A A . 24 LYS HA 1 1
3 2316 1 1 24 LYS HB2 H -14.034 -2.884 -14.352 1.00 . A A . 24 LYS HB2 1 1
3 2317 1 1 24 LYS HB3 H -12.928 -3.119 -15.697 1.00 . A A . 24 LYS HB3 1 1
3 2318 1 1 24 LYS HD2 H -14.211 -2.503 -17.199 1.00 . A A . 24 LYS HD2 1 1
3 2319 1 1 24 LYS HD3 H -14.405 -4.060 -18.009 1.00 . A A . 24 LYS HD3 1 1
3 2320 1 1 24 LYS HE2 H -16.922 -3.712 -17.243 1.00 . A A . 24 LYS HE2 1 1
3 2321 1 1 24 LYS HE3 H -16.437 -2.015 -17.283 1.00 . A A . 24 LYS HE3 1 1
3 2322 1 1 24 LYS HG2 H -14.694 -5.157 -16.074 1.00 . A A . 24 LYS HG2 1 1
3 2323 1 1 24 LYS HG3 H -15.730 -3.895 -15.404 1.00 . A A . 24 LYS HG3 1 1
3 2324 1 1 24 LYS HZ1 H -16.030 -3.879 -19.556 1.00 . A A . 24 LYS HZ1 1 1
3 2325 1 1 24 LYS HZ2 H -15.865 -2.192 -19.563 1.00 . A A . 24 LYS HZ2 1 1
3 2326 1 1 24 LYS HZ3 H -17.401 -2.891 -19.397 1.00 . A A . 24 LYS HZ3 1 1
3 2327 1 1 24 LYS N N -12.778 -4.351 -12.878 1.00 . A A . 24 LYS N 1 1
3 2328 1 1 24 LYS NZ N -16.393 -2.991 -19.146 1.00 . A A . 24 LYS NZ 1 1
3 2329 1 1 24 LYS O O -11.484 -5.619 -15.977 1.00 . A A . 24 LYS O 1 1
3 2330 1 1 25 VAL C C -8.716 -6.187 -14.123 1.00 . A A . 25 VAL C 1 1
3 2331 1 1 25 VAL CA C -9.157 -4.834 -14.674 1.00 . A A . 25 VAL CA 1 1
3 2332 1 1 25 VAL CB C -8.171 -3.738 -14.193 1.00 . A A . 25 VAL CB 1 1
3 2333 1 1 25 VAL CG1 C -6.758 -4.012 -14.687 1.00 . A A . 25 VAL CG1 1 1
3 2334 1 1 25 VAL CG2 C -8.630 -2.360 -14.644 1.00 . A A . 25 VAL CG2 1 1
3 2335 1 1 25 VAL H H -10.661 -4.028 -13.429 1.00 . A A . 25 VAL H 1 1
3 2336 1 1 25 VAL HA H -9.141 -4.867 -15.754 1.00 . A A . 25 VAL HA 1 1
3 2337 1 1 25 VAL HB H -8.155 -3.748 -13.113 1.00 . A A . 25 VAL HB 1 1
3 2338 1 1 25 VAL HG11 H -6.472 -3.254 -15.402 1.00 . A A . 25 VAL HG11 1 1
3 2339 1 1 25 VAL HG12 H -6.075 -3.991 -13.850 1.00 . A A . 25 VAL HG12 1 1
3 2340 1 1 25 VAL HG13 H -6.723 -4.984 -15.158 1.00 . A A . 25 VAL HG13 1 1
3 2341 1 1 25 VAL HG21 H -8.547 -2.287 -15.718 1.00 . A A . 25 VAL HG21 1 1
3 2342 1 1 25 VAL HG22 H -9.658 -2.208 -14.351 1.00 . A A . 25 VAL HG22 1 1
3 2343 1 1 25 VAL HG23 H -8.009 -1.603 -14.182 1.00 . A A . 25 VAL HG23 1 1
3 2344 1 1 25 VAL N N -10.519 -4.556 -14.244 1.00 . A A . 25 VAL N 1 1
3 2345 1 1 25 VAL O O -8.771 -6.412 -12.913 1.00 . A A . 25 VAL O 1 1
3 2346 1 1 26 PRO C C -6.477 -8.457 -13.936 1.00 . A A . 26 PRO C 1 1
3 2347 1 1 26 PRO CA C -7.855 -8.455 -14.592 1.00 . A A . 26 PRO CA 1 1
3 2348 1 1 26 PRO CB C -7.834 -9.251 -15.908 1.00 . A A . 26 PRO CB 1 1
3 2349 1 1 26 PRO CD C -8.191 -6.943 -16.449 1.00 . A A . 26 PRO CD 1 1
3 2350 1 1 26 PRO CG C -8.416 -8.341 -16.945 1.00 . A A . 26 PRO CG 1 1
3 2351 1 1 26 PRO HA H -8.569 -8.897 -13.909 1.00 . A A . 26 PRO HA 1 1
3 2352 1 1 26 PRO HB2 H -6.818 -9.523 -16.150 1.00 . A A . 26 PRO HB2 1 1
3 2353 1 1 26 PRO HB3 H -8.431 -10.144 -15.796 1.00 . A A . 26 PRO HB3 1 1
3 2354 1 1 26 PRO HD2 H -7.213 -6.589 -16.739 1.00 . A A . 26 PRO HD2 1 1
3 2355 1 1 26 PRO HD3 H -8.963 -6.282 -16.812 1.00 . A A . 26 PRO HD3 1 1
3 2356 1 1 26 PRO HG2 H -7.911 -8.491 -17.887 1.00 . A A . 26 PRO HG2 1 1
3 2357 1 1 26 PRO HG3 H -9.472 -8.536 -17.049 1.00 . A A . 26 PRO HG3 1 1
3 2358 1 1 26 PRO N N -8.282 -7.112 -14.997 1.00 . A A . 26 PRO N 1 1
3 2359 1 1 26 PRO O O -5.543 -9.115 -14.400 1.00 . A A . 26 PRO O 1 1
3 2360 1 1 27 GLY C C -5.493 -7.215 -10.675 1.00 . A A . 27 GLY C 1 1
3 2361 1 1 27 GLY CA C -5.160 -7.657 -12.074 1.00 . A A . 27 GLY CA 1 1
3 2362 1 1 27 GLY H H -7.135 -7.140 -12.605 1.00 . A A . 27 GLY H 1 1
3 2363 1 1 27 GLY HA2 H -4.715 -8.642 -12.046 1.00 . A A . 27 GLY HA2 1 1
3 2364 1 1 27 GLY HA3 H -4.464 -6.958 -12.512 1.00 . A A . 27 GLY HA3 1 1
3 2365 1 1 27 GLY N N -6.367 -7.698 -12.867 1.00 . A A . 27 GLY N 1 1
3 2366 1 1 27 GLY O O -4.717 -6.527 -10.017 1.00 . A A . 27 GLY O 1 1
3 2367 1 1 28 VAL C C -7.945 -8.297 -8.266 1.00 . A A . 28 VAL C 1 1
3 2368 1 1 28 VAL CA C -7.244 -7.156 -8.987 1.00 . A A . 28 VAL CA 1 1
3 2369 1 1 28 VAL CB C -8.273 -6.038 -9.273 1.00 . A A . 28 VAL CB 1 1
3 2370 1 1 28 VAL CG1 C -9.074 -5.691 -8.025 1.00 . A A . 28 VAL CG1 1 1
3 2371 1 1 28 VAL CG2 C -7.588 -4.798 -9.826 1.00 . A A . 28 VAL CG2 1 1
3 2372 1 1 28 VAL H H -7.147 -8.320 -10.737 1.00 . A A . 28 VAL H 1 1
3 2373 1 1 28 VAL HA H -6.459 -6.758 -8.366 1.00 . A A . 28 VAL HA 1 1
3 2374 1 1 28 VAL HB H -8.958 -6.406 -10.026 1.00 . A A . 28 VAL HB 1 1
3 2375 1 1 28 VAL HG11 H -8.602 -6.132 -7.159 1.00 . A A . 28 VAL HG11 1 1
3 2376 1 1 28 VAL HG12 H -9.110 -4.618 -7.906 1.00 . A A . 28 VAL HG12 1 1
3 2377 1 1 28 VAL HG13 H -10.079 -6.075 -8.121 1.00 . A A . 28 VAL HG13 1 1
3 2378 1 1 28 VAL HG21 H -8.330 -4.044 -10.043 1.00 . A A . 28 VAL HG21 1 1
3 2379 1 1 28 VAL HG22 H -6.890 -4.417 -9.096 1.00 . A A . 28 VAL HG22 1 1
3 2380 1 1 28 VAL HG23 H -7.058 -5.054 -10.732 1.00 . A A . 28 VAL HG23 1 1
3 2381 1 1 28 VAL N N -6.660 -7.643 -10.222 1.00 . A A . 28 VAL N 1 1
3 2382 1 1 28 VAL O O -8.800 -8.971 -8.842 1.00 . A A . 28 VAL O 1 1
3 2383 1 1 29 GLN C C -9.325 -9.046 -5.392 1.00 . A A . 29 GLN C 1 1
3 2384 1 1 29 GLN CA C -8.170 -9.584 -6.227 1.00 . A A . 29 GLN CA 1 1
3 2385 1 1 29 GLN CB C -7.120 -10.243 -5.328 1.00 . A A . 29 GLN CB 1 1
3 2386 1 1 29 GLN CD C -6.166 -11.767 -7.116 1.00 . A A . 29 GLN CD 1 1
3 2387 1 1 29 GLN CG C -5.872 -10.702 -6.074 1.00 . A A . 29 GLN CG 1 1
3 2388 1 1 29 GLN H H -6.875 -7.955 -6.611 1.00 . A A . 29 GLN H 1 1
3 2389 1 1 29 GLN HA H -8.555 -10.322 -6.913 1.00 . A A . 29 GLN HA 1 1
3 2390 1 1 29 GLN HB2 H -6.818 -9.535 -4.570 1.00 . A A . 29 GLN HB2 1 1
3 2391 1 1 29 GLN HB3 H -7.563 -11.103 -4.849 1.00 . A A . 29 GLN HB3 1 1
3 2392 1 1 29 GLN HE21 H -4.912 -13.029 -6.229 1.00 . A A . 29 GLN HE21 1 1
3 2393 1 1 29 GLN HE22 H -5.708 -13.627 -7.647 1.00 . A A . 29 GLN HE22 1 1
3 2394 1 1 29 GLN HG2 H -5.429 -9.850 -6.569 1.00 . A A . 29 GLN HG2 1 1
3 2395 1 1 29 GLN HG3 H -5.170 -11.104 -5.359 1.00 . A A . 29 GLN HG3 1 1
3 2396 1 1 29 GLN N N -7.572 -8.519 -7.016 1.00 . A A . 29 GLN N 1 1
3 2397 1 1 29 GLN NE2 N -5.531 -12.921 -6.983 1.00 . A A . 29 GLN NE2 1 1
3 2398 1 1 29 GLN O O -10.374 -9.683 -5.288 1.00 . A A . 29 GLN O 1 1
3 2399 1 1 29 GLN OE1 O -6.951 -11.555 -8.038 1.00 . A A . 29 GLN OE1 1 1
3 2400 1 1 30 SER C C -10.013 -5.737 -3.931 1.00 . A A . 30 SER C 1 1
3 2401 1 1 30 SER CA C -10.187 -7.253 -3.988 1.00 . A A . 30 SER CA 1 1
3 2402 1 1 30 SER CB C -10.178 -7.821 -2.560 1.00 . A A . 30 SER CB 1 1
3 2403 1 1 30 SER H H -8.276 -7.417 -4.894 1.00 . A A . 30 SER H 1 1
3 2404 1 1 30 SER HA H -11.135 -7.480 -4.449 1.00 . A A . 30 SER HA 1 1
3 2405 1 1 30 SER HB2 H -9.382 -7.359 -1.997 1.00 . A A . 30 SER HB2 1 1
3 2406 1 1 30 SER HB3 H -11.124 -7.603 -2.084 1.00 . A A . 30 SER HB3 1 1
3 2407 1 1 30 SER HG H -10.310 -9.597 -3.390 1.00 . A A . 30 SER HG 1 1
3 2408 1 1 30 SER N N -9.136 -7.874 -4.794 1.00 . A A . 30 SER N 1 1
3 2409 1 1 30 SER O O -8.986 -5.245 -3.470 1.00 . A A . 30 SER O 1 1
3 2410 1 1 30 SER OG O -9.977 -9.227 -2.560 1.00 . A A . 30 SER OG 1 1
3 2411 1 1 31 ALA C C -11.897 -3.081 -3.188 1.00 . A A . 31 ALA C 1 1
3 2412 1 1 31 ALA CA C -10.991 -3.549 -4.319 1.00 . A A . 31 ALA CA 1 1
3 2413 1 1 31 ALA CB C -11.428 -2.927 -5.635 1.00 . A A . 31 ALA CB 1 1
3 2414 1 1 31 ALA H H -11.768 -5.446 -4.856 1.00 . A A . 31 ALA H 1 1
3 2415 1 1 31 ALA HA H -9.976 -3.235 -4.114 1.00 . A A . 31 ALA HA 1 1
3 2416 1 1 31 ALA HB1 H -12.331 -2.355 -5.481 1.00 . A A . 31 ALA HB1 1 1
3 2417 1 1 31 ALA HB2 H -10.648 -2.278 -6.003 1.00 . A A . 31 ALA HB2 1 1
3 2418 1 1 31 ALA HB3 H -11.615 -3.709 -6.356 1.00 . A A . 31 ALA HB3 1 1
3 2419 1 1 31 ALA N N -11.006 -5.002 -4.413 1.00 . A A . 31 ALA N 1 1
3 2420 1 1 31 ALA O O -13.093 -3.374 -3.185 1.00 . A A . 31 ALA O 1 1
3 2421 1 1 32 LEU C C -11.883 -0.358 -0.929 1.00 . A A . 32 LEU C 1 1
3 2422 1 1 32 LEU CA C -12.099 -1.860 -1.096 1.00 . A A . 32 LEU CA 1 1
3 2423 1 1 32 LEU CB C -11.710 -2.596 0.191 1.00 . A A . 32 LEU CB 1 1
3 2424 1 1 32 LEU CD1 C -11.372 -5.073 0.376 1.00 . A A . 32 LEU CD1 1 1
3 2425 1 1 32 LEU CD2 C -13.180 -3.953 1.702 1.00 . A A . 32 LEU CD2 1 1
3 2426 1 1 32 LEU CG C -12.397 -3.948 0.397 1.00 . A A . 32 LEU CG 1 1
3 2427 1 1 32 LEU H H -10.364 -2.187 -2.259 1.00 . A A . 32 LEU H 1 1
3 2428 1 1 32 LEU HA H -13.144 -2.038 -1.301 1.00 . A A . 32 LEU HA 1 1
3 2429 1 1 32 LEU HB2 H -10.643 -2.755 0.180 1.00 . A A . 32 LEU HB2 1 1
3 2430 1 1 32 LEU HB3 H -11.955 -1.962 1.031 1.00 . A A . 32 LEU HB3 1 1
3 2431 1 1 32 LEU HD11 H -11.765 -5.928 0.905 1.00 . A A . 32 LEU HD11 1 1
3 2432 1 1 32 LEU HD12 H -11.161 -5.348 -0.647 1.00 . A A . 32 LEU HD12 1 1
3 2433 1 1 32 LEU HD13 H -10.462 -4.740 0.853 1.00 . A A . 32 LEU HD13 1 1
3 2434 1 1 32 LEU HD21 H -12.717 -3.275 2.404 1.00 . A A . 32 LEU HD21 1 1
3 2435 1 1 32 LEU HD22 H -14.195 -3.636 1.512 1.00 . A A . 32 LEU HD22 1 1
3 2436 1 1 32 LEU HD23 H -13.186 -4.950 2.115 1.00 . A A . 32 LEU HD23 1 1
3 2437 1 1 32 LEU HG H -13.092 -4.117 -0.413 1.00 . A A . 32 LEU HG 1 1
3 2438 1 1 32 LEU N N -11.330 -2.368 -2.224 1.00 . A A . 32 LEU N 1 1
3 2439 1 1 32 LEU O O -11.217 0.092 0.005 1.00 . A A . 32 LEU O 1 1
3 2440 1 1 33 VAL C C -13.211 2.390 -0.643 1.00 . A A . 33 VAL C 1 1
3 2441 1 1 33 VAL CA C -12.338 1.869 -1.777 1.00 . A A . 33 VAL CA 1 1
3 2442 1 1 33 VAL CB C -12.761 2.541 -3.096 1.00 . A A . 33 VAL CB 1 1
3 2443 1 1 33 VAL CG1 C -12.103 3.905 -3.236 1.00 . A A . 33 VAL CG1 1 1
3 2444 1 1 33 VAL CG2 C -12.429 1.657 -4.293 1.00 . A A . 33 VAL CG2 1 1
3 2445 1 1 33 VAL H H -12.937 0.006 -2.581 1.00 . A A . 33 VAL H 1 1
3 2446 1 1 33 VAL HA H -11.313 2.129 -1.580 1.00 . A A . 33 VAL HA 1 1
3 2447 1 1 33 VAL HB H -13.825 2.683 -3.065 1.00 . A A . 33 VAL HB 1 1
3 2448 1 1 33 VAL HG11 H -11.093 3.858 -2.857 1.00 . A A . 33 VAL HG11 1 1
3 2449 1 1 33 VAL HG12 H -12.085 4.191 -4.277 1.00 . A A . 33 VAL HG12 1 1
3 2450 1 1 33 VAL HG13 H -12.666 4.635 -2.672 1.00 . A A . 33 VAL HG13 1 1
3 2451 1 1 33 VAL HG21 H -12.326 0.632 -3.966 1.00 . A A . 33 VAL HG21 1 1
3 2452 1 1 33 VAL HG22 H -13.223 1.723 -5.022 1.00 . A A . 33 VAL HG22 1 1
3 2453 1 1 33 VAL HG23 H -11.502 1.987 -4.738 1.00 . A A . 33 VAL HG23 1 1
3 2454 1 1 33 VAL N N -12.436 0.417 -1.848 1.00 . A A . 33 VAL N 1 1
3 2455 1 1 33 VAL O O -14.432 2.256 -0.678 1.00 . A A . 33 VAL O 1 1
3 2456 1 1 34 SER C C -13.361 4.905 1.687 1.00 . A A . 34 SER C 1 1
3 2457 1 1 34 SER CA C -13.295 3.383 1.565 1.00 . A A . 34 SER CA 1 1
3 2458 1 1 34 SER CB C -12.626 2.779 2.797 1.00 . A A . 34 SER CB 1 1
3 2459 1 1 34 SER H H -11.615 3.148 0.300 1.00 . A A . 34 SER H 1 1
3 2460 1 1 34 SER HA H -14.300 2.997 1.493 1.00 . A A . 34 SER HA 1 1
3 2461 1 1 34 SER HB2 H -12.121 3.557 3.348 1.00 . A A . 34 SER HB2 1 1
3 2462 1 1 34 SER HB3 H -13.375 2.320 3.425 1.00 . A A . 34 SER HB3 1 1
3 2463 1 1 34 SER HG H -11.873 1.481 1.530 1.00 . A A . 34 SER HG 1 1
3 2464 1 1 34 SER N N -12.581 2.972 0.368 1.00 . A A . 34 SER N 1 1
3 2465 1 1 34 SER O O -12.342 5.571 1.901 1.00 . A A . 34 SER O 1 1
3 2466 1 1 34 SER OG O -11.673 1.795 2.422 1.00 . A A . 34 SER OG 1 1
3 2467 1 1 35 TYR C C -14.476 7.401 3.091 1.00 . A A . 35 TYR C 1 1
3 2468 1 1 35 TYR CA C -14.840 6.866 1.693 1.00 . A A . 35 TYR CA 1 1
3 2469 1 1 35 TYR CB C -16.306 7.178 1.315 1.00 . A A . 35 TYR CB 1 1
3 2470 1 1 35 TYR CD1 C -16.920 9.314 2.521 1.00 . A A . 35 TYR CD1 1 1
3 2471 1 1 35 TYR CD2 C -18.072 7.318 3.133 1.00 . A A . 35 TYR CD2 1 1
3 2472 1 1 35 TYR CE1 C -17.639 10.024 3.464 1.00 . A A . 35 TYR CE1 1 1
3 2473 1 1 35 TYR CE2 C -18.798 8.022 4.074 1.00 . A A . 35 TYR CE2 1 1
3 2474 1 1 35 TYR CG C -17.123 7.951 2.336 1.00 . A A . 35 TYR CG 1 1
3 2475 1 1 35 TYR CZ C -18.666 9.359 4.178 1.00 . A A . 35 TYR CZ 1 1
3 2476 1 1 35 TYR H H -15.324 4.837 1.327 1.00 . A A . 35 TYR H 1 1
3 2477 1 1 35 TYR HA H -14.202 7.369 0.980 1.00 . A A . 35 TYR HA 1 1
3 2478 1 1 35 TYR HB2 H -16.309 7.756 0.404 1.00 . A A . 35 TYR HB2 1 1
3 2479 1 1 35 TYR HB3 H -16.819 6.249 1.127 1.00 . A A . 35 TYR HB3 1 1
3 2480 1 1 35 TYR HD1 H -16.190 9.821 1.911 1.00 . A A . 35 TYR HD1 1 1
3 2481 1 1 35 TYR HD2 H -18.242 6.259 3.004 1.00 . A A . 35 TYR HD2 1 1
3 2482 1 1 35 TYR HE1 H -17.465 11.082 3.590 1.00 . A A . 35 TYR HE1 1 1
3 2483 1 1 35 TYR HE2 H -19.533 7.512 4.681 1.00 . A A . 35 TYR HE2 1 1
3 2484 1 1 35 TYR HH H -19.331 11.020 4.924 1.00 . A A . 35 TYR HH 1 1
3 2485 1 1 35 TYR N N -14.574 5.434 1.550 1.00 . A A . 35 TYR N 1 1
3 2486 1 1 35 TYR O O -13.881 8.472 3.185 1.00 . A A . 35 TYR O 1 1
3 2487 1 1 35 TYR OH O -19.291 10.081 5.180 1.00 . A A . 35 TYR OH 1 1
3 2488 1 1 36 PRO C C -12.993 7.326 5.821 1.00 . A A . 36 PRO C 1 1
3 2489 1 1 36 PRO CA C -14.495 7.168 5.559 1.00 . A A . 36 PRO CA 1 1
3 2490 1 1 36 PRO CB C -15.075 6.084 6.474 1.00 . A A . 36 PRO CB 1 1
3 2491 1 1 36 PRO CD C -15.526 5.399 4.242 1.00 . A A . 36 PRO CD 1 1
3 2492 1 1 36 PRO CG C -15.210 4.880 5.611 1.00 . A A . 36 PRO CG 1 1
3 2493 1 1 36 PRO HA H -14.987 8.107 5.764 1.00 . A A . 36 PRO HA 1 1
3 2494 1 1 36 PRO HB2 H -14.396 5.905 7.295 1.00 . A A . 36 PRO HB2 1 1
3 2495 1 1 36 PRO HB3 H -16.031 6.404 6.855 1.00 . A A . 36 PRO HB3 1 1
3 2496 1 1 36 PRO HD2 H -15.150 4.725 3.486 1.00 . A A . 36 PRO HD2 1 1
3 2497 1 1 36 PRO HD3 H -16.590 5.544 4.126 1.00 . A A . 36 PRO HD3 1 1
3 2498 1 1 36 PRO HG2 H -14.281 4.328 5.598 1.00 . A A . 36 PRO HG2 1 1
3 2499 1 1 36 PRO HG3 H -16.014 4.256 5.972 1.00 . A A . 36 PRO HG3 1 1
3 2500 1 1 36 PRO N N -14.809 6.689 4.200 1.00 . A A . 36 PRO N 1 1
3 2501 1 1 36 PRO O O -12.587 7.699 6.920 1.00 . A A . 36 PRO O 1 1
3 2502 1 1 37 LYS C C -10.160 7.921 3.711 1.00 . A A . 37 LYS C 1 1
3 2503 1 1 37 LYS CA C -10.727 7.204 4.937 1.00 . A A . 37 LYS CA 1 1
3 2504 1 1 37 LYS CB C -10.022 5.851 5.104 1.00 . A A . 37 LYS CB 1 1
3 2505 1 1 37 LYS CD C -10.200 3.406 5.665 1.00 . A A . 37 LYS CD 1 1
3 2506 1 1 37 LYS CE C -10.433 2.574 6.917 1.00 . A A . 37 LYS CE 1 1
3 2507 1 1 37 LYS CG C -10.867 4.772 5.765 1.00 . A A . 37 LYS CG 1 1
3 2508 1 1 37 LYS H H -12.547 6.714 3.973 1.00 . A A . 37 LYS H 1 1
3 2509 1 1 37 LYS HA H -10.537 7.807 5.812 1.00 . A A . 37 LYS HA 1 1
3 2510 1 1 37 LYS HB2 H -9.727 5.495 4.128 1.00 . A A . 37 LYS HB2 1 1
3 2511 1 1 37 LYS HB3 H -9.134 5.997 5.702 1.00 . A A . 37 LYS HB3 1 1
3 2512 1 1 37 LYS HD2 H -10.604 2.880 4.813 1.00 . A A . 37 LYS HD2 1 1
3 2513 1 1 37 LYS HD3 H -9.136 3.545 5.530 1.00 . A A . 37 LYS HD3 1 1
3 2514 1 1 37 LYS HE2 H -11.223 3.031 7.495 1.00 . A A . 37 LYS HE2 1 1
3 2515 1 1 37 LYS HE3 H -10.732 1.576 6.624 1.00 . A A . 37 LYS HE3 1 1
3 2516 1 1 37 LYS HG2 H -11.001 5.022 6.808 1.00 . A A . 37 LYS HG2 1 1
3 2517 1 1 37 LYS HG3 H -11.828 4.730 5.276 1.00 . A A . 37 LYS HG3 1 1
3 2518 1 1 37 LYS HZ1 H -8.492 1.880 7.301 1.00 . A A . 37 LYS HZ1 1 1
3 2519 1 1 37 LYS HZ2 H -9.442 2.078 8.692 1.00 . A A . 37 LYS HZ2 1 1
3 2520 1 1 37 LYS HZ3 H -8.805 3.436 7.904 1.00 . A A . 37 LYS HZ3 1 1
3 2521 1 1 37 LYS N N -12.171 7.038 4.816 1.00 . A A . 37 LYS N 1 1
3 2522 1 1 37 LYS NZ N -9.210 2.486 7.762 1.00 . A A . 37 LYS NZ 1 1
3 2523 1 1 37 LYS O O -9.103 8.548 3.780 1.00 . A A . 37 LYS O 1 1
3 2524 1 1 38 GLY C C -9.337 7.601 0.685 1.00 . A A . 38 GLY C 1 1
3 2525 1 1 38 GLY CA C -10.408 8.433 1.357 1.00 . A A . 38 GLY CA 1 1
3 2526 1 1 38 GLY H H -11.716 7.330 2.600 1.00 . A A . 38 GLY H 1 1
3 2527 1 1 38 GLY HA2 H -11.246 8.540 0.683 1.00 . A A . 38 GLY HA2 1 1
3 2528 1 1 38 GLY HA3 H -10.006 9.410 1.577 1.00 . A A . 38 GLY HA3 1 1
3 2529 1 1 38 GLY N N -10.869 7.823 2.591 1.00 . A A . 38 GLY N 1 1
3 2530 1 1 38 GLY O O -8.576 8.093 -0.156 1.00 . A A . 38 GLY O 1 1
3 2531 1 1 39 THR C C -8.827 4.344 -0.304 1.00 . A A . 39 THR C 1 1
3 2532 1 1 39 THR CA C -8.244 5.447 0.564 1.00 . A A . 39 THR CA 1 1
3 2533 1 1 39 THR CB C -7.468 4.811 1.731 1.00 . A A . 39 THR CB 1 1
3 2534 1 1 39 THR CG2 C -5.970 4.840 1.472 1.00 . A A . 39 THR CG2 1 1
3 2535 1 1 39 THR H H -9.964 5.980 1.661 1.00 . A A . 39 THR H 1 1
3 2536 1 1 39 THR HA H -7.554 6.031 -0.026 1.00 . A A . 39 THR HA 1 1
3 2537 1 1 39 THR HB H -7.782 3.782 1.833 1.00 . A A . 39 THR HB 1 1
3 2538 1 1 39 THR HG1 H -7.281 6.349 2.951 1.00 . A A . 39 THR HG1 1 1
3 2539 1 1 39 THR HG21 H -5.752 4.310 0.555 1.00 . A A . 39 THR HG21 1 1
3 2540 1 1 39 THR HG22 H -5.453 4.364 2.292 1.00 . A A . 39 THR HG22 1 1
3 2541 1 1 39 THR HG23 H -5.638 5.865 1.382 1.00 . A A . 39 THR HG23 1 1
3 2542 1 1 39 THR N N -9.282 6.333 1.052 1.00 . A A . 39 THR N 1 1
3 2543 1 1 39 THR O O -9.899 3.806 -0.016 1.00 . A A . 39 THR O 1 1
3 2544 1 1 39 THR OG1 O -7.758 5.513 2.945 1.00 . A A . 39 THR OG1 1 1
3 2545 1 1 40 ALA C C -7.749 1.676 -1.869 1.00 . A A . 40 ALA C 1 1
3 2546 1 1 40 ALA CA C -8.511 2.934 -2.245 1.00 . A A . 40 ALA CA 1 1
3 2547 1 1 40 ALA CB C -8.256 3.310 -3.696 1.00 . A A . 40 ALA CB 1 1
3 2548 1 1 40 ALA H H -7.283 4.500 -1.554 1.00 . A A . 40 ALA H 1 1
3 2549 1 1 40 ALA HA H -9.570 2.759 -2.116 1.00 . A A . 40 ALA HA 1 1
3 2550 1 1 40 ALA HB1 H -7.200 3.227 -3.909 1.00 . A A . 40 ALA HB1 1 1
3 2551 1 1 40 ALA HB2 H -8.807 2.643 -4.343 1.00 . A A . 40 ALA HB2 1 1
3 2552 1 1 40 ALA HB3 H -8.578 4.327 -3.868 1.00 . A A . 40 ALA HB3 1 1
3 2553 1 1 40 ALA N N -8.116 4.014 -1.366 1.00 . A A . 40 ALA N 1 1
3 2554 1 1 40 ALA O O -6.688 1.386 -2.428 1.00 . A A . 40 ALA O 1 1
3 2555 1 1 41 GLN C C -7.796 -1.389 -1.377 1.00 . A A . 41 GLN C 1 1
3 2556 1 1 41 GLN CA C -7.633 -0.247 -0.388 1.00 . A A . 41 GLN CA 1 1
3 2557 1 1 41 GLN CB C -8.212 -0.632 0.976 1.00 . A A . 41 GLN CB 1 1
3 2558 1 1 41 GLN CD C -8.541 0.091 3.375 1.00 . A A . 41 GLN CD 1 1
3 2559 1 1 41 GLN CG C -8.351 0.540 1.940 1.00 . A A . 41 GLN CG 1 1
3 2560 1 1 41 GLN H H -9.152 1.215 -0.526 1.00 . A A . 41 GLN H 1 1
3 2561 1 1 41 GLN HA H -6.581 -0.029 -0.279 1.00 . A A . 41 GLN HA 1 1
3 2562 1 1 41 GLN HB2 H -9.190 -1.066 0.828 1.00 . A A . 41 GLN HB2 1 1
3 2563 1 1 41 GLN HB3 H -7.566 -1.369 1.431 1.00 . A A . 41 GLN HB3 1 1
3 2564 1 1 41 GLN HE21 H -10.465 0.592 3.307 1.00 . A A . 41 GLN HE21 1 1
3 2565 1 1 41 GLN HE22 H -9.911 -0.100 4.800 1.00 . A A . 41 GLN HE22 1 1
3 2566 1 1 41 GLN HG2 H -7.461 1.147 1.882 1.00 . A A . 41 GLN HG2 1 1
3 2567 1 1 41 GLN HG3 H -9.207 1.131 1.648 1.00 . A A . 41 GLN HG3 1 1
3 2568 1 1 41 GLN N N -8.284 0.949 -0.898 1.00 . A A . 41 GLN N 1 1
3 2569 1 1 41 GLN NE2 N -9.758 0.212 3.880 1.00 . A A . 41 GLN NE2 1 1
3 2570 1 1 41 GLN O O -8.739 -2.170 -1.298 1.00 . A A . 41 GLN O 1 1
3 2571 1 1 41 GLN OE1 O -7.596 -0.351 4.031 1.00 . A A . 41 GLN OE1 1 1
3 2572 1 1 42 LEU C C -5.917 -3.536 -3.209 1.00 . A A . 42 LEU C 1 1
3 2573 1 1 42 LEU CA C -6.960 -2.448 -3.378 1.00 . A A . 42 LEU CA 1 1
3 2574 1 1 42 LEU CB C -6.792 -1.770 -4.738 1.00 . A A . 42 LEU CB 1 1
3 2575 1 1 42 LEU CD1 C -8.307 0.000 -5.649 1.00 . A A . 42 LEU CD1 1 1
3 2576 1 1 42 LEU CD2 C -8.107 -2.201 -6.825 1.00 . A A . 42 LEU CD2 1 1
3 2577 1 1 42 LEU CG C -8.099 -1.495 -5.477 1.00 . A A . 42 LEU CG 1 1
3 2578 1 1 42 LEU H H -6.119 -0.846 -2.303 1.00 . A A . 42 LEU H 1 1
3 2579 1 1 42 LEU HA H -7.940 -2.897 -3.334 1.00 . A A . 42 LEU HA 1 1
3 2580 1 1 42 LEU HB2 H -6.280 -0.831 -4.589 1.00 . A A . 42 LEU HB2 1 1
3 2581 1 1 42 LEU HB3 H -6.177 -2.403 -5.361 1.00 . A A . 42 LEU HB3 1 1
3 2582 1 1 42 LEU HD11 H -9.365 0.216 -5.679 1.00 . A A . 42 LEU HD11 1 1
3 2583 1 1 42 LEU HD12 H -7.855 0.525 -4.819 1.00 . A A . 42 LEU HD12 1 1
3 2584 1 1 42 LEU HD13 H -7.848 0.324 -6.572 1.00 . A A . 42 LEU HD13 1 1
3 2585 1 1 42 LEU HD21 H -7.642 -1.567 -7.565 1.00 . A A . 42 LEU HD21 1 1
3 2586 1 1 42 LEU HD22 H -7.560 -3.130 -6.750 1.00 . A A . 42 LEU HD22 1 1
3 2587 1 1 42 LEU HD23 H -9.127 -2.406 -7.116 1.00 . A A . 42 LEU HD23 1 1
3 2588 1 1 42 LEU HG H -8.922 -1.879 -4.893 1.00 . A A . 42 LEU HG 1 1
3 2589 1 1 42 LEU N N -6.876 -1.467 -2.320 1.00 . A A . 42 LEU N 1 1
3 2590 1 1 42 LEU O O -4.724 -3.265 -3.085 1.00 . A A . 42 LEU O 1 1
3 2591 1 1 43 ALA C C -5.286 -6.302 -4.668 1.00 . A A . 43 ALA C 1 1
3 2592 1 1 43 ALA CA C -5.521 -5.923 -3.218 1.00 . A A . 43 ALA CA 1 1
3 2593 1 1 43 ALA CB C -6.131 -7.083 -2.443 1.00 . A A . 43 ALA CB 1 1
3 2594 1 1 43 ALA H H -7.359 -4.905 -3.155 1.00 . A A . 43 ALA H 1 1
3 2595 1 1 43 ALA HA H -4.579 -5.655 -2.761 1.00 . A A . 43 ALA HA 1 1
3 2596 1 1 43 ALA HB1 H -5.710 -8.012 -2.797 1.00 . A A . 43 ALA HB1 1 1
3 2597 1 1 43 ALA HB2 H -5.914 -6.969 -1.391 1.00 . A A . 43 ALA HB2 1 1
3 2598 1 1 43 ALA HB3 H -7.200 -7.093 -2.593 1.00 . A A . 43 ALA HB3 1 1
3 2599 1 1 43 ALA N N -6.388 -4.768 -3.184 1.00 . A A . 43 ALA N 1 1
3 2600 1 1 43 ALA O O -5.940 -7.203 -5.208 1.00 . A A . 43 ALA O 1 1
3 2601 1 1 44 ILE C C -3.024 -6.842 -6.882 1.00 . A A . 44 ILE C 1 1
3 2602 1 1 44 ILE CA C -4.081 -5.763 -6.711 1.00 . A A . 44 ILE CA 1 1
3 2603 1 1 44 ILE CB C -3.588 -4.467 -7.384 1.00 . A A . 44 ILE CB 1 1
3 2604 1 1 44 ILE CD1 C -1.897 -2.598 -7.044 1.00 . A A . 44 ILE CD1 1 1
3 2605 1 1 44 ILE CG1 C -2.834 -3.585 -6.386 1.00 . A A . 44 ILE CG1 1 1
3 2606 1 1 44 ILE CG2 C -4.762 -3.711 -7.980 1.00 . A A . 44 ILE CG2 1 1
3 2607 1 1 44 ILE H H -3.948 -4.840 -4.815 1.00 . A A . 44 ILE H 1 1
3 2608 1 1 44 ILE HA H -4.983 -6.079 -7.211 1.00 . A A . 44 ILE HA 1 1
3 2609 1 1 44 ILE HB H -2.921 -4.737 -8.190 1.00 . A A . 44 ILE HB 1 1
3 2610 1 1 44 ILE HD11 H -0.889 -2.771 -6.697 1.00 . A A . 44 ILE HD11 1 1
3 2611 1 1 44 ILE HD12 H -1.934 -2.726 -8.117 1.00 . A A . 44 ILE HD12 1 1
3 2612 1 1 44 ILE HD13 H -2.198 -1.592 -6.791 1.00 . A A . 44 ILE HD13 1 1
3 2613 1 1 44 ILE HG12 H -3.547 -3.024 -5.801 1.00 . A A . 44 ILE HG12 1 1
3 2614 1 1 44 ILE HG13 H -2.249 -4.212 -5.730 1.00 . A A . 44 ILE HG13 1 1
3 2615 1 1 44 ILE HG21 H -4.482 -2.682 -8.147 1.00 . A A . 44 ILE HG21 1 1
3 2616 1 1 44 ILE HG22 H -5.043 -4.164 -8.920 1.00 . A A . 44 ILE HG22 1 1
3 2617 1 1 44 ILE HG23 H -5.599 -3.750 -7.298 1.00 . A A . 44 ILE HG23 1 1
3 2618 1 1 44 ILE N N -4.399 -5.558 -5.307 1.00 . A A . 44 ILE N 1 1
3 2619 1 1 44 ILE O O -2.224 -7.096 -5.980 1.00 . A A . 44 ILE O 1 1
3 2620 1 1 45 VAL C C -0.718 -7.906 -8.686 1.00 . A A . 45 VAL C 1 1
3 2621 1 1 45 VAL CA C -2.077 -8.522 -8.349 1.00 . A A . 45 VAL CA 1 1
3 2622 1 1 45 VAL CB C -2.591 -9.418 -9.508 1.00 . A A . 45 VAL CB 1 1
3 2623 1 1 45 VAL CG1 C -1.583 -9.539 -10.648 1.00 . A A . 45 VAL CG1 1 1
3 2624 1 1 45 VAL CG2 C -2.966 -10.794 -8.981 1.00 . A A . 45 VAL CG2 1 1
3 2625 1 1 45 VAL H H -3.708 -7.230 -8.714 1.00 . A A . 45 VAL H 1 1
3 2626 1 1 45 VAL HA H -1.969 -9.140 -7.468 1.00 . A A . 45 VAL HA 1 1
3 2627 1 1 45 VAL HB H -3.484 -8.964 -9.906 1.00 . A A . 45 VAL HB 1 1
3 2628 1 1 45 VAL HG11 H -1.249 -8.554 -10.938 1.00 . A A . 45 VAL HG11 1 1
3 2629 1 1 45 VAL HG12 H -0.736 -10.123 -10.318 1.00 . A A . 45 VAL HG12 1 1
3 2630 1 1 45 VAL HG13 H -2.049 -10.025 -11.492 1.00 . A A . 45 VAL HG13 1 1
3 2631 1 1 45 VAL HG21 H -3.063 -11.482 -9.808 1.00 . A A . 45 VAL HG21 1 1
3 2632 1 1 45 VAL HG22 H -2.196 -11.145 -8.309 1.00 . A A . 45 VAL HG22 1 1
3 2633 1 1 45 VAL HG23 H -3.906 -10.733 -8.451 1.00 . A A . 45 VAL HG23 1 1
3 2634 1 1 45 VAL N N -3.037 -7.480 -8.039 1.00 . A A . 45 VAL N 1 1
3 2635 1 1 45 VAL O O -0.650 -6.881 -9.375 1.00 . A A . 45 VAL O 1 1
3 2636 1 1 46 PRO C C 2.006 -7.966 -9.958 1.00 . A A . 46 PRO C 1 1
3 2637 1 1 46 PRO CA C 1.739 -8.046 -8.460 1.00 . A A . 46 PRO CA 1 1
3 2638 1 1 46 PRO CB C 2.621 -9.117 -7.813 1.00 . A A . 46 PRO CB 1 1
3 2639 1 1 46 PRO CD C 0.365 -9.664 -7.266 1.00 . A A . 46 PRO CD 1 1
3 2640 1 1 46 PRO CG C 1.772 -9.702 -6.740 1.00 . A A . 46 PRO CG 1 1
3 2641 1 1 46 PRO HA H 1.940 -7.087 -8.007 1.00 . A A . 46 PRO HA 1 1
3 2642 1 1 46 PRO HB2 H 2.893 -9.856 -8.553 1.00 . A A . 46 PRO HB2 1 1
3 2643 1 1 46 PRO HB3 H 3.512 -8.661 -7.407 1.00 . A A . 46 PRO HB3 1 1
3 2644 1 1 46 PRO HD2 H 0.137 -10.572 -7.805 1.00 . A A . 46 PRO HD2 1 1
3 2645 1 1 46 PRO HD3 H -0.336 -9.515 -6.458 1.00 . A A . 46 PRO HD3 1 1
3 2646 1 1 46 PRO HG2 H 2.072 -10.722 -6.546 1.00 . A A . 46 PRO HG2 1 1
3 2647 1 1 46 PRO HG3 H 1.852 -9.108 -5.844 1.00 . A A . 46 PRO HG3 1 1
3 2648 1 1 46 PRO N N 0.375 -8.502 -8.173 1.00 . A A . 46 PRO N 1 1
3 2649 1 1 46 PRO O O 1.855 -8.951 -10.683 1.00 . A A . 46 PRO O 1 1
3 2650 1 1 47 GLY C C 1.842 -5.342 -12.287 1.00 . A A . 47 GLY C 1 1
3 2651 1 1 47 GLY CA C 2.598 -6.564 -11.825 1.00 . A A . 47 GLY CA 1 1
3 2652 1 1 47 GLY H H 2.543 -6.053 -9.778 1.00 . A A . 47 GLY H 1 1
3 2653 1 1 47 GLY HA2 H 3.653 -6.423 -12.010 1.00 . A A . 47 GLY HA2 1 1
3 2654 1 1 47 GLY HA3 H 2.251 -7.427 -12.376 1.00 . A A . 47 GLY HA3 1 1
3 2655 1 1 47 GLY N N 2.395 -6.789 -10.412 1.00 . A A . 47 GLY N 1 1
3 2656 1 1 47 GLY O O 2.317 -4.580 -13.132 1.00 . A A . 47 GLY O 1 1
3 2657 1 1 48 THR C C 0.309 -2.820 -11.130 1.00 . A A . 48 THR C 1 1
3 2658 1 1 48 THR CA C -0.146 -3.982 -11.993 1.00 . A A . 48 THR CA 1 1
3 2659 1 1 48 THR CB C -1.638 -4.265 -11.743 1.00 . A A . 48 THR CB 1 1
3 2660 1 1 48 THR CG2 C -2.496 -3.682 -12.856 1.00 . A A . 48 THR CG2 1 1
3 2661 1 1 48 THR H H 0.318 -5.829 -11.093 1.00 . A A . 48 THR H 1 1
3 2662 1 1 48 THR HA H -0.010 -3.714 -13.027 1.00 . A A . 48 THR HA 1 1
3 2663 1 1 48 THR HB H -1.925 -3.804 -10.807 1.00 . A A . 48 THR HB 1 1
3 2664 1 1 48 THR HG1 H -1.680 -5.980 -10.749 1.00 . A A . 48 THR HG1 1 1
3 2665 1 1 48 THR HG21 H -2.806 -4.472 -13.525 1.00 . A A . 48 THR HG21 1 1
3 2666 1 1 48 THR HG22 H -1.924 -2.949 -13.407 1.00 . A A . 48 THR HG22 1 1
3 2667 1 1 48 THR HG23 H -3.368 -3.210 -12.428 1.00 . A A . 48 THR HG23 1 1
3 2668 1 1 48 THR N N 0.661 -5.155 -11.719 1.00 . A A . 48 THR N 1 1
3 2669 1 1 48 THR O O 0.133 -2.829 -9.912 1.00 . A A . 48 THR O 1 1
3 2670 1 1 48 THR OG1 O -1.858 -5.684 -11.652 1.00 . A A . 48 THR OG1 1 1
3 2671 1 1 49 SER C C 0.348 0.221 -10.564 1.00 . A A . 49 SER C 1 1
3 2672 1 1 49 SER CA C 1.460 -0.701 -11.052 1.00 . A A . 49 SER CA 1 1
3 2673 1 1 49 SER CB C 2.440 0.064 -11.946 1.00 . A A . 49 SER CB 1 1
3 2674 1 1 49 SER H H 0.971 -1.854 -12.749 1.00 . A A . 49 SER H 1 1
3 2675 1 1 49 SER HA H 1.988 -1.090 -10.201 1.00 . A A . 49 SER HA 1 1
3 2676 1 1 49 SER HB2 H 2.627 1.039 -11.520 1.00 . A A . 49 SER HB2 1 1
3 2677 1 1 49 SER HB3 H 3.368 -0.486 -12.008 1.00 . A A . 49 SER HB3 1 1
3 2678 1 1 49 SER HG H 1.838 1.185 -13.447 1.00 . A A . 49 SER HG 1 1
3 2679 1 1 49 SER N N 0.908 -1.829 -11.768 1.00 . A A . 49 SER N 1 1
3 2680 1 1 49 SER O O -0.638 0.440 -11.270 1.00 . A A . 49 SER O 1 1
3 2681 1 1 49 SER OG O 1.920 0.231 -13.257 1.00 . A A . 49 SER OG 1 1
3 2682 1 1 50 PRO C C -0.691 2.932 -9.650 1.00 . A A . 50 PRO C 1 1
3 2683 1 1 50 PRO CA C -0.503 1.694 -8.785 1.00 . A A . 50 PRO CA 1 1
3 2684 1 1 50 PRO CB C 0.078 2.068 -7.416 1.00 . A A . 50 PRO CB 1 1
3 2685 1 1 50 PRO CD C 1.585 0.503 -8.407 1.00 . A A . 50 PRO CD 1 1
3 2686 1 1 50 PRO CG C 1.034 0.972 -7.090 1.00 . A A . 50 PRO CG 1 1
3 2687 1 1 50 PRO HA H -1.457 1.212 -8.660 1.00 . A A . 50 PRO HA 1 1
3 2688 1 1 50 PRO HB2 H 0.577 3.023 -7.484 1.00 . A A . 50 PRO HB2 1 1
3 2689 1 1 50 PRO HB3 H -0.719 2.125 -6.689 1.00 . A A . 50 PRO HB3 1 1
3 2690 1 1 50 PRO HD2 H 2.465 1.071 -8.672 1.00 . A A . 50 PRO HD2 1 1
3 2691 1 1 50 PRO HD3 H 1.813 -0.552 -8.366 1.00 . A A . 50 PRO HD3 1 1
3 2692 1 1 50 PRO HG2 H 1.828 1.352 -6.464 1.00 . A A . 50 PRO HG2 1 1
3 2693 1 1 50 PRO HG3 H 0.516 0.166 -6.591 1.00 . A A . 50 PRO HG3 1 1
3 2694 1 1 50 PRO N N 0.482 0.768 -9.346 1.00 . A A . 50 PRO N 1 1
3 2695 1 1 50 PRO O O -1.760 3.545 -9.647 1.00 . A A . 50 PRO O 1 1
3 2696 1 1 51 ASP C C -0.795 4.101 -12.412 1.00 . A A . 51 ASP C 1 1
3 2697 1 1 51 ASP CA C 0.260 4.391 -11.351 1.00 . A A . 51 ASP CA 1 1
3 2698 1 1 51 ASP CB C 1.627 4.646 -12.004 1.00 . A A . 51 ASP CB 1 1
3 2699 1 1 51 ASP CG C 1.746 4.061 -13.403 1.00 . A A . 51 ASP CG 1 1
3 2700 1 1 51 ASP H H 1.196 2.808 -10.298 1.00 . A A . 51 ASP H 1 1
3 2701 1 1 51 ASP HA H -0.041 5.274 -10.808 1.00 . A A . 51 ASP HA 1 1
3 2702 1 1 51 ASP HB2 H 1.793 5.711 -12.069 1.00 . A A . 51 ASP HB2 1 1
3 2703 1 1 51 ASP HB3 H 2.396 4.207 -11.386 1.00 . A A . 51 ASP HB3 1 1
3 2704 1 1 51 ASP N N 0.345 3.290 -10.399 1.00 . A A . 51 ASP N 1 1
3 2705 1 1 51 ASP O O -1.451 5.014 -12.908 1.00 . A A . 51 ASP O 1 1
3 2706 1 1 51 ASP OD1 O 2.038 2.852 -13.526 1.00 . A A . 51 ASP OD1 1 1
3 2707 1 1 51 ASP OD2 O 1.556 4.811 -14.386 1.00 . A A . 51 ASP OD2 1 1
3 2708 1 1 52 ALA C C -3.354 2.523 -13.210 1.00 . A A . 52 ALA C 1 1
3 2709 1 1 52 ALA CA C -1.939 2.420 -13.751 1.00 . A A . 52 ALA CA 1 1
3 2710 1 1 52 ALA CB C -1.648 1.006 -14.238 1.00 . A A . 52 ALA CB 1 1
3 2711 1 1 52 ALA H H -0.496 2.127 -12.224 1.00 . A A . 52 ALA H 1 1
3 2712 1 1 52 ALA HA H -1.834 3.097 -14.587 1.00 . A A . 52 ALA HA 1 1
3 2713 1 1 52 ALA HB1 H -1.218 0.428 -13.433 1.00 . A A . 52 ALA HB1 1 1
3 2714 1 1 52 ALA HB2 H -2.567 0.540 -14.563 1.00 . A A . 52 ALA HB2 1 1
3 2715 1 1 52 ALA HB3 H -0.953 1.046 -15.063 1.00 . A A . 52 ALA HB3 1 1
3 2716 1 1 52 ALA N N -0.986 2.821 -12.724 1.00 . A A . 52 ALA N 1 1
3 2717 1 1 52 ALA O O -4.290 2.880 -13.923 1.00 . A A . 52 ALA O 1 1
3 2718 1 1 53 LEU C C -5.139 3.783 -11.069 1.00 . A A . 53 LEU C 1 1
3 2719 1 1 53 LEU CA C -4.771 2.321 -11.249 1.00 . A A . 53 LEU CA 1 1
3 2720 1 1 53 LEU CB C -4.698 1.630 -9.891 1.00 . A A . 53 LEU CB 1 1
3 2721 1 1 53 LEU CD1 C -3.541 -0.593 -10.027 1.00 . A A . 53 LEU CD1 1 1
3 2722 1 1 53 LEU CD2 C -5.625 -0.345 -8.668 1.00 . A A . 53 LEU CD2 1 1
3 2723 1 1 53 LEU CG C -4.885 0.111 -9.915 1.00 . A A . 53 LEU CG 1 1
3 2724 1 1 53 LEU H H -2.698 1.972 -11.416 1.00 . A A . 53 LEU H 1 1
3 2725 1 1 53 LEU HA H -5.514 1.831 -11.862 1.00 . A A . 53 LEU HA 1 1
3 2726 1 1 53 LEU HB2 H -3.734 1.845 -9.462 1.00 . A A . 53 LEU HB2 1 1
3 2727 1 1 53 LEU HB3 H -5.460 2.054 -9.254 1.00 . A A . 53 LEU HB3 1 1
3 2728 1 1 53 LEU HD11 H -3.607 -1.572 -9.576 1.00 . A A . 53 LEU HD11 1 1
3 2729 1 1 53 LEU HD12 H -3.272 -0.694 -11.068 1.00 . A A . 53 LEU HD12 1 1
3 2730 1 1 53 LEU HD13 H -2.786 -0.012 -9.516 1.00 . A A . 53 LEU HD13 1 1
3 2731 1 1 53 LEU HD21 H -5.829 -1.403 -8.737 1.00 . A A . 53 LEU HD21 1 1
3 2732 1 1 53 LEU HD22 H -5.018 -0.150 -7.796 1.00 . A A . 53 LEU HD22 1 1
3 2733 1 1 53 LEU HD23 H -6.556 0.197 -8.586 1.00 . A A . 53 LEU HD23 1 1
3 2734 1 1 53 LEU HG H -5.477 -0.162 -10.775 1.00 . A A . 53 LEU HG 1 1
3 2735 1 1 53 LEU N N -3.490 2.233 -11.926 1.00 . A A . 53 LEU N 1 1
3 2736 1 1 53 LEU O O -6.267 4.197 -11.334 1.00 . A A . 53 LEU O 1 1
3 2737 1 1 54 THR C C -4.703 6.607 -11.847 1.00 . A A . 54 THR C 1 1
3 2738 1 1 54 THR CA C -4.310 6.001 -10.503 1.00 . A A . 54 THR CA 1 1
3 2739 1 1 54 THR CB C -3.002 6.647 -10.009 1.00 . A A . 54 THR CB 1 1
3 2740 1 1 54 THR CG2 C -3.190 8.127 -9.723 1.00 . A A . 54 THR CG2 1 1
3 2741 1 1 54 THR H H -3.296 4.156 -10.396 1.00 . A A . 54 THR H 1 1
3 2742 1 1 54 THR HA H -5.087 6.194 -9.778 1.00 . A A . 54 THR HA 1 1
3 2743 1 1 54 THR HB H -2.256 6.538 -10.782 1.00 . A A . 54 THR HB 1 1
3 2744 1 1 54 THR HG1 H -2.212 5.108 -9.052 1.00 . A A . 54 THR HG1 1 1
3 2745 1 1 54 THR HG21 H -3.626 8.252 -8.742 1.00 . A A . 54 THR HG21 1 1
3 2746 1 1 54 THR HG22 H -3.848 8.555 -10.465 1.00 . A A . 54 THR HG22 1 1
3 2747 1 1 54 THR HG23 H -2.234 8.626 -9.760 1.00 . A A . 54 THR HG23 1 1
3 2748 1 1 54 THR N N -4.157 4.564 -10.635 1.00 . A A . 54 THR N 1 1
3 2749 1 1 54 THR O O -5.590 7.455 -11.927 1.00 . A A . 54 THR O 1 1
3 2750 1 1 54 THR OG1 O -2.546 5.983 -8.822 1.00 . A A . 54 THR OG1 1 1
3 2751 1 1 55 ALA C C -5.733 6.169 -14.687 1.00 . A A . 55 ALA C 1 1
3 2752 1 1 55 ALA CA C -4.332 6.584 -14.259 1.00 . A A . 55 ALA CA 1 1
3 2753 1 1 55 ALA CB C -3.299 6.036 -15.231 1.00 . A A . 55 ALA CB 1 1
3 2754 1 1 55 ALA H H -3.341 5.465 -12.760 1.00 . A A . 55 ALA H 1 1
3 2755 1 1 55 ALA HA H -4.266 7.663 -14.274 1.00 . A A . 55 ALA HA 1 1
3 2756 1 1 55 ALA HB1 H -3.428 6.503 -16.197 1.00 . A A . 55 ALA HB1 1 1
3 2757 1 1 55 ALA HB2 H -2.308 6.245 -14.859 1.00 . A A . 55 ALA HB2 1 1
3 2758 1 1 55 ALA HB3 H -3.427 4.968 -15.328 1.00 . A A . 55 ALA HB3 1 1
3 2759 1 1 55 ALA N N -4.046 6.136 -12.901 1.00 . A A . 55 ALA N 1 1
3 2760 1 1 55 ALA O O -6.421 6.909 -15.388 1.00 . A A . 55 ALA O 1 1
3 2761 1 1 56 ALA C C -8.540 5.355 -13.893 1.00 . A A . 56 ALA C 1 1
3 2762 1 1 56 ALA CA C -7.483 4.490 -14.558 1.00 . A A . 56 ALA CA 1 1
3 2763 1 1 56 ALA CB C -7.627 3.040 -14.122 1.00 . A A . 56 ALA CB 1 1
3 2764 1 1 56 ALA H H -5.534 4.421 -13.737 1.00 . A A . 56 ALA H 1 1
3 2765 1 1 56 ALA HA H -7.624 4.536 -15.628 1.00 . A A . 56 ALA HA 1 1
3 2766 1 1 56 ALA HB1 H -8.201 2.992 -13.209 1.00 . A A . 56 ALA HB1 1 1
3 2767 1 1 56 ALA HB2 H -8.132 2.480 -14.896 1.00 . A A . 56 ALA HB2 1 1
3 2768 1 1 56 ALA HB3 H -6.647 2.617 -13.954 1.00 . A A . 56 ALA HB3 1 1
3 2769 1 1 56 ALA N N -6.148 4.984 -14.259 1.00 . A A . 56 ALA N 1 1
3 2770 1 1 56 ALA O O -9.532 5.717 -14.518 1.00 . A A . 56 ALA O 1 1
3 2771 1 1 57 VAL C C -9.176 7.973 -12.467 1.00 . A A . 57 VAL C 1 1
3 2772 1 1 57 VAL CA C -9.223 6.565 -11.892 1.00 . A A . 57 VAL CA 1 1
3 2773 1 1 57 VAL CB C -8.880 6.614 -10.386 1.00 . A A . 57 VAL CB 1 1
3 2774 1 1 57 VAL CG1 C -9.904 7.447 -9.628 1.00 . A A . 57 VAL CG1 1 1
3 2775 1 1 57 VAL CG2 C -8.802 5.211 -9.804 1.00 . A A . 57 VAL CG2 1 1
3 2776 1 1 57 VAL H H -7.517 5.349 -12.180 1.00 . A A . 57 VAL H 1 1
3 2777 1 1 57 VAL HA H -10.224 6.174 -12.001 1.00 . A A . 57 VAL HA 1 1
3 2778 1 1 57 VAL HB H -7.913 7.083 -10.271 1.00 . A A . 57 VAL HB 1 1
3 2779 1 1 57 VAL HG11 H -9.963 7.104 -8.607 1.00 . A A . 57 VAL HG11 1 1
3 2780 1 1 57 VAL HG12 H -9.604 8.484 -9.642 1.00 . A A . 57 VAL HG12 1 1
3 2781 1 1 57 VAL HG13 H -10.870 7.345 -10.099 1.00 . A A . 57 VAL HG13 1 1
3 2782 1 1 57 VAL HG21 H -7.951 4.694 -10.224 1.00 . A A . 57 VAL HG21 1 1
3 2783 1 1 57 VAL HG22 H -8.692 5.272 -8.731 1.00 . A A . 57 VAL HG22 1 1
3 2784 1 1 57 VAL HG23 H -9.706 4.671 -10.045 1.00 . A A . 57 VAL HG23 1 1
3 2785 1 1 57 VAL N N -8.315 5.694 -12.628 1.00 . A A . 57 VAL N 1 1
3 2786 1 1 57 VAL O O -10.201 8.654 -12.564 1.00 . A A . 57 VAL O 1 1
3 2787 1 1 58 ALA C C -8.583 9.757 -14.810 1.00 . A A . 58 ALA C 1 1
3 2788 1 1 58 ALA CA C -7.810 9.701 -13.497 1.00 . A A . 58 ALA CA 1 1
3 2789 1 1 58 ALA CB C -6.335 9.990 -13.734 1.00 . A A . 58 ALA CB 1 1
3 2790 1 1 58 ALA H H -7.186 7.827 -12.717 1.00 . A A . 58 ALA H 1 1
3 2791 1 1 58 ALA HA H -8.200 10.453 -12.828 1.00 . A A . 58 ALA HA 1 1
3 2792 1 1 58 ALA HB1 H -5.793 9.879 -12.806 1.00 . A A . 58 ALA HB1 1 1
3 2793 1 1 58 ALA HB2 H -5.946 9.297 -14.464 1.00 . A A . 58 ALA HB2 1 1
3 2794 1 1 58 ALA HB3 H -6.222 11.000 -14.100 1.00 . A A . 58 ALA HB3 1 1
3 2795 1 1 58 ALA N N -7.980 8.401 -12.863 1.00 . A A . 58 ALA N 1 1
3 2796 1 1 58 ALA O O -9.208 10.768 -15.131 1.00 . A A . 58 ALA O 1 1
3 2797 1 1 59 GLY C C -10.705 8.179 -16.637 1.00 . A A . 59 GLY C 1 1
3 2798 1 1 59 GLY CA C -9.255 8.582 -16.809 1.00 . A A . 59 GLY CA 1 1
3 2799 1 1 59 GLY H H -8.019 7.889 -15.240 1.00 . A A . 59 GLY H 1 1
3 2800 1 1 59 GLY HA2 H -9.220 9.550 -17.286 1.00 . A A . 59 GLY HA2 1 1
3 2801 1 1 59 GLY HA3 H -8.761 7.861 -17.443 1.00 . A A . 59 GLY HA3 1 1
3 2802 1 1 59 GLY N N -8.546 8.659 -15.550 1.00 . A A . 59 GLY N 1 1
3 2803 1 1 59 GLY O O -11.487 8.232 -17.585 1.00 . A A . 59 GLY O 1 1
3 2804 1 1 60 LEU C C -13.340 8.636 -15.023 1.00 . A A . 60 LEU C 1 1
3 2805 1 1 60 LEU CA C -12.451 7.402 -15.134 1.00 . A A . 60 LEU CA 1 1
3 2806 1 1 60 LEU CB C -12.520 6.597 -13.842 1.00 . A A . 60 LEU CB 1 1
3 2807 1 1 60 LEU CD1 C -14.620 5.248 -14.003 1.00 . A A . 60 LEU CD1 1 1
3 2808 1 1 60 LEU CD2 C -12.571 4.504 -15.223 1.00 . A A . 60 LEU CD2 1 1
3 2809 1 1 60 LEU CG C -13.103 5.194 -13.977 1.00 . A A . 60 LEU CG 1 1
3 2810 1 1 60 LEU H H -10.381 7.666 -14.728 1.00 . A A . 60 LEU H 1 1
3 2811 1 1 60 LEU HA H -12.812 6.787 -15.941 1.00 . A A . 60 LEU HA 1 1
3 2812 1 1 60 LEU HB2 H -11.521 6.512 -13.439 1.00 . A A . 60 LEU HB2 1 1
3 2813 1 1 60 LEU HB3 H -13.127 7.141 -13.143 1.00 . A A . 60 LEU HB3 1 1
3 2814 1 1 60 LEU HD11 H -14.999 5.166 -12.995 1.00 . A A . 60 LEU HD11 1 1
3 2815 1 1 60 LEU HD12 H -14.940 6.187 -14.432 1.00 . A A . 60 LEU HD12 1 1
3 2816 1 1 60 LEU HD13 H -15.001 4.432 -14.599 1.00 . A A . 60 LEU HD13 1 1
3 2817 1 1 60 LEU HD21 H -12.493 3.442 -15.041 1.00 . A A . 60 LEU HD21 1 1
3 2818 1 1 60 LEU HD22 H -13.245 4.678 -16.050 1.00 . A A . 60 LEU HD22 1 1
3 2819 1 1 60 LEU HD23 H -11.595 4.899 -15.465 1.00 . A A . 60 LEU HD23 1 1
3 2820 1 1 60 LEU HG H -12.807 4.615 -13.120 1.00 . A A . 60 LEU HG 1 1
3 2821 1 1 60 LEU N N -11.069 7.768 -15.431 1.00 . A A . 60 LEU N 1 1
3 2822 1 1 60 LEU O O -14.569 8.535 -15.033 1.00 . A A . 60 LEU O 1 1
3 2823 1 1 61 GLY C C -13.203 11.731 -13.493 1.00 . A A . 61 GLY C 1 1
3 2824 1 1 61 GLY CA C -13.466 11.034 -14.808 1.00 . A A . 61 GLY CA 1 1
3 2825 1 1 61 GLY H H -11.735 9.821 -14.946 1.00 . A A . 61 GLY H 1 1
3 2826 1 1 61 GLY HA2 H -13.187 11.692 -15.617 1.00 . A A . 61 GLY HA2 1 1
3 2827 1 1 61 GLY HA3 H -14.519 10.812 -14.882 1.00 . A A . 61 GLY HA3 1 1
3 2828 1 1 61 GLY N N -12.716 9.799 -14.926 1.00 . A A . 61 GLY N 1 1
3 2829 1 1 61 GLY O O -13.703 12.829 -13.244 1.00 . A A . 61 GLY O 1 1
3 2830 1 1 62 TYR C C -10.535 11.793 -11.304 1.00 . A A . 62 TYR C 1 1
3 2831 1 1 62 TYR CA C -12.048 11.645 -11.360 1.00 . A A . 62 TYR CA 1 1
3 2832 1 1 62 TYR CB C -12.532 10.752 -10.207 1.00 . A A . 62 TYR CB 1 1
3 2833 1 1 62 TYR CD1 C -13.691 8.699 -11.119 1.00 . A A . 62 TYR CD1 1 1
3 2834 1 1 62 TYR CD2 C -15.044 10.441 -10.216 1.00 . A A . 62 TYR CD2 1 1
3 2835 1 1 62 TYR CE1 C -14.825 7.963 -11.407 1.00 . A A . 62 TYR CE1 1 1
3 2836 1 1 62 TYR CE2 C -16.183 9.711 -10.499 1.00 . A A . 62 TYR CE2 1 1
3 2837 1 1 62 TYR CG C -13.779 9.948 -10.518 1.00 . A A . 62 TYR CG 1 1
3 2838 1 1 62 TYR CZ C -16.069 8.471 -11.083 1.00 . A A . 62 TYR CZ 1 1
3 2839 1 1 62 TYR H H -12.080 10.198 -12.894 1.00 . A A . 62 TYR H 1 1
3 2840 1 1 62 TYR HA H -12.501 12.622 -11.272 1.00 . A A . 62 TYR HA 1 1
3 2841 1 1 62 TYR HB2 H -11.748 10.055 -9.951 1.00 . A A . 62 TYR HB2 1 1
3 2842 1 1 62 TYR HB3 H -12.744 11.373 -9.350 1.00 . A A . 62 TYR HB3 1 1
3 2843 1 1 62 TYR HD1 H -12.717 8.301 -11.360 1.00 . A A . 62 TYR HD1 1 1
3 2844 1 1 62 TYR HD2 H -15.131 11.413 -9.751 1.00 . A A . 62 TYR HD2 1 1
3 2845 1 1 62 TYR HE1 H -14.734 6.994 -11.875 1.00 . A A . 62 TYR HE1 1 1
3 2846 1 1 62 TYR HE2 H -17.157 10.110 -10.254 1.00 . A A . 62 TYR HE2 1 1
3 2847 1 1 62 TYR HH H -17.193 6.929 -10.849 1.00 . A A . 62 TYR HH 1 1
3 2848 1 1 62 TYR N N -12.425 11.082 -12.645 1.00 . A A . 62 TYR N 1 1
3 2849 1 1 62 TYR O O -9.865 11.744 -12.335 1.00 . A A . 62 TYR O 1 1
3 2850 1 1 62 TYR OH O -17.200 7.743 -11.376 1.00 . A A . 62 TYR OH 1 1
3 2851 1 1 63 LYS C C -8.147 11.246 -8.714 1.00 . A A . 63 LYS C 1 1
3 2852 1 1 63 LYS CA C -8.562 12.058 -9.929 1.00 . A A . 63 LYS CA 1 1
3 2853 1 1 63 LYS CB C -8.131 13.518 -9.776 1.00 . A A . 63 LYS CB 1 1
3 2854 1 1 63 LYS CD C -8.035 14.408 -12.133 1.00 . A A . 63 LYS CD 1 1
3 2855 1 1 63 LYS CE C -7.538 13.705 -13.389 1.00 . A A . 63 LYS CE 1 1
3 2856 1 1 63 LYS CG C -7.232 14.001 -10.904 1.00 . A A . 63 LYS CG 1 1
3 2857 1 1 63 LYS H H -10.580 12.026 -9.323 1.00 . A A . 63 LYS H 1 1
3 2858 1 1 63 LYS HA H -8.088 11.639 -10.804 1.00 . A A . 63 LYS HA 1 1
3 2859 1 1 63 LYS HB2 H -9.013 14.140 -9.751 1.00 . A A . 63 LYS HB2 1 1
3 2860 1 1 63 LYS HB3 H -7.594 13.629 -8.844 1.00 . A A . 63 LYS HB3 1 1
3 2861 1 1 63 LYS HD2 H -9.072 14.151 -11.975 1.00 . A A . 63 LYS HD2 1 1
3 2862 1 1 63 LYS HD3 H -7.946 15.476 -12.273 1.00 . A A . 63 LYS HD3 1 1
3 2863 1 1 63 LYS HE2 H -6.812 14.338 -13.876 1.00 . A A . 63 LYS HE2 1 1
3 2864 1 1 63 LYS HE3 H -7.068 12.776 -13.103 1.00 . A A . 63 LYS HE3 1 1
3 2865 1 1 63 LYS HG2 H -6.666 14.853 -10.560 1.00 . A A . 63 LYS HG2 1 1
3 2866 1 1 63 LYS HG3 H -6.555 13.203 -11.175 1.00 . A A . 63 LYS HG3 1 1
3 2867 1 1 63 LYS HZ1 H -9.451 14.052 -14.164 1.00 . A A . 63 LYS HZ1 1 1
3 2868 1 1 63 LYS HZ2 H -8.969 12.428 -14.231 1.00 . A A . 63 LYS HZ2 1 1
3 2869 1 1 63 LYS HZ3 H -8.317 13.551 -15.323 1.00 . A A . 63 LYS HZ3 1 1
3 2870 1 1 63 LYS N N -9.997 11.964 -10.109 1.00 . A A . 63 LYS N 1 1
3 2871 1 1 63 LYS NZ N -8.645 13.413 -14.341 1.00 . A A . 63 LYS NZ 1 1
3 2872 1 1 63 LYS O O -8.945 11.051 -7.788 1.00 . A A . 63 LYS O 1 1
3 2873 1 1 64 ALA C C -4.947 10.098 -7.405 1.00 . A A . 64 ALA C 1 1
3 2874 1 1 64 ALA CA C -6.440 9.922 -7.638 1.00 . A A . 64 ALA CA 1 1
3 2875 1 1 64 ALA CB C -6.764 8.462 -7.925 1.00 . A A . 64 ALA CB 1 1
3 2876 1 1 64 ALA H H -6.311 10.984 -9.459 1.00 . A A . 64 ALA H 1 1
3 2877 1 1 64 ALA HA H -6.966 10.210 -6.740 1.00 . A A . 64 ALA HA 1 1
3 2878 1 1 64 ALA HB1 H -6.994 8.342 -8.974 1.00 . A A . 64 ALA HB1 1 1
3 2879 1 1 64 ALA HB2 H -5.913 7.849 -7.670 1.00 . A A . 64 ALA HB2 1 1
3 2880 1 1 64 ALA HB3 H -7.614 8.160 -7.333 1.00 . A A . 64 ALA HB3 1 1
3 2881 1 1 64 ALA N N -6.916 10.765 -8.719 1.00 . A A . 64 ALA N 1 1
3 2882 1 1 64 ALA O O -4.293 10.927 -8.039 1.00 . A A . 64 ALA O 1 1
3 2883 1 1 65 THR C C -2.684 7.873 -5.662 1.00 . A A . 65 THR C 1 1
3 2884 1 1 65 THR CA C -3.026 9.288 -6.129 1.00 . A A . 65 THR CA 1 1
3 2885 1 1 65 THR CB C -2.683 10.313 -5.031 1.00 . A A . 65 THR CB 1 1
3 2886 1 1 65 THR CG2 C -1.339 10.974 -5.298 1.00 . A A . 65 THR CG2 1 1
3 2887 1 1 65 THR H H -5.045 8.732 -5.963 1.00 . A A . 65 THR H 1 1
3 2888 1 1 65 THR HA H -2.455 9.520 -7.013 1.00 . A A . 65 THR HA 1 1
3 2889 1 1 65 THR HB H -2.635 9.799 -4.086 1.00 . A A . 65 THR HB 1 1
3 2890 1 1 65 THR HG1 H -4.095 11.424 -5.847 1.00 . A A . 65 THR HG1 1 1
3 2891 1 1 65 THR HG21 H -0.661 10.255 -5.735 1.00 . A A . 65 THR HG21 1 1
3 2892 1 1 65 THR HG22 H -0.927 11.341 -4.369 1.00 . A A . 65 THR HG22 1 1
3 2893 1 1 65 THR HG23 H -1.476 11.801 -5.980 1.00 . A A . 65 THR HG23 1 1
3 2894 1 1 65 THR N N -4.437 9.327 -6.463 1.00 . A A . 65 THR N 1 1
3 2895 1 1 65 THR O O -3.436 6.939 -5.939 1.00 . A A . 65 THR O 1 1
3 2896 1 1 65 THR OG1 O -3.703 11.319 -4.970 1.00 . A A . 65 THR OG1 1 1
3 2897 1 1 66 LEU C C -0.413 6.419 -3.200 1.00 . A A . 66 LEU C 1 1
3 2898 1 1 66 LEU CA C -1.211 6.370 -4.491 1.00 . A A . 66 LEU CA 1 1
3 2899 1 1 66 LEU CB C -0.402 5.661 -5.584 1.00 . A A . 66 LEU CB 1 1
3 2900 1 1 66 LEU CD1 C 2.064 5.240 -5.731 1.00 . A A . 66 LEU CD1 1 1
3 2901 1 1 66 LEU CD2 C 0.983 6.851 -7.308 1.00 . A A . 66 LEU CD2 1 1
3 2902 1 1 66 LEU CG C 0.965 6.277 -5.898 1.00 . A A . 66 LEU CG 1 1
3 2903 1 1 66 LEU H H -1.051 8.473 -4.669 1.00 . A A . 66 LEU H 1 1
3 2904 1 1 66 LEU HA H -2.117 5.810 -4.313 1.00 . A A . 66 LEU HA 1 1
3 2905 1 1 66 LEU HB2 H -0.248 4.636 -5.277 1.00 . A A . 66 LEU HB2 1 1
3 2906 1 1 66 LEU HB3 H -0.988 5.662 -6.491 1.00 . A A . 66 LEU HB3 1 1
3 2907 1 1 66 LEU HD11 H 2.518 5.352 -4.757 1.00 . A A . 66 LEU HD11 1 1
3 2908 1 1 66 LEU HD12 H 1.640 4.252 -5.819 1.00 . A A . 66 LEU HD12 1 1
3 2909 1 1 66 LEU HD13 H 2.813 5.381 -6.496 1.00 . A A . 66 LEU HD13 1 1
3 2910 1 1 66 LEU HD21 H 0.668 7.885 -7.282 1.00 . A A . 66 LEU HD21 1 1
3 2911 1 1 66 LEU HD22 H 1.983 6.791 -7.709 1.00 . A A . 66 LEU HD22 1 1
3 2912 1 1 66 LEU HD23 H 0.310 6.286 -7.936 1.00 . A A . 66 LEU HD23 1 1
3 2913 1 1 66 LEU HG H 1.158 7.083 -5.204 1.00 . A A . 66 LEU HG 1 1
3 2914 1 1 66 LEU N N -1.599 7.702 -4.925 1.00 . A A . 66 LEU N 1 1
3 2915 1 1 66 LEU O O 0.322 7.374 -2.943 1.00 . A A . 66 LEU O 1 1
3 2916 1 1 67 ALA C C 0.467 3.777 -0.919 1.00 . A A . 67 ALA C 1 1
3 2917 1 1 67 ALA CA C 0.142 5.244 -1.140 1.00 . A A . 67 ALA CA 1 1
3 2918 1 1 67 ALA CB C -0.687 5.792 0.013 1.00 . A A . 67 ALA CB 1 1
3 2919 1 1 67 ALA H H -1.195 4.664 -2.656 1.00 . A A . 67 ALA H 1 1
3 2920 1 1 67 ALA HA H 1.061 5.810 -1.207 1.00 . A A . 67 ALA HA 1 1
3 2921 1 1 67 ALA HB1 H -0.463 5.240 0.915 1.00 . A A . 67 ALA HB1 1 1
3 2922 1 1 67 ALA HB2 H -0.450 6.835 0.162 1.00 . A A . 67 ALA HB2 1 1
3 2923 1 1 67 ALA HB3 H -1.737 5.690 -0.219 1.00 . A A . 67 ALA HB3 1 1
3 2924 1 1 67 ALA N N -0.573 5.379 -2.395 1.00 . A A . 67 ALA N 1 1
3 2925 1 1 67 ALA O O -0.100 3.124 -0.040 1.00 . A A . 67 ALA O 1 1
3 2926 1 1 68 ASP C C 2.465 1.476 -0.477 1.00 . A A . 68 ASP C 1 1
3 2927 1 1 68 ASP CA C 1.714 1.848 -1.747 1.00 . A A . 68 ASP CA 1 1
3 2928 1 1 68 ASP CB C 2.548 1.512 -2.982 1.00 . A A . 68 ASP CB 1 1
3 2929 1 1 68 ASP CG C 3.041 0.075 -3.003 1.00 . A A . 68 ASP CG 1 1
3 2930 1 1 68 ASP H H 1.821 3.859 -2.379 1.00 . A A . 68 ASP H 1 1
3 2931 1 1 68 ASP HA H 0.798 1.283 -1.785 1.00 . A A . 68 ASP HA 1 1
3 2932 1 1 68 ASP HB2 H 1.951 1.680 -3.865 1.00 . A A . 68 ASP HB2 1 1
3 2933 1 1 68 ASP HB3 H 3.399 2.164 -3.005 1.00 . A A . 68 ASP HB3 1 1
3 2934 1 1 68 ASP N N 1.366 3.263 -1.750 1.00 . A A . 68 ASP N 1 1
3 2935 1 1 68 ASP O O 3.694 1.536 -0.419 1.00 . A A . 68 ASP O 1 1
3 2936 1 1 68 ASP OD1 O 2.379 -0.794 -2.400 1.00 . A A . 68 ASP OD1 1 1
3 2937 1 1 68 ASP OD2 O 4.098 -0.194 -3.606 1.00 . A A . 68 ASP OD2 1 1
3 2938 1 1 69 ALA C C 1.252 -0.259 2.480 1.00 . A A . 69 ALA C 1 1
3 2939 1 1 69 ALA CA C 2.247 0.676 1.810 1.00 . A A . 69 ALA CA 1 1
3 2940 1 1 69 ALA CB C 2.571 1.860 2.714 1.00 . A A . 69 ALA CB 1 1
3 2941 1 1 69 ALA H H 0.731 1.181 0.440 1.00 . A A . 69 ALA H 1 1
3 2942 1 1 69 ALA HA H 3.162 0.136 1.612 1.00 . A A . 69 ALA HA 1 1
3 2943 1 1 69 ALA HB1 H 2.026 1.766 3.642 1.00 . A A . 69 ALA HB1 1 1
3 2944 1 1 69 ALA HB2 H 3.631 1.877 2.919 1.00 . A A . 69 ALA HB2 1 1
3 2945 1 1 69 ALA HB3 H 2.286 2.777 2.221 1.00 . A A . 69 ALA HB3 1 1
3 2946 1 1 69 ALA N N 1.705 1.126 0.542 1.00 . A A . 69 ALA N 1 1
3 2947 1 1 69 ALA O O 0.512 0.191 3.377 1.00 . A A . 69 ALA O 1 1
3 2948 1 1 69 ALA OXT O 1.176 -1.435 2.070 1.00 . A A . 69 ALA OXT 1 1
3 2949 2 2 1 . HG H -19.120 10.314 -3.866 1.00 . B A . 70 HG HG 1 1
4 2950 1 1 1 MET C C -1.180 -0.403 -3.834 1.00 . A A . 1 MET C 1 1
4 2951 1 1 1 MET CA C -0.822 -0.930 -5.205 1.00 . A A . 1 MET CA 1 1
4 2952 1 1 1 MET CB C 0.508 -1.683 -5.136 1.00 . A A . 1 MET CB 1 1
4 2953 1 1 1 MET CE C 2.850 -2.351 -8.146 1.00 . A A . 1 MET CE 1 1
4 2954 1 1 1 MET CG C 0.772 -2.556 -6.343 1.00 . A A . 1 MET CG 1 1
4 2955 1 1 1 MET H1 H -0.682 1.092 -5.632 1.00 . A A . 1 MET H1 1 1
4 2956 1 1 1 MET H2 H -1.557 0.210 -6.778 1.00 . A A . 1 MET H2 1 1
4 2957 1 1 1 MET H3 H 0.130 0.101 -6.740 1.00 . A A . 1 MET H3 1 1
4 2958 1 1 1 MET HA H -1.599 -1.602 -5.540 1.00 . A A . 1 MET HA 1 1
4 2959 1 1 1 MET HB2 H 1.311 -0.963 -5.055 1.00 . A A . 1 MET HB2 1 1
4 2960 1 1 1 MET HB3 H 0.508 -2.311 -4.257 1.00 . A A . 1 MET HB3 1 1
4 2961 1 1 1 MET HE1 H 2.696 -3.241 -8.737 1.00 . A A . 1 MET HE1 1 1
4 2962 1 1 1 MET HE2 H 3.464 -1.654 -8.699 1.00 . A A . 1 MET HE2 1 1
4 2963 1 1 1 MET HE3 H 3.345 -2.612 -7.221 1.00 . A A . 1 MET HE3 1 1
4 2964 1 1 1 MET HG2 H 1.561 -3.254 -6.104 1.00 . A A . 1 MET HG2 1 1
4 2965 1 1 1 MET HG3 H -0.129 -3.100 -6.582 1.00 . A A . 1 MET HG3 1 1
4 2966 1 1 1 MET N N -0.727 0.196 -6.158 1.00 . A A . 1 MET N 1 1
4 2967 1 1 1 MET O O -1.117 0.807 -3.611 1.00 . A A . 1 MET O 1 1
4 2968 1 1 1 MET SD S 1.266 -1.595 -7.781 1.00 . A A . 1 MET SD 1 1
4 2969 1 1 2 THR C C -2.875 0.163 -1.441 1.00 . A A . 2 THR C 1 1
4 2970 1 1 2 THR CA C -1.847 -0.967 -1.549 1.00 . A A . 2 THR CA 1 1
4 2971 1 1 2 THR CB C -0.562 -0.577 -0.792 1.00 . A A . 2 THR CB 1 1
4 2972 1 1 2 THR CG2 C -0.499 -1.273 0.557 1.00 . A A . 2 THR CG2 1 1
4 2973 1 1 2 THR H H -1.625 -2.252 -3.213 1.00 . A A . 2 THR H 1 1
4 2974 1 1 2 THR HA H -2.257 -1.839 -1.071 1.00 . A A . 2 THR HA 1 1
4 2975 1 1 2 THR HB H -0.573 0.489 -0.632 1.00 . A A . 2 THR HB 1 1
4 2976 1 1 2 THR HG1 H 1.331 -0.330 -1.347 1.00 . A A . 2 THR HG1 1 1
4 2977 1 1 2 THR HG21 H -0.266 -0.549 1.324 1.00 . A A . 2 THR HG21 1 1
4 2978 1 1 2 THR HG22 H 0.269 -2.032 0.534 1.00 . A A . 2 THR HG22 1 1
4 2979 1 1 2 THR HG23 H -1.452 -1.732 0.771 1.00 . A A . 2 THR HG23 1 1
4 2980 1 1 2 THR N N -1.552 -1.311 -2.936 1.00 . A A . 2 THR N 1 1
4 2981 1 1 2 THR O O -3.977 0.078 -1.990 1.00 . A A . 2 THR O 1 1
4 2982 1 1 2 THR OG1 O 0.596 -0.931 -1.567 1.00 . A A . 2 THR OG1 1 1
4 2983 1 1 3 HIS C C -3.165 3.440 -1.515 1.00 . A A . 3 HIS C 1 1
4 2984 1 1 3 HIS CA C -3.384 2.338 -0.487 1.00 . A A . 3 HIS CA 1 1
4 2985 1 1 3 HIS CB C -3.152 2.903 0.917 1.00 . A A . 3 HIS CB 1 1
4 2986 1 1 3 HIS CD2 C -5.168 2.031 2.301 1.00 . A A . 3 HIS CD2 1 1
4 2987 1 1 3 HIS CE1 C -4.049 0.880 3.789 1.00 . A A . 3 HIS CE1 1 1
4 2988 1 1 3 HIS CG C -3.852 2.151 2.005 1.00 . A A . 3 HIS CG 1 1
4 2989 1 1 3 HIS H H -1.592 1.232 -0.366 1.00 . A A . 3 HIS H 1 1
4 2990 1 1 3 HIS HA H -4.402 1.987 -0.561 1.00 . A A . 3 HIS HA 1 1
4 2991 1 1 3 HIS HB2 H -2.094 2.883 1.134 1.00 . A A . 3 HIS HB2 1 1
4 2992 1 1 3 HIS HB3 H -3.498 3.926 0.948 1.00 . A A . 3 HIS HB3 1 1
4 2993 1 1 3 HIS HD1 H -2.195 1.314 3.016 1.00 . A A . 3 HIS HD1 1 1
4 2994 1 1 3 HIS HD2 H -5.991 2.477 1.758 1.00 . A A . 3 HIS HD2 1 1
4 2995 1 1 3 HIS HE1 H -3.805 0.253 4.634 1.00 . A A . 3 HIS HE1 1 1
4 2996 1 1 3 HIS HE2 H -6.062 1.188 4.006 1.00 . A A . 3 HIS HE2 1 1
4 2997 1 1 3 HIS N N -2.498 1.211 -0.731 1.00 . A A . 3 HIS N 1 1
4 2998 1 1 3 HIS ND1 N -3.182 1.417 2.955 1.00 . A A . 3 HIS ND1 1 1
4 2999 1 1 3 HIS NE2 N -5.266 1.236 3.417 1.00 . A A . 3 HIS NE2 1 1
4 3000 1 1 3 HIS O O -2.032 3.777 -1.850 1.00 . A A . 3 HIS O 1 1
4 3001 1 1 4 LEU C C -5.335 6.106 -2.487 1.00 . A A . 4 LEU C 1 1
4 3002 1 1 4 LEU CA C -4.203 5.167 -2.871 1.00 . A A . 4 LEU CA 1 1
4 3003 1 1 4 LEU CB C -4.294 4.797 -4.360 1.00 . A A . 4 LEU CB 1 1
4 3004 1 1 4 LEU CD1 C -6.205 3.954 -5.733 1.00 . A A . 4 LEU CD1 1 1
4 3005 1 1 4 LEU CD2 C -4.312 2.426 -5.157 1.00 . A A . 4 LEU CD2 1 1
4 3006 1 1 4 LEU CG C -5.170 3.589 -4.682 1.00 . A A . 4 LEU CG 1 1
4 3007 1 1 4 LEU H H -5.127 3.578 -1.829 1.00 . A A . 4 LEU H 1 1
4 3008 1 1 4 LEU HA H -3.261 5.664 -2.688 1.00 . A A . 4 LEU HA 1 1
4 3009 1 1 4 LEU HB2 H -4.684 5.649 -4.903 1.00 . A A . 4 LEU HB2 1 1
4 3010 1 1 4 LEU HB3 H -3.297 4.595 -4.723 1.00 . A A . 4 LEU HB3 1 1
4 3011 1 1 4 LEU HD11 H -6.254 3.172 -6.476 1.00 . A A . 4 LEU HD11 1 1
4 3012 1 1 4 LEU HD12 H -7.170 4.067 -5.263 1.00 . A A . 4 LEU HD12 1 1
4 3013 1 1 4 LEU HD13 H -5.924 4.883 -6.206 1.00 . A A . 4 LEU HD13 1 1
4 3014 1 1 4 LEU HD21 H -4.693 2.058 -6.097 1.00 . A A . 4 LEU HD21 1 1
4 3015 1 1 4 LEU HD22 H -3.293 2.761 -5.288 1.00 . A A . 4 LEU HD22 1 1
4 3016 1 1 4 LEU HD23 H -4.339 1.636 -4.421 1.00 . A A . 4 LEU HD23 1 1
4 3017 1 1 4 LEU HG H -5.693 3.282 -3.789 1.00 . A A . 4 LEU HG 1 1
4 3018 1 1 4 LEU N N -4.255 3.985 -2.022 1.00 . A A . 4 LEU N 1 1
4 3019 1 1 4 LEU O O -6.445 5.659 -2.203 1.00 . A A . 4 LEU O 1 1
4 3020 1 1 5 LYS C C -6.927 8.674 -3.303 1.00 . A A . 5 LYS C 1 1
4 3021 1 1 5 LYS CA C -6.059 8.382 -2.095 1.00 . A A . 5 LYS CA 1 1
4 3022 1 1 5 LYS CB C -5.423 9.687 -1.597 1.00 . A A . 5 LYS CB 1 1
4 3023 1 1 5 LYS CD C -3.070 10.508 -1.247 1.00 . A A . 5 LYS CD 1 1
4 3024 1 1 5 LYS CE C -3.628 11.924 -1.332 1.00 . A A . 5 LYS CE 1 1
4 3025 1 1 5 LYS CG C -4.131 9.502 -0.815 1.00 . A A . 5 LYS CG 1 1
4 3026 1 1 5 LYS H H -4.143 7.697 -2.674 1.00 . A A . 5 LYS H 1 1
4 3027 1 1 5 LYS HA H -6.678 7.967 -1.312 1.00 . A A . 5 LYS HA 1 1
4 3028 1 1 5 LYS HB2 H -5.210 10.313 -2.450 1.00 . A A . 5 LYS HB2 1 1
4 3029 1 1 5 LYS HB3 H -6.131 10.197 -0.961 1.00 . A A . 5 LYS HB3 1 1
4 3030 1 1 5 LYS HD2 H -2.262 10.496 -0.529 1.00 . A A . 5 LYS HD2 1 1
4 3031 1 1 5 LYS HD3 H -2.692 10.222 -2.219 1.00 . A A . 5 LYS HD3 1 1
4 3032 1 1 5 LYS HE2 H -3.272 12.384 -2.242 1.00 . A A . 5 LYS HE2 1 1
4 3033 1 1 5 LYS HE3 H -4.706 11.872 -1.355 1.00 . A A . 5 LYS HE3 1 1
4 3034 1 1 5 LYS HG2 H -4.335 9.640 0.237 1.00 . A A . 5 LYS HG2 1 1
4 3035 1 1 5 LYS HG3 H -3.758 8.502 -0.984 1.00 . A A . 5 LYS HG3 1 1
4 3036 1 1 5 LYS HZ1 H -2.176 12.907 -0.197 1.00 . A A . 5 LYS HZ1 1 1
4 3037 1 1 5 LYS HZ2 H -3.457 12.278 0.718 1.00 . A A . 5 LYS HZ2 1 1
4 3038 1 1 5 LYS HZ3 H -3.685 13.683 -0.206 1.00 . A A . 5 LYS HZ3 1 1
4 3039 1 1 5 LYS N N -5.049 7.396 -2.444 1.00 . A A . 5 LYS N 1 1
4 3040 1 1 5 LYS NZ N -3.208 12.755 -0.176 1.00 . A A . 5 LYS NZ 1 1
4 3041 1 1 5 LYS O O -6.414 8.990 -4.377 1.00 . A A . 5 LYS O 1 1
4 3042 1 1 6 ILE C C -9.611 10.321 -4.047 1.00 . A A . 6 ILE C 1 1
4 3043 1 1 6 ILE CA C -9.153 8.874 -4.201 1.00 . A A . 6 ILE CA 1 1
4 3044 1 1 6 ILE CB C -10.358 7.891 -4.235 1.00 . A A . 6 ILE CB 1 1
4 3045 1 1 6 ILE CD1 C -10.090 5.952 -5.855 1.00 . A A . 6 ILE CD1 1 1
4 3046 1 1 6 ILE CG1 C -10.566 7.372 -5.656 1.00 . A A . 6 ILE CG1 1 1
4 3047 1 1 6 ILE CG2 C -11.639 8.531 -3.722 1.00 . A A . 6 ILE CG2 1 1
4 3048 1 1 6 ILE H H -8.577 8.251 -2.270 1.00 . A A . 6 ILE H 1 1
4 3049 1 1 6 ILE HA H -8.617 8.782 -5.136 1.00 . A A . 6 ILE HA 1 1
4 3050 1 1 6 ILE HB H -10.126 7.056 -3.592 1.00 . A A . 6 ILE HB 1 1
4 3051 1 1 6 ILE HD11 H -10.210 5.675 -6.892 1.00 . A A . 6 ILE HD11 1 1
4 3052 1 1 6 ILE HD12 H -9.049 5.881 -5.582 1.00 . A A . 6 ILE HD12 1 1
4 3053 1 1 6 ILE HD13 H -10.672 5.287 -5.235 1.00 . A A . 6 ILE HD13 1 1
4 3054 1 1 6 ILE HG12 H -11.618 7.405 -5.892 1.00 . A A . 6 ILE HG12 1 1
4 3055 1 1 6 ILE HG13 H -10.025 8.004 -6.345 1.00 . A A . 6 ILE HG13 1 1
4 3056 1 1 6 ILE HG21 H -11.434 9.060 -2.804 1.00 . A A . 6 ILE HG21 1 1
4 3057 1 1 6 ILE HG22 H -12.014 9.226 -4.460 1.00 . A A . 6 ILE HG22 1 1
4 3058 1 1 6 ILE HG23 H -12.378 7.765 -3.540 1.00 . A A . 6 ILE HG23 1 1
4 3059 1 1 6 ILE N N -8.229 8.550 -3.135 1.00 . A A . 6 ILE N 1 1
4 3060 1 1 6 ILE O O -9.761 10.818 -2.928 1.00 . A A . 6 ILE O 1 1
4 3061 1 1 7 THR C C -11.145 12.698 -6.224 1.00 . A A . 7 THR C 1 1
4 3062 1 1 7 THR CA C -10.118 12.407 -5.151 1.00 . A A . 7 THR CA 1 1
4 3063 1 1 7 THR CB C -8.855 13.255 -5.383 1.00 . A A . 7 THR CB 1 1
4 3064 1 1 7 THR CG2 C -8.535 14.102 -4.163 1.00 . A A . 7 THR CG2 1 1
4 3065 1 1 7 THR H H -9.735 10.542 -6.029 1.00 . A A . 7 THR H 1 1
4 3066 1 1 7 THR HA H -10.529 12.655 -4.182 1.00 . A A . 7 THR HA 1 1
4 3067 1 1 7 THR HB H -9.024 13.908 -6.227 1.00 . A A . 7 THR HB 1 1
4 3068 1 1 7 THR HG1 H -8.075 11.492 -5.802 1.00 . A A . 7 THR HG1 1 1
4 3069 1 1 7 THR HG21 H -7.480 14.032 -3.943 1.00 . A A . 7 THR HG21 1 1
4 3070 1 1 7 THR HG22 H -9.103 13.745 -3.318 1.00 . A A . 7 THR HG22 1 1
4 3071 1 1 7 THR HG23 H -8.794 15.132 -4.361 1.00 . A A . 7 THR HG23 1 1
4 3072 1 1 7 THR N N -9.798 11.001 -5.163 1.00 . A A . 7 THR N 1 1
4 3073 1 1 7 THR O O -11.229 11.984 -7.227 1.00 . A A . 7 THR O 1 1
4 3074 1 1 7 THR OG1 O -7.748 12.393 -5.667 1.00 . A A . 7 THR OG1 1 1
4 3075 1 1 8 GLY C C -14.351 13.749 -6.262 1.00 . A A . 8 GLY C 1 1
4 3076 1 1 8 GLY CA C -13.014 14.028 -6.911 1.00 . A A . 8 GLY CA 1 1
4 3077 1 1 8 GLY H H -11.771 14.309 -5.227 1.00 . A A . 8 GLY H 1 1
4 3078 1 1 8 GLY HA2 H -12.958 15.062 -7.193 1.00 . A A . 8 GLY HA2 1 1
4 3079 1 1 8 GLY HA3 H -12.918 13.413 -7.794 1.00 . A A . 8 GLY HA3 1 1
4 3080 1 1 8 GLY N N -11.931 13.731 -6.010 1.00 . A A . 8 GLY N 1 1
4 3081 1 1 8 GLY O O -15.266 14.572 -6.314 1.00 . A A . 8 GLY O 1 1
4 3082 1 1 9 MET C C -15.366 10.928 -4.104 1.00 . A A . 9 MET C 1 1
4 3083 1 1 9 MET CA C -15.656 12.176 -4.924 1.00 . A A . 9 MET CA 1 1
4 3084 1 1 9 MET CB C -16.801 11.914 -5.904 1.00 . A A . 9 MET CB 1 1
4 3085 1 1 9 MET CE C -18.028 15.050 -4.093 1.00 . A A . 9 MET CE 1 1
4 3086 1 1 9 MET CG C -18.050 12.727 -5.605 1.00 . A A . 9 MET CG 1 1
4 3087 1 1 9 MET H H -13.671 11.977 -5.639 1.00 . A A . 9 MET H 1 1
4 3088 1 1 9 MET HA H -15.936 12.977 -4.254 1.00 . A A . 9 MET HA 1 1
4 3089 1 1 9 MET HB2 H -16.468 12.157 -6.902 1.00 . A A . 9 MET HB2 1 1
4 3090 1 1 9 MET HB3 H -17.061 10.866 -5.866 1.00 . A A . 9 MET HB3 1 1
4 3091 1 1 9 MET HE1 H -17.255 15.285 -4.809 1.00 . A A . 9 MET HE1 1 1
4 3092 1 1 9 MET HE2 H -18.977 15.426 -4.450 1.00 . A A . 9 MET HE2 1 1
4 3093 1 1 9 MET HE3 H -17.792 15.510 -3.144 1.00 . A A . 9 MET HE3 1 1
4 3094 1 1 9 MET HG2 H -18.058 13.596 -6.244 1.00 . A A . 9 MET HG2 1 1
4 3095 1 1 9 MET HG3 H -18.918 12.118 -5.817 1.00 . A A . 9 MET HG3 1 1
4 3096 1 1 9 MET N N -14.447 12.585 -5.632 1.00 . A A . 9 MET N 1 1
4 3097 1 1 9 MET O O -14.636 10.049 -4.558 1.00 . A A . 9 MET O 1 1
4 3098 1 1 9 MET SD S -18.132 13.272 -3.888 1.00 . A A . 9 MET SD 1 1
4 3099 1 1 10 THR C C -16.770 9.130 -1.299 1.00 . A A . 10 THR C 1 1
4 3100 1 1 10 THR CA C -15.562 9.779 -1.979 1.00 . A A . 10 THR CA 1 1
4 3101 1 1 10 THR CB C -14.626 10.324 -0.889 1.00 . A A . 10 THR CB 1 1
4 3102 1 1 10 THR CG2 C -13.276 9.635 -0.941 1.00 . A A . 10 THR CG2 1 1
4 3103 1 1 10 THR H H -16.569 11.528 -2.623 1.00 . A A . 10 THR H 1 1
4 3104 1 1 10 THR HA H -15.023 9.024 -2.535 1.00 . A A . 10 THR HA 1 1
4 3105 1 1 10 THR HB H -15.076 10.133 0.074 1.00 . A A . 10 THR HB 1 1
4 3106 1 1 10 THR HG1 H -15.143 12.200 -0.545 1.00 . A A . 10 THR HG1 1 1
4 3107 1 1 10 THR HG21 H -12.661 9.992 -0.130 1.00 . A A . 10 THR HG21 1 1
4 3108 1 1 10 THR HG22 H -12.797 9.855 -1.884 1.00 . A A . 10 THR HG22 1 1
4 3109 1 1 10 THR HG23 H -13.415 8.569 -0.845 1.00 . A A . 10 THR HG23 1 1
4 3110 1 1 10 THR N N -15.924 10.848 -2.902 1.00 . A A . 10 THR N 1 1
4 3111 1 1 10 THR O O -16.949 7.921 -1.388 1.00 . A A . 10 THR O 1 1
4 3112 1 1 10 THR OG1 O -14.458 11.740 -1.053 1.00 . A A . 10 THR OG1 1 1
4 3113 1 1 11 CYS C C -19.271 8.184 0.052 1.00 . A A . 11 CYS C 1 1
4 3114 1 1 11 CYS CA C -18.626 9.548 0.311 1.00 . A A . 11 CYS CA 1 1
4 3115 1 1 11 CYS CB C -19.713 10.619 0.401 1.00 . A A . 11 CYS CB 1 1
4 3116 1 1 11 CYS H H -17.515 10.926 -0.854 1.00 . A A . 11 CYS H 1 1
4 3117 1 1 11 CYS HA H -18.134 9.488 1.268 1.00 . A A . 11 CYS HA 1 1
4 3118 1 1 11 CYS HB2 H -20.676 10.139 0.498 1.00 . A A . 11 CYS HB2 1 1
4 3119 1 1 11 CYS HB3 H -19.534 11.232 1.273 1.00 . A A . 11 CYS HB3 1 1
4 3120 1 1 11 CYS N N -17.602 9.966 -0.669 1.00 . A A . 11 CYS N 1 1
4 3121 1 1 11 CYS O O -19.323 7.355 0.957 1.00 . A A . 11 CYS O 1 1
4 3122 1 1 11 CYS SG S -19.788 11.714 -1.039 1.00 . A A . 11 CYS SG 1 1
4 3123 1 1 12 ASP C C -20.755 6.609 -2.941 1.00 . A A . 12 ASP C 1 1
4 3124 1 1 12 ASP CA C -20.412 6.678 -1.462 1.00 . A A . 12 ASP CA 1 1
4 3125 1 1 12 ASP CB C -21.693 6.492 -0.637 1.00 . A A . 12 ASP CB 1 1
4 3126 1 1 12 ASP CG C -22.185 5.057 -0.617 1.00 . A A . 12 ASP CG 1 1
4 3127 1 1 12 ASP H H -19.736 8.650 -1.833 1.00 . A A . 12 ASP H 1 1
4 3128 1 1 12 ASP HA H -19.709 5.893 -1.214 1.00 . A A . 12 ASP HA 1 1
4 3129 1 1 12 ASP HB2 H -21.504 6.798 0.381 1.00 . A A . 12 ASP HB2 1 1
4 3130 1 1 12 ASP HB3 H -22.472 7.113 -1.055 1.00 . A A . 12 ASP HB3 1 1
4 3131 1 1 12 ASP N N -19.782 7.956 -1.148 1.00 . A A . 12 ASP N 1 1
4 3132 1 1 12 ASP O O -20.958 7.642 -3.573 1.00 . A A . 12 ASP O 1 1
4 3133 1 1 12 ASP OD1 O -22.773 4.609 -1.623 1.00 . A A . 12 ASP OD1 1 1
4 3134 1 1 12 ASP OD2 O -21.994 4.373 0.409 1.00 . A A . 12 ASP OD2 1 1
4 3135 1 1 13 SER C C -20.174 5.542 -5.891 1.00 . A A . 13 SER C 1 1
4 3136 1 1 13 SER CA C -21.233 5.131 -4.861 1.00 . A A . 13 SER CA 1 1
4 3137 1 1 13 SER CB C -22.577 5.807 -5.143 1.00 . A A . 13 SER CB 1 1
4 3138 1 1 13 SER H H -20.554 4.621 -2.925 1.00 . A A . 13 SER H 1 1
4 3139 1 1 13 SER HA H -21.373 4.062 -4.945 1.00 . A A . 13 SER HA 1 1
4 3140 1 1 13 SER HB2 H -22.420 6.865 -5.293 1.00 . A A . 13 SER HB2 1 1
4 3141 1 1 13 SER HB3 H -23.017 5.380 -6.032 1.00 . A A . 13 SER HB3 1 1
4 3142 1 1 13 SER HG H -23.005 5.193 -3.316 1.00 . A A . 13 SER HG 1 1
4 3143 1 1 13 SER N N -20.805 5.389 -3.480 1.00 . A A . 13 SER N 1 1
4 3144 1 1 13 SER O O -19.795 4.737 -6.746 1.00 . A A . 13 SER O 1 1
4 3145 1 1 13 SER OG O -23.473 5.629 -4.051 1.00 . A A . 13 SER OG 1 1
4 3146 1 1 14 CYS C C -17.375 6.379 -6.464 1.00 . A A . 14 CYS C 1 1
4 3147 1 1 14 CYS CA C -18.619 7.223 -6.705 1.00 . A A . 14 CYS CA 1 1
4 3148 1 1 14 CYS CB C -18.310 8.703 -6.481 1.00 . A A . 14 CYS CB 1 1
4 3149 1 1 14 CYS H H -20.060 7.407 -5.156 1.00 . A A . 14 CYS H 1 1
4 3150 1 1 14 CYS HA H -18.950 7.078 -7.722 1.00 . A A . 14 CYS HA 1 1
4 3151 1 1 14 CYS HB2 H -17.246 8.825 -6.348 1.00 . A A . 14 CYS HB2 1 1
4 3152 1 1 14 CYS HB3 H -18.626 9.265 -7.345 1.00 . A A . 14 CYS HB3 1 1
4 3153 1 1 14 CYS N N -19.688 6.779 -5.818 1.00 . A A . 14 CYS N 1 1
4 3154 1 1 14 CYS O O -16.827 5.773 -7.391 1.00 . A A . 14 CYS O 1 1
4 3155 1 1 14 CYS SG S -19.126 9.412 -5.035 1.00 . A A . 14 CYS SG 1 1
4 3156 1 1 15 ALA C C -16.318 3.984 -4.740 1.00 . A A . 15 ALA C 1 1
4 3157 1 1 15 ALA CA C -15.860 5.443 -4.797 1.00 . A A . 15 ALA CA 1 1
4 3158 1 1 15 ALA CB C -15.312 5.889 -3.451 1.00 . A A . 15 ALA CB 1 1
4 3159 1 1 15 ALA H H -17.416 6.842 -4.522 1.00 . A A . 15 ALA H 1 1
4 3160 1 1 15 ALA HA H -15.073 5.536 -5.532 1.00 . A A . 15 ALA HA 1 1
4 3161 1 1 15 ALA HB1 H -14.721 6.783 -3.580 1.00 . A A . 15 ALA HB1 1 1
4 3162 1 1 15 ALA HB2 H -16.133 6.094 -2.781 1.00 . A A . 15 ALA HB2 1 1
4 3163 1 1 15 ALA HB3 H -14.695 5.106 -3.035 1.00 . A A . 15 ALA HB3 1 1
4 3164 1 1 15 ALA N N -16.961 6.305 -5.203 1.00 . A A . 15 ALA N 1 1
4 3165 1 1 15 ALA O O -16.099 3.285 -3.756 1.00 . A A . 15 ALA O 1 1
4 3166 1 1 16 ALA C C -17.721 1.840 -7.366 1.00 . A A . 16 ALA C 1 1
4 3167 1 1 16 ALA CA C -17.499 2.197 -5.906 1.00 . A A . 16 ALA CA 1 1
4 3168 1 1 16 ALA CB C -18.804 2.101 -5.124 1.00 . A A . 16 ALA CB 1 1
4 3169 1 1 16 ALA H H -17.024 4.137 -6.593 1.00 . A A . 16 ALA H 1 1
4 3170 1 1 16 ALA HA H -16.788 1.507 -5.476 1.00 . A A . 16 ALA HA 1 1
4 3171 1 1 16 ALA HB1 H -18.785 1.219 -4.501 1.00 . A A . 16 ALA HB1 1 1
4 3172 1 1 16 ALA HB2 H -18.917 2.978 -4.503 1.00 . A A . 16 ALA HB2 1 1
4 3173 1 1 16 ALA HB3 H -19.633 2.038 -5.812 1.00 . A A . 16 ALA HB3 1 1
4 3174 1 1 16 ALA N N -16.937 3.537 -5.820 1.00 . A A . 16 ALA N 1 1
4 3175 1 1 16 ALA O O -17.469 0.713 -7.780 1.00 . A A . 16 ALA O 1 1
4 3176 1 1 17 HIS C C -16.729 2.632 -10.094 1.00 . A A . 17 HIS C 1 1
4 3177 1 1 17 HIS CA C -18.172 2.652 -9.602 1.00 . A A . 17 HIS CA 1 1
4 3178 1 1 17 HIS CB C -18.954 3.774 -10.285 1.00 . A A . 17 HIS CB 1 1
4 3179 1 1 17 HIS CD2 C -18.984 2.744 -12.672 1.00 . A A . 17 HIS CD2 1 1
4 3180 1 1 17 HIS CE1 C -21.053 3.207 -13.195 1.00 . A A . 17 HIS CE1 1 1
4 3181 1 1 17 HIS CG C -19.537 3.380 -11.611 1.00 . A A . 17 HIS CG 1 1
4 3182 1 1 17 HIS H H -18.541 3.632 -7.752 1.00 . A A . 17 HIS H 1 1
4 3183 1 1 17 HIS HA H -18.632 1.708 -9.833 1.00 . A A . 17 HIS HA 1 1
4 3184 1 1 17 HIS HB2 H -19.764 4.081 -9.643 1.00 . A A . 17 HIS HB2 1 1
4 3185 1 1 17 HIS HB3 H -18.293 4.609 -10.445 1.00 . A A . 17 HIS HB3 1 1
4 3186 1 1 17 HIS HD1 H -21.508 4.119 -11.417 1.00 . A A . 17 HIS HD1 1 1
4 3187 1 1 17 HIS HD2 H -17.969 2.376 -12.737 1.00 . A A . 17 HIS HD2 1 1
4 3188 1 1 17 HIS HE1 H -21.984 3.286 -13.738 1.00 . A A . 17 HIS HE1 1 1
4 3189 1 1 17 HIS HE2 H -19.752 2.501 -14.601 1.00 . A A . 17 HIS HE2 1 1
4 3190 1 1 17 HIS N N -18.173 2.810 -8.153 1.00 . A A . 17 HIS N 1 1
4 3191 1 1 17 HIS ND1 N -20.834 3.656 -11.975 1.00 . A A . 17 HIS ND1 1 1
4 3192 1 1 17 HIS NE2 N -19.945 2.650 -13.646 1.00 . A A . 17 HIS NE2 1 1
4 3193 1 1 17 HIS O O -16.385 1.929 -11.049 1.00 . A A . 17 HIS O 1 1
4 3194 1 1 18 VAL C C -13.923 1.973 -9.304 1.00 . A A . 18 VAL C 1 1
4 3195 1 1 18 VAL CA C -14.451 3.360 -9.646 1.00 . A A . 18 VAL CA 1 1
4 3196 1 1 18 VAL CB C -13.708 4.422 -8.803 1.00 . A A . 18 VAL CB 1 1
4 3197 1 1 18 VAL CG1 C -12.198 4.281 -8.947 1.00 . A A . 18 VAL CG1 1 1
4 3198 1 1 18 VAL CG2 C -14.151 5.823 -9.197 1.00 . A A . 18 VAL CG2 1 1
4 3199 1 1 18 VAL H H -16.243 4.010 -8.736 1.00 . A A . 18 VAL H 1 1
4 3200 1 1 18 VAL HA H -14.274 3.560 -10.694 1.00 . A A . 18 VAL HA 1 1
4 3201 1 1 18 VAL HB H -13.962 4.268 -7.764 1.00 . A A . 18 VAL HB 1 1
4 3202 1 1 18 VAL HG11 H -11.711 4.754 -8.109 1.00 . A A . 18 VAL HG11 1 1
4 3203 1 1 18 VAL HG12 H -11.935 3.233 -8.973 1.00 . A A . 18 VAL HG12 1 1
4 3204 1 1 18 VAL HG13 H -11.880 4.754 -9.865 1.00 . A A . 18 VAL HG13 1 1
4 3205 1 1 18 VAL HG21 H -14.334 6.406 -8.307 1.00 . A A . 18 VAL HG21 1 1
4 3206 1 1 18 VAL HG22 H -13.376 6.293 -9.783 1.00 . A A . 18 VAL HG22 1 1
4 3207 1 1 18 VAL HG23 H -15.057 5.764 -9.782 1.00 . A A . 18 VAL HG23 1 1
4 3208 1 1 18 VAL N N -15.887 3.399 -9.412 1.00 . A A . 18 VAL N 1 1
4 3209 1 1 18 VAL O O -13.077 1.426 -10.005 1.00 . A A . 18 VAL O 1 1
4 3210 1 1 19 LYS C C -14.559 -0.944 -8.903 1.00 . A A . 19 LYS C 1 1
4 3211 1 1 19 LYS CA C -14.114 0.045 -7.830 1.00 . A A . 19 LYS CA 1 1
4 3212 1 1 19 LYS CB C -14.760 -0.298 -6.481 1.00 . A A . 19 LYS CB 1 1
4 3213 1 1 19 LYS CD C -16.102 -2.013 -5.236 1.00 . A A . 19 LYS CD 1 1
4 3214 1 1 19 LYS CE C -15.832 -3.276 -4.437 1.00 . A A . 19 LYS CE 1 1
4 3215 1 1 19 LYS CG C -15.023 -1.776 -6.275 1.00 . A A . 19 LYS CG 1 1
4 3216 1 1 19 LYS H H -15.103 1.904 -7.694 1.00 . A A . 19 LYS H 1 1
4 3217 1 1 19 LYS HA H -13.040 -0.010 -7.733 1.00 . A A . 19 LYS HA 1 1
4 3218 1 1 19 LYS HB2 H -14.110 0.030 -5.691 1.00 . A A . 19 LYS HB2 1 1
4 3219 1 1 19 LYS HB3 H -15.700 0.227 -6.402 1.00 . A A . 19 LYS HB3 1 1
4 3220 1 1 19 LYS HD2 H -16.132 -1.171 -4.562 1.00 . A A . 19 LYS HD2 1 1
4 3221 1 1 19 LYS HD3 H -17.055 -2.111 -5.735 1.00 . A A . 19 LYS HD3 1 1
4 3222 1 1 19 LYS HE2 H -14.768 -3.363 -4.272 1.00 . A A . 19 LYS HE2 1 1
4 3223 1 1 19 LYS HE3 H -16.336 -3.197 -3.486 1.00 . A A . 19 LYS HE3 1 1
4 3224 1 1 19 LYS HG2 H -15.340 -2.202 -7.210 1.00 . A A . 19 LYS HG2 1 1
4 3225 1 1 19 LYS HG3 H -14.111 -2.254 -5.950 1.00 . A A . 19 LYS HG3 1 1
4 3226 1 1 19 LYS HZ1 H -15.624 -4.772 -5.885 1.00 . A A . 19 LYS HZ1 1 1
4 3227 1 1 19 LYS HZ2 H -17.230 -4.311 -5.591 1.00 . A A . 19 LYS HZ2 1 1
4 3228 1 1 19 LYS HZ3 H -16.417 -5.281 -4.475 1.00 . A A . 19 LYS HZ3 1 1
4 3229 1 1 19 LYS N N -14.459 1.401 -8.229 1.00 . A A . 19 LYS N 1 1
4 3230 1 1 19 LYS NZ N -16.311 -4.492 -5.145 1.00 . A A . 19 LYS NZ 1 1
4 3231 1 1 19 LYS O O -13.861 -1.908 -9.191 1.00 . A A . 19 LYS O 1 1
4 3232 1 1 20 GLU C C -15.283 -1.488 -11.770 1.00 . A A . 20 GLU C 1 1
4 3233 1 1 20 GLU CA C -16.237 -1.517 -10.579 1.00 . A A . 20 GLU CA 1 1
4 3234 1 1 20 GLU CB C -17.627 -1.032 -11.005 1.00 . A A . 20 GLU CB 1 1
4 3235 1 1 20 GLU CD C -19.138 -1.699 -12.922 1.00 . A A . 20 GLU CD 1 1
4 3236 1 1 20 GLU CG C -18.497 -2.121 -11.613 1.00 . A A . 20 GLU CG 1 1
4 3237 1 1 20 GLU H H -16.252 0.081 -9.187 1.00 . A A . 20 GLU H 1 1
4 3238 1 1 20 GLU HA H -16.312 -2.530 -10.216 1.00 . A A . 20 GLU HA 1 1
4 3239 1 1 20 GLU HB2 H -18.137 -0.635 -10.141 1.00 . A A . 20 GLU HB2 1 1
4 3240 1 1 20 GLU HB3 H -17.511 -0.245 -11.737 1.00 . A A . 20 GLU HB3 1 1
4 3241 1 1 20 GLU HG2 H -17.885 -2.993 -11.794 1.00 . A A . 20 GLU HG2 1 1
4 3242 1 1 20 GLU HG3 H -19.277 -2.372 -10.910 1.00 . A A . 20 GLU HG3 1 1
4 3243 1 1 20 GLU N N -15.722 -0.687 -9.495 1.00 . A A . 20 GLU N 1 1
4 3244 1 1 20 GLU O O -14.891 -2.534 -12.299 1.00 . A A . 20 GLU O 1 1
4 3245 1 1 20 GLU OE1 O -19.456 -0.502 -13.080 1.00 . A A . 20 GLU OE1 1 1
4 3246 1 1 20 GLU OE2 O -19.333 -2.564 -13.803 1.00 . A A . 20 GLU OE2 1 1
4 3247 1 1 21 ALA C C -12.604 -0.721 -12.940 1.00 . A A . 21 ALA C 1 1
4 3248 1 1 21 ALA CA C -13.967 -0.123 -13.287 1.00 . A A . 21 ALA CA 1 1
4 3249 1 1 21 ALA CB C -13.829 1.344 -13.656 1.00 . A A . 21 ALA CB 1 1
4 3250 1 1 21 ALA H H -15.252 0.512 -11.726 1.00 . A A . 21 ALA H 1 1
4 3251 1 1 21 ALA HA H -14.371 -0.648 -14.142 1.00 . A A . 21 ALA HA 1 1
4 3252 1 1 21 ALA HB1 H -13.363 1.428 -14.627 1.00 . A A . 21 ALA HB1 1 1
4 3253 1 1 21 ALA HB2 H -14.805 1.802 -13.685 1.00 . A A . 21 ALA HB2 1 1
4 3254 1 1 21 ALA HB3 H -13.218 1.844 -12.920 1.00 . A A . 21 ALA HB3 1 1
4 3255 1 1 21 ALA N N -14.899 -0.285 -12.179 1.00 . A A . 21 ALA N 1 1
4 3256 1 1 21 ALA O O -11.923 -1.277 -13.801 1.00 . A A . 21 ALA O 1 1
4 3257 1 1 22 LEU C C -11.080 -2.722 -11.227 1.00 . A A . 22 LEU C 1 1
4 3258 1 1 22 LEU CA C -10.983 -1.202 -11.186 1.00 . A A . 22 LEU CA 1 1
4 3259 1 1 22 LEU CB C -10.690 -0.735 -9.758 1.00 . A A . 22 LEU CB 1 1
4 3260 1 1 22 LEU CD1 C -8.222 -1.167 -9.741 1.00 . A A . 22 LEU CD1 1 1
4 3261 1 1 22 LEU CD2 C -9.092 1.061 -10.477 1.00 . A A . 22 LEU CD2 1 1
4 3262 1 1 22 LEU CG C -9.305 -0.121 -9.541 1.00 . A A . 22 LEU CG 1 1
4 3263 1 1 22 LEU H H -12.766 -0.072 -11.055 1.00 . A A . 22 LEU H 1 1
4 3264 1 1 22 LEU HA H -10.174 -0.888 -11.831 1.00 . A A . 22 LEU HA 1 1
4 3265 1 1 22 LEU HB2 H -11.432 -0.001 -9.485 1.00 . A A . 22 LEU HB2 1 1
4 3266 1 1 22 LEU HB3 H -10.789 -1.584 -9.098 1.00 . A A . 22 LEU HB3 1 1
4 3267 1 1 22 LEU HD11 H -8.258 -1.534 -10.756 1.00 . A A . 22 LEU HD11 1 1
4 3268 1 1 22 LEU HD12 H -7.254 -0.727 -9.551 1.00 . A A . 22 LEU HD12 1 1
4 3269 1 1 22 LEU HD13 H -8.385 -1.986 -9.057 1.00 . A A . 22 LEU HD13 1 1
4 3270 1 1 22 LEU HD21 H -9.450 0.809 -11.463 1.00 . A A . 22 LEU HD21 1 1
4 3271 1 1 22 LEU HD22 H -9.636 1.916 -10.104 1.00 . A A . 22 LEU HD22 1 1
4 3272 1 1 22 LEU HD23 H -8.040 1.298 -10.524 1.00 . A A . 22 LEU HD23 1 1
4 3273 1 1 22 LEU HG H -9.236 0.239 -8.526 1.00 . A A . 22 LEU HG 1 1
4 3274 1 1 22 LEU N N -12.213 -0.596 -11.676 1.00 . A A . 22 LEU N 1 1
4 3275 1 1 22 LEU O O -10.176 -3.391 -11.713 1.00 . A A . 22 LEU O 1 1
4 3276 1 1 23 GLU C C -12.603 -5.228 -12.133 1.00 . A A . 23 GLU C 1 1
4 3277 1 1 23 GLU CA C -12.402 -4.699 -10.718 1.00 . A A . 23 GLU CA 1 1
4 3278 1 1 23 GLU CB C -13.601 -5.057 -9.841 1.00 . A A . 23 GLU CB 1 1
4 3279 1 1 23 GLU CD C -14.300 -5.326 -7.429 1.00 . A A . 23 GLU CD 1 1
4 3280 1 1 23 GLU CG C -13.198 -5.509 -8.451 1.00 . A A . 23 GLU CG 1 1
4 3281 1 1 23 GLU H H -12.872 -2.673 -10.338 1.00 . A A . 23 GLU H 1 1
4 3282 1 1 23 GLU HA H -11.520 -5.159 -10.302 1.00 . A A . 23 GLU HA 1 1
4 3283 1 1 23 GLU HB2 H -14.240 -4.191 -9.749 1.00 . A A . 23 GLU HB2 1 1
4 3284 1 1 23 GLU HB3 H -14.156 -5.856 -10.310 1.00 . A A . 23 GLU HB3 1 1
4 3285 1 1 23 GLU HG2 H -12.936 -6.553 -8.490 1.00 . A A . 23 GLU HG2 1 1
4 3286 1 1 23 GLU HG3 H -12.339 -4.935 -8.137 1.00 . A A . 23 GLU HG3 1 1
4 3287 1 1 23 GLU N N -12.185 -3.261 -10.727 1.00 . A A . 23 GLU N 1 1
4 3288 1 1 23 GLU O O -12.547 -6.435 -12.365 1.00 . A A . 23 GLU O 1 1
4 3289 1 1 23 GLU OE1 O -15.468 -5.119 -7.825 1.00 . A A . 23 GLU OE1 1 1
4 3290 1 1 23 GLU OE2 O -14.004 -5.389 -6.217 1.00 . A A . 23 GLU OE2 1 1
4 3291 1 1 24 LYS C C -11.473 -4.952 -15.009 1.00 . A A . 24 LYS C 1 1
4 3292 1 1 24 LYS CA C -12.883 -4.676 -14.487 1.00 . A A . 24 LYS CA 1 1
4 3293 1 1 24 LYS CB C -13.531 -3.558 -15.304 1.00 . A A . 24 LYS CB 1 1
4 3294 1 1 24 LYS CD C -15.572 -3.008 -16.667 1.00 . A A . 24 LYS CD 1 1
4 3295 1 1 24 LYS CE C -16.454 -2.705 -15.466 1.00 . A A . 24 LYS CE 1 1
4 3296 1 1 24 LYS CG C -14.525 -4.060 -16.341 1.00 . A A . 24 LYS CG 1 1
4 3297 1 1 24 LYS H H -13.018 -3.388 -12.806 1.00 . A A . 24 LYS H 1 1
4 3298 1 1 24 LYS HA H -13.474 -5.575 -14.585 1.00 . A A . 24 LYS HA 1 1
4 3299 1 1 24 LYS HB2 H -14.053 -2.892 -14.632 1.00 . A A . 24 LYS HB2 1 1
4 3300 1 1 24 LYS HB3 H -12.758 -3.006 -15.817 1.00 . A A . 24 LYS HB3 1 1
4 3301 1 1 24 LYS HD2 H -15.073 -2.100 -16.972 1.00 . A A . 24 LYS HD2 1 1
4 3302 1 1 24 LYS HD3 H -16.191 -3.368 -17.475 1.00 . A A . 24 LYS HD3 1 1
4 3303 1 1 24 LYS HE2 H -15.822 -2.555 -14.603 1.00 . A A . 24 LYS HE2 1 1
4 3304 1 1 24 LYS HE3 H -17.013 -1.801 -15.663 1.00 . A A . 24 LYS HE3 1 1
4 3305 1 1 24 LYS HG2 H -13.991 -4.315 -17.244 1.00 . A A . 24 LYS HG2 1 1
4 3306 1 1 24 LYS HG3 H -15.019 -4.938 -15.951 1.00 . A A . 24 LYS HG3 1 1
4 3307 1 1 24 LYS HZ1 H -17.843 -4.147 -16.066 1.00 . A A . 24 LYS HZ1 1 1
4 3308 1 1 24 LYS HZ2 H -18.162 -3.477 -14.541 1.00 . A A . 24 LYS HZ2 1 1
4 3309 1 1 24 LYS HZ3 H -16.908 -4.608 -14.727 1.00 . A A . 24 LYS HZ3 1 1
4 3310 1 1 24 LYS N N -12.838 -4.318 -13.074 1.00 . A A . 24 LYS N 1 1
4 3311 1 1 24 LYS NZ N -17.405 -3.811 -15.180 1.00 . A A . 24 LYS NZ 1 1
4 3312 1 1 24 LYS O O -11.298 -5.499 -16.101 1.00 . A A . 24 LYS O 1 1
4 3313 1 1 25 VAL C C -8.788 -6.300 -14.049 1.00 . A A . 25 VAL C 1 1
4 3314 1 1 25 VAL CA C -9.090 -4.886 -14.543 1.00 . A A . 25 VAL CA 1 1
4 3315 1 1 25 VAL CB C -8.114 -3.883 -13.884 1.00 . A A . 25 VAL CB 1 1
4 3316 1 1 25 VAL CG1 C -6.667 -4.239 -14.187 1.00 . A A . 25 VAL CG1 1 1
4 3317 1 1 25 VAL CG2 C -8.420 -2.461 -14.337 1.00 . A A . 25 VAL CG2 1 1
4 3318 1 1 25 VAL H H -10.667 -4.055 -13.410 1.00 . A A . 25 VAL H 1 1
4 3319 1 1 25 VAL HA H -8.963 -4.845 -15.617 1.00 . A A . 25 VAL HA 1 1
4 3320 1 1 25 VAL HB H -8.256 -3.932 -12.815 1.00 . A A . 25 VAL HB 1 1
4 3321 1 1 25 VAL HG11 H -6.568 -5.310 -14.269 1.00 . A A . 25 VAL HG11 1 1
4 3322 1 1 25 VAL HG12 H -6.371 -3.778 -15.116 1.00 . A A . 25 VAL HG12 1 1
4 3323 1 1 25 VAL HG13 H -6.034 -3.878 -13.390 1.00 . A A . 25 VAL HG13 1 1
4 3324 1 1 25 VAL HG21 H -7.605 -1.809 -14.054 1.00 . A A . 25 VAL HG21 1 1
4 3325 1 1 25 VAL HG22 H -8.542 -2.443 -15.409 1.00 . A A . 25 VAL HG22 1 1
4 3326 1 1 25 VAL HG23 H -9.329 -2.121 -13.863 1.00 . A A . 25 VAL HG23 1 1
4 3327 1 1 25 VAL N N -10.471 -4.563 -14.229 1.00 . A A . 25 VAL N 1 1
4 3328 1 1 25 VAL O O -8.942 -6.594 -12.863 1.00 . A A . 25 VAL O 1 1
4 3329 1 1 26 PRO C C -6.841 -8.883 -13.882 1.00 . A A . 26 PRO C 1 1
4 3330 1 1 26 PRO CA C -8.147 -8.607 -14.622 1.00 . A A . 26 PRO CA 1 1
4 3331 1 1 26 PRO CB C -8.133 -9.257 -16.001 1.00 . A A . 26 PRO CB 1 1
4 3332 1 1 26 PRO CD C -8.021 -6.904 -16.357 1.00 . A A . 26 PRO CD 1 1
4 3333 1 1 26 PRO CG C -7.502 -8.223 -16.866 1.00 . A A . 26 PRO CG 1 1
4 3334 1 1 26 PRO HA H -8.972 -8.994 -14.039 1.00 . A A . 26 PRO HA 1 1
4 3335 1 1 26 PRO HB2 H -7.551 -10.168 -15.973 1.00 . A A . 26 PRO HB2 1 1
4 3336 1 1 26 PRO HB3 H -9.144 -9.473 -16.316 1.00 . A A . 26 PRO HB3 1 1
4 3337 1 1 26 PRO HD2 H -7.260 -6.141 -16.431 1.00 . A A . 26 PRO HD2 1 1
4 3338 1 1 26 PRO HD3 H -8.907 -6.611 -16.902 1.00 . A A . 26 PRO HD3 1 1
4 3339 1 1 26 PRO HG2 H -6.427 -8.267 -16.765 1.00 . A A . 26 PRO HG2 1 1
4 3340 1 1 26 PRO HG3 H -7.792 -8.371 -17.894 1.00 . A A . 26 PRO HG3 1 1
4 3341 1 1 26 PRO N N -8.346 -7.191 -14.946 1.00 . A A . 26 PRO N 1 1
4 3342 1 1 26 PRO O O -6.073 -9.775 -14.248 1.00 . A A . 26 PRO O 1 1
4 3343 1 1 27 GLY C C -5.825 -7.943 -10.561 1.00 . A A . 27 GLY C 1 1
4 3344 1 1 27 GLY CA C -5.474 -8.343 -11.972 1.00 . A A . 27 GLY CA 1 1
4 3345 1 1 27 GLY H H -7.194 -7.342 -12.682 1.00 . A A . 27 GLY H 1 1
4 3346 1 1 27 GLY HA2 H -5.219 -9.393 -11.996 1.00 . A A . 27 GLY HA2 1 1
4 3347 1 1 27 GLY HA3 H -4.629 -7.760 -12.307 1.00 . A A . 27 GLY HA3 1 1
4 3348 1 1 27 GLY N N -6.598 -8.105 -12.851 1.00 . A A . 27 GLY N 1 1
4 3349 1 1 27 GLY O O -4.971 -7.877 -9.679 1.00 . A A . 27 GLY O 1 1
4 3350 1 1 28 VAL C C -8.156 -8.288 -8.236 1.00 . A A . 28 VAL C 1 1
4 3351 1 1 28 VAL CA C -7.598 -7.163 -9.102 1.00 . A A . 28 VAL CA 1 1
4 3352 1 1 28 VAL CB C -8.688 -6.108 -9.360 1.00 . A A . 28 VAL CB 1 1
4 3353 1 1 28 VAL CG1 C -9.453 -5.776 -8.086 1.00 . A A . 28 VAL CG1 1 1
4 3354 1 1 28 VAL CG2 C -8.069 -4.854 -9.955 1.00 . A A . 28 VAL CG2 1 1
4 3355 1 1 28 VAL H H -7.736 -7.828 -11.088 1.00 . A A . 28 VAL H 1 1
4 3356 1 1 28 VAL HA H -6.782 -6.687 -8.583 1.00 . A A . 28 VAL HA 1 1
4 3357 1 1 28 VAL HB H -9.380 -6.517 -10.085 1.00 . A A . 28 VAL HB 1 1
4 3358 1 1 28 VAL HG11 H -9.106 -6.410 -7.283 1.00 . A A . 28 VAL HG11 1 1
4 3359 1 1 28 VAL HG12 H -9.286 -4.741 -7.826 1.00 . A A . 28 VAL HG12 1 1
4 3360 1 1 28 VAL HG13 H -10.507 -5.942 -8.247 1.00 . A A . 28 VAL HG13 1 1
4 3361 1 1 28 VAL HG21 H -8.044 -4.076 -9.208 1.00 . A A . 28 VAL HG21 1 1
4 3362 1 1 28 VAL HG22 H -7.064 -5.072 -10.283 1.00 . A A . 28 VAL HG22 1 1
4 3363 1 1 28 VAL HG23 H -8.660 -4.526 -10.797 1.00 . A A . 28 VAL HG23 1 1
4 3364 1 1 28 VAL N N -7.100 -7.669 -10.361 1.00 . A A . 28 VAL N 1 1
4 3365 1 1 28 VAL O O -9.059 -9.013 -8.656 1.00 . A A . 28 VAL O 1 1
4 3366 1 1 29 GLN C C -9.255 -8.802 -5.266 1.00 . A A . 29 GLN C 1 1
4 3367 1 1 29 GLN CA C -8.127 -9.415 -6.086 1.00 . A A . 29 GLN CA 1 1
4 3368 1 1 29 GLN CB C -7.016 -9.908 -5.159 1.00 . A A . 29 GLN CB 1 1
4 3369 1 1 29 GLN CD C -5.548 -11.897 -5.667 1.00 . A A . 29 GLN CD 1 1
4 3370 1 1 29 GLN CG C -5.786 -10.417 -5.891 1.00 . A A . 29 GLN CG 1 1
4 3371 1 1 29 GLN H H -6.853 -7.871 -6.775 1.00 . A A . 29 GLN H 1 1
4 3372 1 1 29 GLN HA H -8.518 -10.250 -6.648 1.00 . A A . 29 GLN HA 1 1
4 3373 1 1 29 GLN HB2 H -6.713 -9.093 -4.516 1.00 . A A . 29 GLN HB2 1 1
4 3374 1 1 29 GLN HB3 H -7.406 -10.709 -4.546 1.00 . A A . 29 GLN HB3 1 1
4 3375 1 1 29 GLN HE21 H -5.527 -11.625 -3.693 1.00 . A A . 29 GLN HE21 1 1
4 3376 1 1 29 GLN HE22 H -5.301 -13.256 -4.240 1.00 . A A . 29 GLN HE22 1 1
4 3377 1 1 29 GLN HG2 H -5.915 -10.246 -6.948 1.00 . A A . 29 GLN HG2 1 1
4 3378 1 1 29 GLN HG3 H -4.923 -9.869 -5.541 1.00 . A A . 29 GLN HG3 1 1
4 3379 1 1 29 GLN N N -7.615 -8.435 -7.034 1.00 . A A . 29 GLN N 1 1
4 3380 1 1 29 GLN NE2 N -5.446 -12.299 -4.409 1.00 . A A . 29 GLN NE2 1 1
4 3381 1 1 29 GLN O O -10.291 -9.425 -5.050 1.00 . A A . 29 GLN O 1 1
4 3382 1 1 29 GLN OE1 O -5.460 -12.672 -6.619 1.00 . A A . 29 GLN OE1 1 1
4 3383 1 1 30 SER C C -9.853 -5.342 -4.188 1.00 . A A . 30 SER C 1 1
4 3384 1 1 30 SER CA C -10.061 -6.847 -4.054 1.00 . A A . 30 SER CA 1 1
4 3385 1 1 30 SER CB C -10.019 -7.234 -2.572 1.00 . A A . 30 SER CB 1 1
4 3386 1 1 30 SER H H -8.180 -7.140 -4.977 1.00 . A A . 30 SER H 1 1
4 3387 1 1 30 SER HA H -11.026 -7.106 -4.460 1.00 . A A . 30 SER HA 1 1
4 3388 1 1 30 SER HB2 H -9.137 -6.809 -2.118 1.00 . A A . 30 SER HB2 1 1
4 3389 1 1 30 SER HB3 H -10.896 -6.847 -2.077 1.00 . A A . 30 SER HB3 1 1
4 3390 1 1 30 SER HG H -10.215 -9.070 -3.242 1.00 . A A . 30 SER HG 1 1
4 3391 1 1 30 SER N N -9.045 -7.573 -4.808 1.00 . A A . 30 SER N 1 1
4 3392 1 1 30 SER O O -8.785 -4.825 -3.863 1.00 . A A . 30 SER O 1 1
4 3393 1 1 30 SER OG O -9.983 -8.642 -2.404 1.00 . A A . 30 SER OG 1 1
4 3394 1 1 31 ALA C C -11.704 -2.566 -3.714 1.00 . A A . 31 ALA C 1 1
4 3395 1 1 31 ALA CA C -10.814 -3.194 -4.779 1.00 . A A . 31 ALA CA 1 1
4 3396 1 1 31 ALA CB C -11.235 -2.742 -6.171 1.00 . A A . 31 ALA CB 1 1
4 3397 1 1 31 ALA H H -11.674 -5.117 -4.985 1.00 . A A . 31 ALA H 1 1
4 3398 1 1 31 ALA HA H -9.792 -2.882 -4.613 1.00 . A A . 31 ALA HA 1 1
4 3399 1 1 31 ALA HB1 H -10.389 -2.299 -6.676 1.00 . A A . 31 ALA HB1 1 1
4 3400 1 1 31 ALA HB2 H -11.589 -3.592 -6.734 1.00 . A A . 31 ALA HB2 1 1
4 3401 1 1 31 ALA HB3 H -12.027 -2.011 -6.086 1.00 . A A . 31 ALA HB3 1 1
4 3402 1 1 31 ALA N N -10.866 -4.645 -4.679 1.00 . A A . 31 ALA N 1 1
4 3403 1 1 31 ALA O O -12.816 -2.122 -3.993 1.00 . A A . 31 ALA O 1 1
4 3404 1 1 32 LEU C C -11.750 -0.611 -1.054 1.00 . A A . 32 LEU C 1 1
4 3405 1 1 32 LEU CA C -12.008 -2.079 -1.358 1.00 . A A . 32 LEU CA 1 1
4 3406 1 1 32 LEU CB C -11.711 -2.933 -0.125 1.00 . A A . 32 LEU CB 1 1
4 3407 1 1 32 LEU CD1 C -13.203 -4.905 -0.565 1.00 . A A . 32 LEU CD1 1 1
4 3408 1 1 32 LEU CD2 C -12.600 -4.294 1.782 1.00 . A A . 32 LEU CD2 1 1
4 3409 1 1 32 LEU CG C -12.891 -3.761 0.388 1.00 . A A . 32 LEU CG 1 1
4 3410 1 1 32 LEU H H -10.271 -2.787 -2.338 1.00 . A A . 32 LEU H 1 1
4 3411 1 1 32 LEU HA H -13.047 -2.199 -1.623 1.00 . A A . 32 LEU HA 1 1
4 3412 1 1 32 LEU HB2 H -10.901 -3.606 -0.365 1.00 . A A . 32 LEU HB2 1 1
4 3413 1 1 32 LEU HB3 H -11.389 -2.279 0.672 1.00 . A A . 32 LEU HB3 1 1
4 3414 1 1 32 LEU HD11 H -12.343 -5.552 -0.642 1.00 . A A . 32 LEU HD11 1 1
4 3415 1 1 32 LEU HD12 H -14.045 -5.467 -0.188 1.00 . A A . 32 LEU HD12 1 1
4 3416 1 1 32 LEU HD13 H -13.444 -4.505 -1.539 1.00 . A A . 32 LEU HD13 1 1
4 3417 1 1 32 LEU HD21 H -13.104 -5.239 1.919 1.00 . A A . 32 LEU HD21 1 1
4 3418 1 1 32 LEU HD22 H -11.536 -4.433 1.898 1.00 . A A . 32 LEU HD22 1 1
4 3419 1 1 32 LEU HD23 H -12.952 -3.587 2.520 1.00 . A A . 32 LEU HD23 1 1
4 3420 1 1 32 LEU HG H -13.765 -3.128 0.448 1.00 . A A . 32 LEU HG 1 1
4 3421 1 1 32 LEU N N -11.208 -2.528 -2.487 1.00 . A A . 32 LEU N 1 1
4 3422 1 1 32 LEU O O -10.934 -0.273 -0.195 1.00 . A A . 32 LEU O 1 1
4 3423 1 1 33 VAL C C -12.988 2.107 -0.248 1.00 . A A . 33 VAL C 1 1
4 3424 1 1 33 VAL CA C -12.318 1.694 -1.556 1.00 . A A . 33 VAL CA 1 1
4 3425 1 1 33 VAL CB C -12.935 2.499 -2.714 1.00 . A A . 33 VAL CB 1 1
4 3426 1 1 33 VAL CG1 C -12.321 3.888 -2.783 1.00 . A A . 33 VAL CG1 1 1
4 3427 1 1 33 VAL CG2 C -12.766 1.771 -4.042 1.00 . A A . 33 VAL CG2 1 1
4 3428 1 1 33 VAL H H -13.052 -0.073 -2.457 1.00 . A A . 33 VAL H 1 1
4 3429 1 1 33 VAL HA H -11.272 1.935 -1.502 1.00 . A A . 33 VAL HA 1 1
4 3430 1 1 33 VAL HB H -13.985 2.607 -2.519 1.00 . A A . 33 VAL HB 1 1
4 3431 1 1 33 VAL HG11 H -12.309 4.226 -3.809 1.00 . A A . 33 VAL HG11 1 1
4 3432 1 1 33 VAL HG12 H -12.908 4.570 -2.187 1.00 . A A . 33 VAL HG12 1 1
4 3433 1 1 33 VAL HG13 H -11.311 3.854 -2.402 1.00 . A A . 33 VAL HG13 1 1
4 3434 1 1 33 VAL HG21 H -11.726 1.786 -4.333 1.00 . A A . 33 VAL HG21 1 1
4 3435 1 1 33 VAL HG22 H -13.095 0.748 -3.937 1.00 . A A . 33 VAL HG22 1 1
4 3436 1 1 33 VAL HG23 H -13.358 2.262 -4.799 1.00 . A A . 33 VAL HG23 1 1
4 3437 1 1 33 VAL N N -12.441 0.258 -1.768 1.00 . A A . 33 VAL N 1 1
4 3438 1 1 33 VAL O O -14.120 1.718 0.036 1.00 . A A . 33 VAL O 1 1
4 3439 1 1 34 SER C C -13.329 4.781 1.661 1.00 . A A . 34 SER C 1 1
4 3440 1 1 34 SER CA C -12.785 3.365 1.817 1.00 . A A . 34 SER CA 1 1
4 3441 1 1 34 SER CB C -11.682 3.322 2.872 1.00 . A A . 34 SER CB 1 1
4 3442 1 1 34 SER H H -11.374 3.159 0.268 1.00 . A A . 34 SER H 1 1
4 3443 1 1 34 SER HA H -13.591 2.711 2.120 1.00 . A A . 34 SER HA 1 1
4 3444 1 1 34 SER HB2 H -11.065 4.204 2.784 1.00 . A A . 34 SER HB2 1 1
4 3445 1 1 34 SER HB3 H -12.128 3.289 3.856 1.00 . A A . 34 SER HB3 1 1
4 3446 1 1 34 SER HG H -11.436 1.406 2.540 1.00 . A A . 34 SER HG 1 1
4 3447 1 1 34 SER N N -12.274 2.883 0.548 1.00 . A A . 34 SER N 1 1
4 3448 1 1 34 SER O O -12.595 5.770 1.790 1.00 . A A . 34 SER O 1 1
4 3449 1 1 34 SER OG O -10.871 2.174 2.698 1.00 . A A . 34 SER OG 1 1
4 3450 1 1 35 TYR C C -15.214 7.060 2.371 1.00 . A A . 35 TYR C 1 1
4 3451 1 1 35 TYR CA C -15.320 6.119 1.158 1.00 . A A . 35 TYR CA 1 1
4 3452 1 1 35 TYR CB C -16.799 5.882 0.798 1.00 . A A . 35 TYR CB 1 1
4 3453 1 1 35 TYR CD1 C -17.553 3.570 1.504 1.00 . A A . 35 TYR CD1 1 1
4 3454 1 1 35 TYR CD2 C -17.116 3.951 -0.804 1.00 . A A . 35 TYR CD2 1 1
4 3455 1 1 35 TYR CE1 C -17.879 2.253 1.226 1.00 . A A . 35 TYR CE1 1 1
4 3456 1 1 35 TYR CE2 C -17.441 2.640 -1.090 1.00 . A A . 35 TYR CE2 1 1
4 3457 1 1 35 TYR CG C -17.161 4.438 0.495 1.00 . A A . 35 TYR CG 1 1
4 3458 1 1 35 TYR CZ C -17.824 1.789 -0.044 1.00 . A A . 35 TYR CZ 1 1
4 3459 1 1 35 TYR H H -15.130 4.018 1.289 1.00 . A A . 35 TYR H 1 1
4 3460 1 1 35 TYR HA H -14.842 6.602 0.318 1.00 . A A . 35 TYR HA 1 1
4 3461 1 1 35 TYR HB2 H -17.421 6.209 1.616 1.00 . A A . 35 TYR HB2 1 1
4 3462 1 1 35 TYR HB3 H -17.044 6.476 -0.074 1.00 . A A . 35 TYR HB3 1 1
4 3463 1 1 35 TYR HD1 H -17.595 3.930 2.522 1.00 . A A . 35 TYR HD1 1 1
4 3464 1 1 35 TYR HD2 H -16.813 4.614 -1.602 1.00 . A A . 35 TYR HD2 1 1
4 3465 1 1 35 TYR HE1 H -18.181 1.591 2.025 1.00 . A A . 35 TYR HE1 1 1
4 3466 1 1 35 TYR HE2 H -17.397 2.283 -2.108 1.00 . A A . 35 TYR HE2 1 1
4 3467 1 1 35 TYR HH H -17.414 0.072 -0.837 1.00 . A A . 35 TYR HH 1 1
4 3468 1 1 35 TYR N N -14.624 4.853 1.372 1.00 . A A . 35 TYR N 1 1
4 3469 1 1 35 TYR O O -14.822 8.213 2.209 1.00 . A A . 35 TYR O 1 1
4 3470 1 1 35 TYR OH O -18.150 0.487 -0.361 1.00 . A A . 35 TYR OH 1 1
4 3471 1 1 36 PRO C C -14.088 7.744 5.296 1.00 . A A . 36 PRO C 1 1
4 3472 1 1 36 PRO CA C -15.510 7.449 4.808 1.00 . A A . 36 PRO CA 1 1
4 3473 1 1 36 PRO CB C -16.276 6.631 5.863 1.00 . A A . 36 PRO CB 1 1
4 3474 1 1 36 PRO CD C -15.972 5.237 3.951 1.00 . A A . 36 PRO CD 1 1
4 3475 1 1 36 PRO CG C -16.864 5.472 5.130 1.00 . A A . 36 PRO CG 1 1
4 3476 1 1 36 PRO HA H -16.024 8.383 4.637 1.00 . A A . 36 PRO HA 1 1
4 3477 1 1 36 PRO HB2 H -15.591 6.301 6.630 1.00 . A A . 36 PRO HB2 1 1
4 3478 1 1 36 PRO HB3 H -17.045 7.246 6.306 1.00 . A A . 36 PRO HB3 1 1
4 3479 1 1 36 PRO HD2 H -15.132 4.618 4.228 1.00 . A A . 36 PRO HD2 1 1
4 3480 1 1 36 PRO HD3 H -16.526 4.790 3.139 1.00 . A A . 36 PRO HD3 1 1
4 3481 1 1 36 PRO HG2 H -16.878 4.601 5.768 1.00 . A A . 36 PRO HG2 1 1
4 3482 1 1 36 PRO HG3 H -17.864 5.715 4.801 1.00 . A A . 36 PRO HG3 1 1
4 3483 1 1 36 PRO N N -15.539 6.598 3.607 1.00 . A A . 36 PRO N 1 1
4 3484 1 1 36 PRO O O -13.889 8.176 6.432 1.00 . A A . 36 PRO O 1 1
4 3485 1 1 37 LYS C C -10.997 8.517 3.692 1.00 . A A . 37 LYS C 1 1
4 3486 1 1 37 LYS CA C -11.708 7.733 4.790 1.00 . A A . 37 LYS CA 1 1
4 3487 1 1 37 LYS CB C -10.992 6.399 5.016 1.00 . A A . 37 LYS CB 1 1
4 3488 1 1 37 LYS CD C -10.806 6.286 7.521 1.00 . A A . 37 LYS CD 1 1
4 3489 1 1 37 LYS CE C -11.869 6.760 8.500 1.00 . A A . 37 LYS CE 1 1
4 3490 1 1 37 LYS CG C -11.429 5.672 6.278 1.00 . A A . 37 LYS CG 1 1
4 3491 1 1 37 LYS H H -13.331 7.194 3.535 1.00 . A A . 37 LYS H 1 1
4 3492 1 1 37 LYS HA H -11.683 8.306 5.701 1.00 . A A . 37 LYS HA 1 1
4 3493 1 1 37 LYS HB2 H -11.185 5.757 4.173 1.00 . A A . 37 LYS HB2 1 1
4 3494 1 1 37 LYS HB3 H -9.930 6.581 5.081 1.00 . A A . 37 LYS HB3 1 1
4 3495 1 1 37 LYS HD2 H -10.189 5.545 8.006 1.00 . A A . 37 LYS HD2 1 1
4 3496 1 1 37 LYS HD3 H -10.197 7.129 7.228 1.00 . A A . 37 LYS HD3 1 1
4 3497 1 1 37 LYS HE2 H -12.828 6.746 8.004 1.00 . A A . 37 LYS HE2 1 1
4 3498 1 1 37 LYS HE3 H -11.891 6.086 9.344 1.00 . A A . 37 LYS HE3 1 1
4 3499 1 1 37 LYS HG2 H -12.504 5.729 6.361 1.00 . A A . 37 LYS HG2 1 1
4 3500 1 1 37 LYS HG3 H -11.125 4.637 6.209 1.00 . A A . 37 LYS HG3 1 1
4 3501 1 1 37 LYS HZ1 H -10.743 8.147 9.583 1.00 . A A . 37 LYS HZ1 1 1
4 3502 1 1 37 LYS HZ2 H -12.406 8.487 9.549 1.00 . A A . 37 LYS HZ2 1 1
4 3503 1 1 37 LYS HZ3 H -11.453 8.784 8.181 1.00 . A A . 37 LYS HZ3 1 1
4 3504 1 1 37 LYS N N -13.106 7.514 4.435 1.00 . A A . 37 LYS N 1 1
4 3505 1 1 37 LYS NZ N -11.601 8.138 8.987 1.00 . A A . 37 LYS NZ 1 1
4 3506 1 1 37 LYS O O -10.088 9.302 3.964 1.00 . A A . 37 LYS O 1 1
4 3507 1 1 38 GLY C C -9.689 8.241 0.714 1.00 . A A . 38 GLY C 1 1
4 3508 1 1 38 GLY CA C -10.829 9.014 1.340 1.00 . A A . 38 GLY CA 1 1
4 3509 1 1 38 GLY H H -12.143 7.661 2.294 1.00 . A A . 38 GLY H 1 1
4 3510 1 1 38 GLY HA2 H -11.587 9.189 0.592 1.00 . A A . 38 GLY HA2 1 1
4 3511 1 1 38 GLY HA3 H -10.455 9.967 1.688 1.00 . A A . 38 GLY HA3 1 1
4 3512 1 1 38 GLY N N -11.422 8.308 2.455 1.00 . A A . 38 GLY N 1 1
4 3513 1 1 38 GLY O O -8.891 8.791 -0.048 1.00 . A A . 38 GLY O 1 1
4 3514 1 1 39 THR C C -9.102 4.858 -0.103 1.00 . A A . 39 THR C 1 1
4 3515 1 1 39 THR CA C -8.539 6.120 0.529 1.00 . A A . 39 THR CA 1 1
4 3516 1 1 39 THR CB C -7.564 5.736 1.657 1.00 . A A . 39 THR CB 1 1
4 3517 1 1 39 THR CG2 C -6.195 6.358 1.422 1.00 . A A . 39 THR CG2 1 1
4 3518 1 1 39 THR H H -10.299 6.562 1.606 1.00 . A A . 39 THR H 1 1
4 3519 1 1 39 THR HA H -7.995 6.677 -0.218 1.00 . A A . 39 THR HA 1 1
4 3520 1 1 39 THR HB H -7.458 4.661 1.670 1.00 . A A . 39 THR HB 1 1
4 3521 1 1 39 THR HG1 H -7.763 7.066 3.114 1.00 . A A . 39 THR HG1 1 1
4 3522 1 1 39 THR HG21 H -6.087 7.235 2.043 1.00 . A A . 39 THR HG21 1 1
4 3523 1 1 39 THR HG22 H -6.099 6.636 0.384 1.00 . A A . 39 THR HG22 1 1
4 3524 1 1 39 THR HG23 H -5.427 5.641 1.675 1.00 . A A . 39 THR HG23 1 1
4 3525 1 1 39 THR N N -9.613 6.958 1.028 1.00 . A A . 39 THR N 1 1
4 3526 1 1 39 THR O O -10.275 4.546 0.067 1.00 . A A . 39 THR O 1 1
4 3527 1 1 39 THR OG1 O -8.084 6.171 2.923 1.00 . A A . 39 THR OG1 1 1
4 3528 1 1 40 ALA C C -7.727 1.783 -1.078 1.00 . A A . 40 ALA C 1 1
4 3529 1 1 40 ALA CA C -8.690 2.898 -1.451 1.00 . A A . 40 ALA CA 1 1
4 3530 1 1 40 ALA CB C -8.772 3.042 -2.962 1.00 . A A . 40 ALA CB 1 1
4 3531 1 1 40 ALA H H -7.373 4.491 -1.023 1.00 . A A . 40 ALA H 1 1
4 3532 1 1 40 ALA HA H -9.674 2.652 -1.080 1.00 . A A . 40 ALA HA 1 1
4 3533 1 1 40 ALA HB1 H -8.935 2.073 -3.409 1.00 . A A . 40 ALA HB1 1 1
4 3534 1 1 40 ALA HB2 H -9.592 3.699 -3.217 1.00 . A A . 40 ALA HB2 1 1
4 3535 1 1 40 ALA HB3 H -7.847 3.460 -3.333 1.00 . A A . 40 ALA HB3 1 1
4 3536 1 1 40 ALA N N -8.278 4.151 -0.850 1.00 . A A . 40 ALA N 1 1
4 3537 1 1 40 ALA O O -6.508 1.955 -1.155 1.00 . A A . 40 ALA O 1 1
4 3538 1 1 41 GLN C C -7.502 -1.419 -1.606 1.00 . A A . 41 GLN C 1 1
4 3539 1 1 41 GLN CA C -7.481 -0.529 -0.374 1.00 . A A . 41 GLN CA 1 1
4 3540 1 1 41 GLN CB C -8.022 -1.302 0.835 1.00 . A A . 41 GLN CB 1 1
4 3541 1 1 41 GLN CD C -8.824 -1.235 3.222 1.00 . A A . 41 GLN CD 1 1
4 3542 1 1 41 GLN CG C -8.241 -0.443 2.067 1.00 . A A . 41 GLN CG 1 1
4 3543 1 1 41 GLN H H -9.250 0.621 -0.501 1.00 . A A . 41 GLN H 1 1
4 3544 1 1 41 GLN HA H -6.464 -0.218 -0.178 1.00 . A A . 41 GLN HA 1 1
4 3545 1 1 41 GLN HB2 H -8.968 -1.750 0.565 1.00 . A A . 41 GLN HB2 1 1
4 3546 1 1 41 GLN HB3 H -7.324 -2.087 1.088 1.00 . A A . 41 GLN HB3 1 1
4 3547 1 1 41 GLN HE21 H -7.044 -2.051 3.592 1.00 . A A . 41 GLN HE21 1 1
4 3548 1 1 41 GLN HE22 H -8.341 -2.552 4.626 1.00 . A A . 41 GLN HE22 1 1
4 3549 1 1 41 GLN HG2 H -7.293 -0.027 2.375 1.00 . A A . 41 GLN HG2 1 1
4 3550 1 1 41 GLN HG3 H -8.923 0.358 1.817 1.00 . A A . 41 GLN HG3 1 1
4 3551 1 1 41 GLN N N -8.276 0.659 -0.640 1.00 . A A . 41 GLN N 1 1
4 3552 1 1 41 GLN NE2 N -7.989 -2.024 3.882 1.00 . A A . 41 GLN NE2 1 1
4 3553 1 1 41 GLN O O -8.397 -2.251 -1.767 1.00 . A A . 41 GLN O 1 1
4 3554 1 1 41 GLN OE1 O -10.018 -1.145 3.516 1.00 . A A . 41 GLN OE1 1 1
4 3555 1 1 42 LEU C C -5.548 -3.091 -3.714 1.00 . A A . 42 LEU C 1 1
4 3556 1 1 42 LEU CA C -6.530 -1.933 -3.748 1.00 . A A . 42 LEU CA 1 1
4 3557 1 1 42 LEU CB C -6.205 -0.978 -4.896 1.00 . A A . 42 LEU CB 1 1
4 3558 1 1 42 LEU CD1 C -8.618 -0.255 -4.901 1.00 . A A . 42 LEU CD1 1 1
4 3559 1 1 42 LEU CD2 C -7.058 0.608 -6.643 1.00 . A A . 42 LEU CD2 1 1
4 3560 1 1 42 LEU CG C -7.406 -0.578 -5.762 1.00 . A A . 42 LEU CG 1 1
4 3561 1 1 42 LEU H H -5.798 -0.607 -2.270 1.00 . A A . 42 LEU H 1 1
4 3562 1 1 42 LEU HA H -7.525 -2.332 -3.901 1.00 . A A . 42 LEU HA 1 1
4 3563 1 1 42 LEU HB2 H -5.770 -0.081 -4.480 1.00 . A A . 42 LEU HB2 1 1
4 3564 1 1 42 LEU HB3 H -5.473 -1.451 -5.534 1.00 . A A . 42 LEU HB3 1 1
4 3565 1 1 42 LEU HD11 H -9.493 -0.168 -5.529 1.00 . A A . 42 LEU HD11 1 1
4 3566 1 1 42 LEU HD12 H -8.769 -1.045 -4.180 1.00 . A A . 42 LEU HD12 1 1
4 3567 1 1 42 LEU HD13 H -8.453 0.679 -4.385 1.00 . A A . 42 LEU HD13 1 1
4 3568 1 1 42 LEU HD21 H -7.366 0.403 -7.659 1.00 . A A . 42 LEU HD21 1 1
4 3569 1 1 42 LEU HD22 H -7.569 1.488 -6.282 1.00 . A A . 42 LEU HD22 1 1
4 3570 1 1 42 LEU HD23 H -5.991 0.777 -6.618 1.00 . A A . 42 LEU HD23 1 1
4 3571 1 1 42 LEU HG H -7.667 -1.407 -6.405 1.00 . A A . 42 LEU HG 1 1
4 3572 1 1 42 LEU N N -6.536 -1.226 -2.483 1.00 . A A . 42 LEU N 1 1
4 3573 1 1 42 LEU O O -4.337 -2.908 -3.844 1.00 . A A . 42 LEU O 1 1
4 3574 1 1 43 ALA C C -5.219 -6.132 -4.847 1.00 . A A . 43 ALA C 1 1
4 3575 1 1 43 ALA CA C -5.297 -5.494 -3.473 1.00 . A A . 43 ALA CA 1 1
4 3576 1 1 43 ALA CB C -5.890 -6.465 -2.463 1.00 . A A . 43 ALA CB 1 1
4 3577 1 1 43 ALA H H -7.063 -4.354 -3.472 1.00 . A A . 43 ALA H 1 1
4 3578 1 1 43 ALA HA H -4.300 -5.228 -3.147 1.00 . A A . 43 ALA HA 1 1
4 3579 1 1 43 ALA HB1 H -6.876 -6.763 -2.788 1.00 . A A . 43 ALA HB1 1 1
4 3580 1 1 43 ALA HB2 H -5.257 -7.336 -2.390 1.00 . A A . 43 ALA HB2 1 1
4 3581 1 1 43 ALA HB3 H -5.959 -5.986 -1.497 1.00 . A A . 43 ALA HB3 1 1
4 3582 1 1 43 ALA N N -6.089 -4.284 -3.539 1.00 . A A . 43 ALA N 1 1
4 3583 1 1 43 ALA O O -6.012 -7.009 -5.189 1.00 . A A . 43 ALA O 1 1
4 3584 1 1 44 ILE C C -3.000 -7.280 -6.928 1.00 . A A . 44 ILE C 1 1
4 3585 1 1 44 ILE CA C -4.069 -6.198 -6.975 1.00 . A A . 44 ILE CA 1 1
4 3586 1 1 44 ILE CB C -3.647 -5.122 -8.003 1.00 . A A . 44 ILE CB 1 1
4 3587 1 1 44 ILE CD1 C -2.971 -2.931 -6.849 1.00 . A A . 44 ILE CD1 1 1
4 3588 1 1 44 ILE CG1 C -2.513 -4.248 -7.443 1.00 . A A . 44 ILE CG1 1 1
4 3589 1 1 44 ILE CG2 C -4.848 -4.282 -8.422 1.00 . A A . 44 ILE CG2 1 1
4 3590 1 1 44 ILE H H -3.753 -4.888 -5.339 1.00 . A A . 44 ILE H 1 1
4 3591 1 1 44 ILE HA H -4.996 -6.642 -7.312 1.00 . A A . 44 ILE HA 1 1
4 3592 1 1 44 ILE HB H -3.286 -5.635 -8.884 1.00 . A A . 44 ILE HB 1 1
4 3593 1 1 44 ILE HD11 H -2.388 -2.713 -5.967 1.00 . A A . 44 ILE HD11 1 1
4 3594 1 1 44 ILE HD12 H -2.834 -2.142 -7.574 1.00 . A A . 44 ILE HD12 1 1
4 3595 1 1 44 ILE HD13 H -4.017 -2.999 -6.582 1.00 . A A . 44 ILE HD13 1 1
4 3596 1 1 44 ILE HG12 H -1.999 -4.796 -6.668 1.00 . A A . 44 ILE HG12 1 1
4 3597 1 1 44 ILE HG13 H -1.816 -4.027 -8.238 1.00 . A A . 44 ILE HG13 1 1
4 3598 1 1 44 ILE HG21 H -5.494 -4.869 -9.057 1.00 . A A . 44 ILE HG21 1 1
4 3599 1 1 44 ILE HG22 H -5.394 -3.971 -7.543 1.00 . A A . 44 ILE HG22 1 1
4 3600 1 1 44 ILE HG23 H -4.509 -3.410 -8.963 1.00 . A A . 44 ILE HG23 1 1
4 3601 1 1 44 ILE N N -4.297 -5.644 -5.649 1.00 . A A . 44 ILE N 1 1
4 3602 1 1 44 ILE O O -2.299 -7.435 -5.925 1.00 . A A . 44 ILE O 1 1
4 3603 1 1 45 VAL C C -0.520 -8.471 -8.389 1.00 . A A . 45 VAL C 1 1
4 3604 1 1 45 VAL CA C -1.903 -9.080 -8.132 1.00 . A A . 45 VAL CA 1 1
4 3605 1 1 45 VAL CB C -2.298 -10.072 -9.262 1.00 . A A . 45 VAL CB 1 1
4 3606 1 1 45 VAL CG1 C -1.262 -10.133 -10.380 1.00 . A A . 45 VAL CG1 1 1
4 3607 1 1 45 VAL CG2 C -2.545 -11.456 -8.685 1.00 . A A . 45 VAL CG2 1 1
4 3608 1 1 45 VAL H H -3.519 -7.877 -8.758 1.00 . A A . 45 VAL H 1 1
4 3609 1 1 45 VAL HA H -1.879 -9.622 -7.198 1.00 . A A . 45 VAL HA 1 1
4 3610 1 1 45 VAL HB H -3.227 -9.727 -9.693 1.00 . A A . 45 VAL HB 1 1
4 3611 1 1 45 VAL HG11 H -0.916 -11.149 -10.496 1.00 . A A . 45 VAL HG11 1 1
4 3612 1 1 45 VAL HG12 H -1.709 -9.797 -11.304 1.00 . A A . 45 VAL HG12 1 1
4 3613 1 1 45 VAL HG13 H -0.426 -9.495 -10.132 1.00 . A A . 45 VAL HG13 1 1
4 3614 1 1 45 VAL HG21 H -3.502 -11.822 -9.025 1.00 . A A . 45 VAL HG21 1 1
4 3615 1 1 45 VAL HG22 H -1.765 -12.126 -9.015 1.00 . A A . 45 VAL HG22 1 1
4 3616 1 1 45 VAL HG23 H -2.541 -11.402 -7.606 1.00 . A A . 45 VAL HG23 1 1
4 3617 1 1 45 VAL N N -2.897 -8.031 -8.010 1.00 . A A . 45 VAL N 1 1
4 3618 1 1 45 VAL O O -0.409 -7.410 -9.017 1.00 . A A . 45 VAL O 1 1
4 3619 1 1 46 PRO C C 2.306 -8.685 -9.570 1.00 . A A . 46 PRO C 1 1
4 3620 1 1 46 PRO CA C 1.924 -8.669 -8.092 1.00 . A A . 46 PRO CA 1 1
4 3621 1 1 46 PRO CB C 2.765 -9.682 -7.303 1.00 . A A . 46 PRO CB 1 1
4 3622 1 1 46 PRO CD C 0.483 -10.334 -7.050 1.00 . A A . 46 PRO CD 1 1
4 3623 1 1 46 PRO CG C 1.883 -10.870 -7.133 1.00 . A A . 46 PRO CG 1 1
4 3624 1 1 46 PRO HA H 2.083 -7.677 -7.695 1.00 . A A . 46 PRO HA 1 1
4 3625 1 1 46 PRO HB2 H 3.655 -9.928 -7.863 1.00 . A A . 46 PRO HB2 1 1
4 3626 1 1 46 PRO HB3 H 3.040 -9.256 -6.348 1.00 . A A . 46 PRO HB3 1 1
4 3627 1 1 46 PRO HD2 H -0.218 -11.045 -7.459 1.00 . A A . 46 PRO HD2 1 1
4 3628 1 1 46 PRO HD3 H 0.229 -10.094 -6.028 1.00 . A A . 46 PRO HD3 1 1
4 3629 1 1 46 PRO HG2 H 1.982 -11.526 -7.985 1.00 . A A . 46 PRO HG2 1 1
4 3630 1 1 46 PRO HG3 H 2.139 -11.392 -6.224 1.00 . A A . 46 PRO HG3 1 1
4 3631 1 1 46 PRO N N 0.543 -9.117 -7.878 1.00 . A A . 46 PRO N 1 1
4 3632 1 1 46 PRO O O 2.686 -9.720 -10.120 1.00 . A A . 46 PRO O 1 1
4 3633 1 1 47 GLY C C 1.836 -6.203 -12.223 1.00 . A A . 47 GLY C 1 1
4 3634 1 1 47 GLY CA C 2.489 -7.418 -11.614 1.00 . A A . 47 GLY CA 1 1
4 3635 1 1 47 GLY H H 1.859 -6.746 -9.712 1.00 . A A . 47 GLY H 1 1
4 3636 1 1 47 GLY HA2 H 3.560 -7.344 -11.737 1.00 . A A . 47 GLY HA2 1 1
4 3637 1 1 47 GLY HA3 H 2.134 -8.300 -12.125 1.00 . A A . 47 GLY HA3 1 1
4 3638 1 1 47 GLY N N 2.180 -7.532 -10.206 1.00 . A A . 47 GLY N 1 1
4 3639 1 1 47 GLY O O 2.409 -5.546 -13.092 1.00 . A A . 47 GLY O 1 1
4 3640 1 1 48 THR C C 0.634 -3.457 -11.838 1.00 . A A . 48 THR C 1 1
4 3641 1 1 48 THR CA C -0.103 -4.734 -12.207 1.00 . A A . 48 THR CA 1 1
4 3642 1 1 48 THR CB C -1.517 -4.704 -11.595 1.00 . A A . 48 THR CB 1 1
4 3643 1 1 48 THR CG2 C -2.544 -4.222 -12.606 1.00 . A A . 48 THR CG2 1 1
4 3644 1 1 48 THR H H 0.226 -6.483 -11.080 1.00 . A A . 48 THR H 1 1
4 3645 1 1 48 THR HA H -0.189 -4.785 -13.280 1.00 . A A . 48 THR HA 1 1
4 3646 1 1 48 THR HB H -1.514 -4.024 -10.755 1.00 . A A . 48 THR HB 1 1
4 3647 1 1 48 THR HG1 H -1.535 -6.146 -10.240 1.00 . A A . 48 THR HG1 1 1
4 3648 1 1 48 THR HG21 H -2.382 -3.174 -12.811 1.00 . A A . 48 THR HG21 1 1
4 3649 1 1 48 THR HG22 H -3.536 -4.362 -12.205 1.00 . A A . 48 THR HG22 1 1
4 3650 1 1 48 THR HG23 H -2.441 -4.787 -13.522 1.00 . A A . 48 THR HG23 1 1
4 3651 1 1 48 THR N N 0.635 -5.899 -11.750 1.00 . A A . 48 THR N 1 1
4 3652 1 1 48 THR O O 0.977 -3.239 -10.674 1.00 . A A . 48 THR O 1 1
4 3653 1 1 48 THR OG1 O -1.875 -6.016 -11.132 1.00 . A A . 48 THR OG1 1 1
4 3654 1 1 49 SER C C 0.825 -0.377 -11.870 1.00 . A A . 49 SER C 1 1
4 3655 1 1 49 SER CA C 1.646 -1.409 -12.638 1.00 . A A . 49 SER CA 1 1
4 3656 1 1 49 SER CB C 2.093 -0.843 -13.987 1.00 . A A . 49 SER CB 1 1
4 3657 1 1 49 SER H H 0.547 -2.835 -13.733 1.00 . A A . 49 SER H 1 1
4 3658 1 1 49 SER HA H 2.515 -1.665 -12.058 1.00 . A A . 49 SER HA 1 1
4 3659 1 1 49 SER HB2 H 1.732 0.169 -14.086 1.00 . A A . 49 SER HB2 1 1
4 3660 1 1 49 SER HB3 H 3.172 -0.847 -14.038 1.00 . A A . 49 SER HB3 1 1
4 3661 1 1 49 SER HG H 2.052 -2.468 -15.106 1.00 . A A . 49 SER HG 1 1
4 3662 1 1 49 SER N N 0.887 -2.627 -12.837 1.00 . A A . 49 SER N 1 1
4 3663 1 1 49 SER O O -0.369 -0.218 -12.118 1.00 . A A . 49 SER O 1 1
4 3664 1 1 49 SER OG O 1.580 -1.617 -15.064 1.00 . A A . 49 SER OG 1 1
4 3665 1 1 50 PRO C C 0.230 2.495 -10.934 1.00 . A A . 50 PRO C 1 1
4 3666 1 1 50 PRO CA C 0.749 1.330 -10.105 1.00 . A A . 50 PRO CA 1 1
4 3667 1 1 50 PRO CB C 1.809 1.801 -9.107 1.00 . A A . 50 PRO CB 1 1
4 3668 1 1 50 PRO CD C 2.883 0.256 -10.587 1.00 . A A . 50 PRO CD 1 1
4 3669 1 1 50 PRO CG C 3.117 1.483 -9.751 1.00 . A A . 50 PRO CG 1 1
4 3670 1 1 50 PRO HA H -0.080 0.882 -9.577 1.00 . A A . 50 PRO HA 1 1
4 3671 1 1 50 PRO HB2 H 1.700 2.862 -8.938 1.00 . A A . 50 PRO HB2 1 1
4 3672 1 1 50 PRO HB3 H 1.691 1.270 -8.174 1.00 . A A . 50 PRO HB3 1 1
4 3673 1 1 50 PRO HD2 H 3.492 0.285 -11.479 1.00 . A A . 50 PRO HD2 1 1
4 3674 1 1 50 PRO HD3 H 3.092 -0.634 -10.013 1.00 . A A . 50 PRO HD3 1 1
4 3675 1 1 50 PRO HG2 H 3.429 2.306 -10.375 1.00 . A A . 50 PRO HG2 1 1
4 3676 1 1 50 PRO HG3 H 3.860 1.283 -8.993 1.00 . A A . 50 PRO HG3 1 1
4 3677 1 1 50 PRO N N 1.451 0.343 -10.926 1.00 . A A . 50 PRO N 1 1
4 3678 1 1 50 PRO O O -0.820 3.062 -10.636 1.00 . A A . 50 PRO O 1 1
4 3679 1 1 51 ASP C C -0.691 3.557 -13.648 1.00 . A A . 51 ASP C 1 1
4 3680 1 1 51 ASP CA C 0.580 3.905 -12.889 1.00 . A A . 51 ASP CA 1 1
4 3681 1 1 51 ASP CB C 1.710 4.201 -13.879 1.00 . A A . 51 ASP CB 1 1
4 3682 1 1 51 ASP CG C 2.181 2.961 -14.619 1.00 . A A . 51 ASP CG 1 1
4 3683 1 1 51 ASP H H 1.783 2.319 -12.174 1.00 . A A . 51 ASP H 1 1
4 3684 1 1 51 ASP HA H 0.395 4.787 -12.290 1.00 . A A . 51 ASP HA 1 1
4 3685 1 1 51 ASP HB2 H 1.363 4.919 -14.607 1.00 . A A . 51 ASP HB2 1 1
4 3686 1 1 51 ASP HB3 H 2.550 4.616 -13.342 1.00 . A A . 51 ASP HB3 1 1
4 3687 1 1 51 ASP N N 0.960 2.823 -11.990 1.00 . A A . 51 ASP N 1 1
4 3688 1 1 51 ASP O O -1.352 4.437 -14.184 1.00 . A A . 51 ASP O 1 1
4 3689 1 1 51 ASP OD1 O 1.604 2.651 -15.683 1.00 . A A . 51 ASP OD1 1 1
4 3690 1 1 51 ASP OD2 O 3.124 2.291 -14.143 1.00 . A A . 51 ASP OD2 1 1
4 3691 1 1 52 ALA C C -3.462 2.142 -13.510 1.00 . A A . 52 ALA C 1 1
4 3692 1 1 52 ALA CA C -2.242 1.831 -14.363 1.00 . A A . 52 ALA CA 1 1
4 3693 1 1 52 ALA CB C -2.174 0.342 -14.667 1.00 . A A . 52 ALA CB 1 1
4 3694 1 1 52 ALA H H -0.462 1.613 -13.233 1.00 . A A . 52 ALA H 1 1
4 3695 1 1 52 ALA HA H -2.318 2.367 -15.298 1.00 . A A . 52 ALA HA 1 1
4 3696 1 1 52 ALA HB1 H -1.157 -0.002 -14.551 1.00 . A A . 52 ALA HB1 1 1
4 3697 1 1 52 ALA HB2 H -2.815 -0.193 -13.985 1.00 . A A . 52 ALA HB2 1 1
4 3698 1 1 52 ALA HB3 H -2.500 0.168 -15.682 1.00 . A A . 52 ALA HB3 1 1
4 3699 1 1 52 ALA N N -1.029 2.275 -13.687 1.00 . A A . 52 ALA N 1 1
4 3700 1 1 52 ALA O O -4.508 2.541 -14.014 1.00 . A A . 52 ALA O 1 1
4 3701 1 1 53 LEU C C -4.704 3.628 -11.080 1.00 . A A . 53 LEU C 1 1
4 3702 1 1 53 LEU CA C -4.390 2.153 -11.259 1.00 . A A . 53 LEU CA 1 1
4 3703 1 1 53 LEU CB C -4.016 1.528 -9.916 1.00 . A A . 53 LEU CB 1 1
4 3704 1 1 53 LEU CD1 C -2.388 -0.346 -9.595 1.00 . A A . 53 LEU CD1 1 1
4 3705 1 1 53 LEU CD2 C -4.782 -0.662 -8.985 1.00 . A A . 53 LEU CD2 1 1
4 3706 1 1 53 LEU CG C -3.821 0.014 -9.943 1.00 . A A . 53 LEU CG 1 1
4 3707 1 1 53 LEU H H -2.403 1.793 -11.865 1.00 . A A . 53 LEU H 1 1
4 3708 1 1 53 LEU HA H -5.256 1.649 -11.654 1.00 . A A . 53 LEU HA 1 1
4 3709 1 1 53 LEU HB2 H -3.101 1.982 -9.581 1.00 . A A . 53 LEU HB2 1 1
4 3710 1 1 53 LEU HB3 H -4.793 1.756 -9.204 1.00 . A A . 53 LEU HB3 1 1
4 3711 1 1 53 LEU HD11 H -1.718 0.127 -10.297 1.00 . A A . 53 LEU HD11 1 1
4 3712 1 1 53 LEU HD12 H -2.164 -0.008 -8.595 1.00 . A A . 53 LEU HD12 1 1
4 3713 1 1 53 LEU HD13 H -2.266 -1.418 -9.649 1.00 . A A . 53 LEU HD13 1 1
4 3714 1 1 53 LEU HD21 H -5.744 -0.177 -9.042 1.00 . A A . 53 LEU HD21 1 1
4 3715 1 1 53 LEU HD22 H -4.886 -1.703 -9.254 1.00 . A A . 53 LEU HD22 1 1
4 3716 1 1 53 LEU HD23 H -4.400 -0.587 -7.978 1.00 . A A . 53 LEU HD23 1 1
4 3717 1 1 53 LEU HG H -4.028 -0.353 -10.937 1.00 . A A . 53 LEU HG 1 1
4 3718 1 1 53 LEU N N -3.296 1.990 -12.206 1.00 . A A . 53 LEU N 1 1
4 3719 1 1 53 LEU O O -5.855 4.064 -11.225 1.00 . A A . 53 LEU O 1 1
4 3720 1 1 54 THR C C -4.381 6.446 -11.901 1.00 . A A . 54 THR C 1 1
4 3721 1 1 54 THR CA C -3.771 5.831 -10.641 1.00 . A A . 54 THR CA 1 1
4 3722 1 1 54 THR CB C -2.386 6.455 -10.381 1.00 . A A . 54 THR CB 1 1
4 3723 1 1 54 THR CG2 C -2.506 7.784 -9.651 1.00 . A A . 54 THR CG2 1 1
4 3724 1 1 54 THR H H -2.783 3.971 -10.660 1.00 . A A . 54 THR H 1 1
4 3725 1 1 54 THR HA H -4.406 6.038 -9.787 1.00 . A A . 54 THR HA 1 1
4 3726 1 1 54 THR HB H -1.898 6.623 -11.332 1.00 . A A . 54 THR HB 1 1
4 3727 1 1 54 THR HG1 H -0.674 5.583 -9.932 1.00 . A A . 54 THR HG1 1 1
4 3728 1 1 54 THR HG21 H -3.364 7.761 -8.997 1.00 . A A . 54 THR HG21 1 1
4 3729 1 1 54 THR HG22 H -2.620 8.584 -10.368 1.00 . A A . 54 THR HG22 1 1
4 3730 1 1 54 THR HG23 H -1.613 7.953 -9.066 1.00 . A A . 54 THR HG23 1 1
4 3731 1 1 54 THR N N -3.660 4.391 -10.785 1.00 . A A . 54 THR N 1 1
4 3732 1 1 54 THR O O -5.284 7.280 -11.826 1.00 . A A . 54 THR O 1 1
4 3733 1 1 54 THR OG1 O -1.586 5.554 -9.608 1.00 . A A . 54 THR OG1 1 1
4 3734 1 1 55 ALA C C -5.817 6.032 -14.588 1.00 . A A . 55 ALA C 1 1
4 3735 1 1 55 ALA CA C -4.387 6.484 -14.344 1.00 . A A . 55 ALA CA 1 1
4 3736 1 1 55 ALA CB C -3.489 6.020 -15.479 1.00 . A A . 55 ALA CB 1 1
4 3737 1 1 55 ALA H H -3.189 5.324 -13.043 1.00 . A A . 55 ALA H 1 1
4 3738 1 1 55 ALA HA H -4.366 7.565 -14.323 1.00 . A A . 55 ALA HA 1 1
4 3739 1 1 55 ALA HB1 H -3.822 6.461 -16.407 1.00 . A A . 55 ALA HB1 1 1
4 3740 1 1 55 ALA HB2 H -2.471 6.325 -15.282 1.00 . A A . 55 ALA HB2 1 1
4 3741 1 1 55 ALA HB3 H -3.532 4.944 -15.557 1.00 . A A . 55 ALA HB3 1 1
4 3742 1 1 55 ALA N N -3.892 6.006 -13.057 1.00 . A A . 55 ALA N 1 1
4 3743 1 1 55 ALA O O -6.604 6.753 -15.190 1.00 . A A . 55 ALA O 1 1
4 3744 1 1 56 ALA C C -8.487 5.206 -13.529 1.00 . A A . 56 ALA C 1 1
4 3745 1 1 56 ALA CA C -7.504 4.317 -14.271 1.00 . A A . 56 ALA CA 1 1
4 3746 1 1 56 ALA CB C -7.601 2.885 -13.767 1.00 . A A . 56 ALA CB 1 1
4 3747 1 1 56 ALA H H -5.468 4.277 -13.684 1.00 . A A . 56 ALA H 1 1
4 3748 1 1 56 ALA HA H -7.754 4.325 -15.323 1.00 . A A . 56 ALA HA 1 1
4 3749 1 1 56 ALA HB1 H -7.118 2.222 -14.470 1.00 . A A . 56 ALA HB1 1 1
4 3750 1 1 56 ALA HB2 H -7.115 2.808 -12.806 1.00 . A A . 56 ALA HB2 1 1
4 3751 1 1 56 ALA HB3 H -8.640 2.608 -13.668 1.00 . A A . 56 ALA HB3 1 1
4 3752 1 1 56 ALA N N -6.150 4.832 -14.127 1.00 . A A . 56 ALA N 1 1
4 3753 1 1 56 ALA O O -9.550 5.535 -14.047 1.00 . A A . 56 ALA O 1 1
4 3754 1 1 57 VAL C C -8.922 7.910 -12.083 1.00 . A A . 57 VAL C 1 1
4 3755 1 1 57 VAL CA C -8.950 6.491 -11.525 1.00 . A A . 57 VAL CA 1 1
4 3756 1 1 57 VAL CB C -8.515 6.514 -10.045 1.00 . A A . 57 VAL CB 1 1
4 3757 1 1 57 VAL CG1 C -9.483 7.345 -9.217 1.00 . A A . 57 VAL CG1 1 1
4 3758 1 1 57 VAL CG2 C -8.412 5.100 -9.491 1.00 . A A . 57 VAL CG2 1 1
4 3759 1 1 57 VAL H H -7.247 5.323 -11.972 1.00 . A A . 57 VAL H 1 1
4 3760 1 1 57 VAL HA H -9.963 6.117 -11.576 1.00 . A A . 57 VAL HA 1 1
4 3761 1 1 57 VAL HB H -7.539 6.974 -9.984 1.00 . A A . 57 VAL HB 1 1
4 3762 1 1 57 VAL HG11 H -10.170 7.857 -9.873 1.00 . A A . 57 VAL HG11 1 1
4 3763 1 1 57 VAL HG12 H -10.034 6.700 -8.551 1.00 . A A . 57 VAL HG12 1 1
4 3764 1 1 57 VAL HG13 H -8.930 8.071 -8.638 1.00 . A A . 57 VAL HG13 1 1
4 3765 1 1 57 VAL HG21 H -7.482 4.654 -9.813 1.00 . A A . 57 VAL HG21 1 1
4 3766 1 1 57 VAL HG22 H -8.442 5.131 -8.412 1.00 . A A . 57 VAL HG22 1 1
4 3767 1 1 57 VAL HG23 H -9.238 4.509 -9.857 1.00 . A A . 57 VAL HG23 1 1
4 3768 1 1 57 VAL N N -8.110 5.614 -12.325 1.00 . A A . 57 VAL N 1 1
4 3769 1 1 57 VAL O O -9.954 8.578 -12.156 1.00 . A A . 57 VAL O 1 1
4 3770 1 1 58 ALA C C -8.393 9.798 -14.370 1.00 . A A . 58 ALA C 1 1
4 3771 1 1 58 ALA CA C -7.596 9.692 -13.072 1.00 . A A . 58 ALA CA 1 1
4 3772 1 1 58 ALA CB C -6.128 10.012 -13.319 1.00 . A A . 58 ALA CB 1 1
4 3773 1 1 58 ALA H H -6.940 7.779 -12.411 1.00 . A A . 58 ALA H 1 1
4 3774 1 1 58 ALA HA H -7.983 10.408 -12.357 1.00 . A A . 58 ALA HA 1 1
4 3775 1 1 58 ALA HB1 H -5.919 9.946 -14.377 1.00 . A A . 58 ALA HB1 1 1
4 3776 1 1 58 ALA HB2 H -5.913 11.012 -12.971 1.00 . A A . 58 ALA HB2 1 1
4 3777 1 1 58 ALA HB3 H -5.510 9.304 -12.787 1.00 . A A . 58 ALA HB3 1 1
4 3778 1 1 58 ALA N N -7.740 8.360 -12.496 1.00 . A A . 58 ALA N 1 1
4 3779 1 1 58 ALA O O -9.162 10.739 -14.575 1.00 . A A . 58 ALA O 1 1
4 3780 1 1 59 GLY C C -10.393 8.476 -16.345 1.00 . A A . 59 GLY C 1 1
4 3781 1 1 59 GLY CA C -8.918 8.776 -16.502 1.00 . A A . 59 GLY CA 1 1
4 3782 1 1 59 GLY H H -7.599 8.074 -15.006 1.00 . A A . 59 GLY H 1 1
4 3783 1 1 59 GLY HA2 H -8.806 9.736 -16.984 1.00 . A A . 59 GLY HA2 1 1
4 3784 1 1 59 GLY HA3 H -8.474 8.018 -17.127 1.00 . A A . 59 GLY HA3 1 1
4 3785 1 1 59 GLY N N -8.220 8.804 -15.233 1.00 . A A . 59 GLY N 1 1
4 3786 1 1 59 GLY O O -11.176 8.685 -17.270 1.00 . A A . 59 GLY O 1 1
4 3787 1 1 60 LEU C C -12.938 9.040 -14.610 1.00 . A A . 60 LEU C 1 1
4 3788 1 1 60 LEU CA C -12.189 7.734 -14.869 1.00 . A A . 60 LEU CA 1 1
4 3789 1 1 60 LEU CB C -12.317 6.829 -13.646 1.00 . A A . 60 LEU CB 1 1
4 3790 1 1 60 LEU CD1 C -12.620 4.860 -15.182 1.00 . A A . 60 LEU CD1 1 1
4 3791 1 1 60 LEU CD2 C -12.808 4.563 -12.705 1.00 . A A . 60 LEU CD2 1 1
4 3792 1 1 60 LEU CG C -13.053 5.506 -13.873 1.00 . A A . 60 LEU CG 1 1
4 3793 1 1 60 LEU H H -10.092 7.751 -14.496 1.00 . A A . 60 LEU H 1 1
4 3794 1 1 60 LEU HA H -12.630 7.242 -15.715 1.00 . A A . 60 LEU HA 1 1
4 3795 1 1 60 LEU HB2 H -11.323 6.605 -13.285 1.00 . A A . 60 LEU HB2 1 1
4 3796 1 1 60 LEU HB3 H -12.843 7.378 -12.885 1.00 . A A . 60 LEU HB3 1 1
4 3797 1 1 60 LEU HD11 H -13.032 3.864 -15.246 1.00 . A A . 60 LEU HD11 1 1
4 3798 1 1 60 LEU HD12 H -12.981 5.452 -16.010 1.00 . A A . 60 LEU HD12 1 1
4 3799 1 1 60 LEU HD13 H -11.543 4.809 -15.219 1.00 . A A . 60 LEU HD13 1 1
4 3800 1 1 60 LEU HD21 H -13.226 4.988 -11.805 1.00 . A A . 60 LEU HD21 1 1
4 3801 1 1 60 LEU HD22 H -13.278 3.610 -12.905 1.00 . A A . 60 LEU HD22 1 1
4 3802 1 1 60 LEU HD23 H -11.746 4.418 -12.575 1.00 . A A . 60 LEU HD23 1 1
4 3803 1 1 60 LEU HG H -14.115 5.696 -13.932 1.00 . A A . 60 LEU HG 1 1
4 3804 1 1 60 LEU N N -10.779 7.983 -15.171 1.00 . A A . 60 LEU N 1 1
4 3805 1 1 60 LEU O O -14.116 9.034 -14.253 1.00 . A A . 60 LEU O 1 1
4 3806 1 1 61 GLY C C -12.771 11.831 -13.090 1.00 . A A . 61 GLY C 1 1
4 3807 1 1 61 GLY CA C -12.864 11.448 -14.544 1.00 . A A . 61 GLY CA 1 1
4 3808 1 1 61 GLY H H -11.313 10.111 -15.073 1.00 . A A . 61 GLY H 1 1
4 3809 1 1 61 GLY HA2 H -12.361 12.197 -15.141 1.00 . A A . 61 GLY HA2 1 1
4 3810 1 1 61 GLY HA3 H -13.904 11.405 -14.832 1.00 . A A . 61 GLY HA3 1 1
4 3811 1 1 61 GLY N N -12.251 10.160 -14.784 1.00 . A A . 61 GLY N 1 1
4 3812 1 1 61 GLY O O -13.584 12.605 -12.582 1.00 . A A . 61 GLY O 1 1
4 3813 1 1 62 TYR C C -10.048 11.816 -10.831 1.00 . A A . 62 TYR C 1 1
4 3814 1 1 62 TYR CA C -11.532 11.545 -11.019 1.00 . A A . 62 TYR CA 1 1
4 3815 1 1 62 TYR CB C -11.965 10.362 -10.143 1.00 . A A . 62 TYR CB 1 1
4 3816 1 1 62 TYR CD1 C -14.203 11.026 -9.186 1.00 . A A . 62 TYR CD1 1 1
4 3817 1 1 62 TYR CD2 C -14.136 9.224 -10.744 1.00 . A A . 62 TYR CD2 1 1
4 3818 1 1 62 TYR CE1 C -15.570 10.884 -9.074 1.00 . A A . 62 TYR CE1 1 1
4 3819 1 1 62 TYR CE2 C -15.504 9.076 -10.636 1.00 . A A . 62 TYR CE2 1 1
4 3820 1 1 62 TYR CG C -13.463 10.202 -10.024 1.00 . A A . 62 TYR CG 1 1
4 3821 1 1 62 TYR CZ C -16.217 9.908 -9.813 1.00 . A A . 62 TYR CZ 1 1
4 3822 1 1 62 TYR H H -11.202 10.626 -12.883 1.00 . A A . 62 TYR H 1 1
4 3823 1 1 62 TYR HA H -12.093 12.425 -10.744 1.00 . A A . 62 TYR HA 1 1
4 3824 1 1 62 TYR HB2 H -11.571 9.451 -10.562 1.00 . A A . 62 TYR HB2 1 1
4 3825 1 1 62 TYR HB3 H -11.566 10.494 -9.148 1.00 . A A . 62 TYR HB3 1 1
4 3826 1 1 62 TYR HD1 H -13.695 11.792 -8.619 1.00 . A A . 62 TYR HD1 1 1
4 3827 1 1 62 TYR HD2 H -13.576 8.574 -11.401 1.00 . A A . 62 TYR HD2 1 1
4 3828 1 1 62 TYR HE1 H -16.129 11.536 -8.419 1.00 . A A . 62 TYR HE1 1 1
4 3829 1 1 62 TYR HE2 H -16.012 8.310 -11.203 1.00 . A A . 62 TYR HE2 1 1
4 3830 1 1 62 TYR HH H -17.835 9.868 -8.755 1.00 . A A . 62 TYR HH 1 1
4 3831 1 1 62 TYR N N -11.788 11.260 -12.418 1.00 . A A . 62 TYR N 1 1
4 3832 1 1 62 TYR O O -9.343 12.132 -11.789 1.00 . A A . 62 TYR O 1 1
4 3833 1 1 62 TYR OH O -17.579 9.759 -9.685 1.00 . A A . 62 TYR OH 1 1
4 3834 1 1 63 LYS C C -7.748 10.813 -8.291 1.00 . A A . 63 LYS C 1 1
4 3835 1 1 63 LYS CA C -8.161 11.834 -9.335 1.00 . A A . 63 LYS CA 1 1
4 3836 1 1 63 LYS CB C -7.840 13.251 -8.852 1.00 . A A . 63 LYS CB 1 1
4 3837 1 1 63 LYS CD C -6.296 15.210 -9.160 1.00 . A A . 63 LYS CD 1 1
4 3838 1 1 63 LYS CE C -6.839 15.817 -10.443 1.00 . A A . 63 LYS CE 1 1
4 3839 1 1 63 LYS CG C -6.420 13.696 -9.165 1.00 . A A . 63 LYS CG 1 1
4 3840 1 1 63 LYS H H -10.191 11.502 -8.868 1.00 . A A . 63 LYS H 1 1
4 3841 1 1 63 LYS HA H -7.622 11.639 -10.252 1.00 . A A . 63 LYS HA 1 1
4 3842 1 1 63 LYS HB2 H -8.523 13.943 -9.325 1.00 . A A . 63 LYS HB2 1 1
4 3843 1 1 63 LYS HB3 H -7.980 13.295 -7.783 1.00 . A A . 63 LYS HB3 1 1
4 3844 1 1 63 LYS HD2 H -6.851 15.605 -8.324 1.00 . A A . 63 LYS HD2 1 1
4 3845 1 1 63 LYS HD3 H -5.253 15.475 -9.059 1.00 . A A . 63 LYS HD3 1 1
4 3846 1 1 63 LYS HE2 H -6.983 15.027 -11.166 1.00 . A A . 63 LYS HE2 1 1
4 3847 1 1 63 LYS HE3 H -7.786 16.287 -10.230 1.00 . A A . 63 LYS HE3 1 1
4 3848 1 1 63 LYS HG2 H -5.752 13.286 -8.422 1.00 . A A . 63 LYS HG2 1 1
4 3849 1 1 63 LYS HG3 H -6.145 13.324 -10.142 1.00 . A A . 63 LYS HG3 1 1
4 3850 1 1 63 LYS HZ1 H -5.632 16.553 -11.981 1.00 . A A . 63 LYS HZ1 1 1
4 3851 1 1 63 LYS HZ2 H -5.057 16.906 -10.425 1.00 . A A . 63 LYS HZ2 1 1
4 3852 1 1 63 LYS HZ3 H -6.381 17.760 -11.053 1.00 . A A . 63 LYS HZ3 1 1
4 3853 1 1 63 LYS N N -9.575 11.695 -9.610 1.00 . A A . 63 LYS N 1 1
4 3854 1 1 63 LYS NZ N -5.914 16.827 -11.015 1.00 . A A . 63 LYS NZ 1 1
4 3855 1 1 63 LYS O O -8.571 10.376 -7.488 1.00 . A A . 63 LYS O 1 1
4 3856 1 1 64 ALA C C -4.477 9.726 -7.120 1.00 . A A . 64 ALA C 1 1
4 3857 1 1 64 ALA CA C -5.966 9.502 -7.320 1.00 . A A . 64 ALA CA 1 1
4 3858 1 1 64 ALA CB C -6.230 8.056 -7.723 1.00 . A A . 64 ALA CB 1 1
4 3859 1 1 64 ALA H H -5.896 10.748 -9.023 1.00 . A A . 64 ALA H 1 1
4 3860 1 1 64 ALA HA H -6.481 9.693 -6.387 1.00 . A A . 64 ALA HA 1 1
4 3861 1 1 64 ALA HB1 H -7.230 7.970 -8.124 1.00 . A A . 64 ALA HB1 1 1
4 3862 1 1 64 ALA HB2 H -5.514 7.755 -8.474 1.00 . A A . 64 ALA HB2 1 1
4 3863 1 1 64 ALA HB3 H -6.132 7.418 -6.857 1.00 . A A . 64 ALA HB3 1 1
4 3864 1 1 64 ALA N N -6.490 10.419 -8.315 1.00 . A A . 64 ALA N 1 1
4 3865 1 1 64 ALA O O -3.797 10.239 -8.007 1.00 . A A . 64 ALA O 1 1
4 3866 1 1 65 THR C C -2.133 8.222 -4.844 1.00 . A A . 65 THR C 1 1
4 3867 1 1 65 THR CA C -2.562 9.441 -5.653 1.00 . A A . 65 THR CA 1 1
4 3868 1 1 65 THR CB C -2.218 10.725 -4.876 1.00 . A A . 65 THR CB 1 1
4 3869 1 1 65 THR CG2 C -1.242 11.583 -5.666 1.00 . A A . 65 THR CG2 1 1
4 3870 1 1 65 THR H H -4.599 9.046 -5.249 1.00 . A A . 65 THR H 1 1
4 3871 1 1 65 THR HA H -2.023 9.451 -6.591 1.00 . A A . 65 THR HA 1 1
4 3872 1 1 65 THR HB H -1.756 10.449 -3.941 1.00 . A A . 65 THR HB 1 1
4 3873 1 1 65 THR HG1 H -3.978 11.466 -5.387 1.00 . A A . 65 THR HG1 1 1
4 3874 1 1 65 THR HG21 H -1.784 12.360 -6.185 1.00 . A A . 65 THR HG21 1 1
4 3875 1 1 65 THR HG22 H -0.720 10.966 -6.382 1.00 . A A . 65 THR HG22 1 1
4 3876 1 1 65 THR HG23 H -0.529 12.031 -4.989 1.00 . A A . 65 THR HG23 1 1
4 3877 1 1 65 THR N N -3.984 9.367 -5.946 1.00 . A A . 65 THR N 1 1
4 3878 1 1 65 THR O O -2.728 7.920 -3.809 1.00 . A A . 65 THR O 1 1
4 3879 1 1 65 THR OG1 O -3.416 11.473 -4.606 1.00 . A A . 65 THR OG1 1 1
4 3880 1 1 66 LEU C C 0.048 6.569 -3.367 1.00 . A A . 66 LEU C 1 1
4 3881 1 1 66 LEU CA C -0.675 6.284 -4.681 1.00 . A A . 66 LEU CA 1 1
4 3882 1 1 66 LEU CB C 0.224 5.474 -5.625 1.00 . A A . 66 LEU CB 1 1
4 3883 1 1 66 LEU CD1 C 2.641 5.371 -6.285 1.00 . A A . 66 LEU CD1 1 1
4 3884 1 1 66 LEU CD2 C 1.038 6.722 -7.640 1.00 . A A . 66 LEU CD2 1 1
4 3885 1 1 66 LEU CG C 1.395 6.242 -6.244 1.00 . A A . 66 LEU CG 1 1
4 3886 1 1 66 LEU H H -0.651 7.831 -6.126 1.00 . A A . 66 LEU H 1 1
4 3887 1 1 66 LEU HA H -1.557 5.700 -4.462 1.00 . A A . 66 LEU HA 1 1
4 3888 1 1 66 LEU HB2 H 0.625 4.638 -5.072 1.00 . A A . 66 LEU HB2 1 1
4 3889 1 1 66 LEU HB3 H -0.389 5.090 -6.428 1.00 . A A . 66 LEU HB3 1 1
4 3890 1 1 66 LEU HD11 H 2.749 4.943 -7.271 1.00 . A A . 66 LEU HD11 1 1
4 3891 1 1 66 LEU HD12 H 3.509 5.973 -6.056 1.00 . A A . 66 LEU HD12 1 1
4 3892 1 1 66 LEU HD13 H 2.551 4.578 -5.557 1.00 . A A . 66 LEU HD13 1 1
4 3893 1 1 66 LEU HD21 H 1.775 7.438 -7.975 1.00 . A A . 66 LEU HD21 1 1
4 3894 1 1 66 LEU HD22 H 1.020 5.882 -8.317 1.00 . A A . 66 LEU HD22 1 1
4 3895 1 1 66 LEU HD23 H 0.065 7.189 -7.620 1.00 . A A . 66 LEU HD23 1 1
4 3896 1 1 66 LEU HG H 1.611 7.108 -5.636 1.00 . A A . 66 LEU HG 1 1
4 3897 1 1 66 LEU N N -1.118 7.515 -5.323 1.00 . A A . 66 LEU N 1 1
4 3898 1 1 66 LEU O O 1.225 6.928 -3.349 1.00 . A A . 66 LEU O 1 1
4 3899 1 1 67 ALA C C 0.290 5.219 -0.396 1.00 . A A . 67 ALA C 1 1
4 3900 1 1 67 ALA CA C -0.102 6.582 -0.948 1.00 . A A . 67 ALA CA 1 1
4 3901 1 1 67 ALA CB C -1.089 7.277 -0.022 1.00 . A A . 67 ALA CB 1 1
4 3902 1 1 67 ALA H H -1.620 6.193 -2.355 1.00 . A A . 67 ALA H 1 1
4 3903 1 1 67 ALA HA H 0.781 7.199 -1.036 1.00 . A A . 67 ALA HA 1 1
4 3904 1 1 67 ALA HB1 H -1.387 6.597 0.764 1.00 . A A . 67 ALA HB1 1 1
4 3905 1 1 67 ALA HB2 H -0.623 8.149 0.412 1.00 . A A . 67 ALA HB2 1 1
4 3906 1 1 67 ALA HB3 H -1.959 7.578 -0.587 1.00 . A A . 67 ALA HB3 1 1
4 3907 1 1 67 ALA N N -0.674 6.425 -2.272 1.00 . A A . 67 ALA N 1 1
4 3908 1 1 67 ALA O O -0.360 4.695 0.506 1.00 . A A . 67 ALA O 1 1
4 3909 1 1 68 ASP C C 2.194 3.269 0.886 1.00 . A A . 68 ASP C 1 1
4 3910 1 1 68 ASP CA C 1.829 3.319 -0.595 1.00 . A A . 68 ASP CA 1 1
4 3911 1 1 68 ASP CB C 3.044 2.951 -1.442 1.00 . A A . 68 ASP CB 1 1
4 3912 1 1 68 ASP CG C 3.336 1.464 -1.455 1.00 . A A . 68 ASP CG 1 1
4 3913 1 1 68 ASP H H 1.813 5.135 -1.685 1.00 . A A . 68 ASP H 1 1
4 3914 1 1 68 ASP HA H 1.047 2.611 -0.786 1.00 . A A . 68 ASP HA 1 1
4 3915 1 1 68 ASP HB2 H 2.876 3.274 -2.458 1.00 . A A . 68 ASP HB2 1 1
4 3916 1 1 68 ASP HB3 H 3.903 3.461 -1.047 1.00 . A A . 68 ASP HB3 1 1
4 3917 1 1 68 ASP N N 1.345 4.647 -0.975 1.00 . A A . 68 ASP N 1 1
4 3918 1 1 68 ASP O O 3.300 3.659 1.278 1.00 . A A . 68 ASP O 1 1
4 3919 1 1 68 ASP OD1 O 2.501 0.692 -0.933 1.00 . A A . 68 ASP OD1 1 1
4 3920 1 1 68 ASP OD2 O 4.390 1.061 -1.983 1.00 . A A . 68 ASP OD2 1 1
4 3921 1 1 69 ALA C C 0.226 2.000 3.752 1.00 . A A . 69 ALA C 1 1
4 3922 1 1 69 ALA CA C 1.405 2.744 3.138 1.00 . A A . 69 ALA CA 1 1
4 3923 1 1 69 ALA CB C 1.490 4.152 3.713 1.00 . A A . 69 ALA CB 1 1
4 3924 1 1 69 ALA H H 0.415 2.471 1.304 1.00 . A A . 69 ALA H 1 1
4 3925 1 1 69 ALA HA H 2.322 2.220 3.368 1.00 . A A . 69 ALA HA 1 1
4 3926 1 1 69 ALA HB1 H 0.504 4.476 4.013 1.00 . A A . 69 ALA HB1 1 1
4 3927 1 1 69 ALA HB2 H 2.146 4.151 4.572 1.00 . A A . 69 ALA HB2 1 1
4 3928 1 1 69 ALA HB3 H 1.878 4.823 2.962 1.00 . A A . 69 ALA HB3 1 1
4 3929 1 1 69 ALA N N 1.253 2.797 1.694 1.00 . A A . 69 ALA N 1 1
4 3930 1 1 69 ALA O O 0.056 2.057 4.988 1.00 . A A . 69 ALA O 1 1
4 3931 1 1 69 ALA OXT O -0.545 1.379 2.987 1.00 . A A . 69 ALA OXT 1 1
4 3932 2 2 1 . HG H -19.471 10.565 -3.040 1.00 . B A . 70 HG HG 1 1
5 3933 1 1 1 MET C C 2.098 -0.818 -2.339 1.00 . A A . 1 MET C 1 1
5 3934 1 1 1 MET CA C 3.400 -0.442 -1.621 1.00 . A A . 1 MET CA 1 1
5 3935 1 1 1 MET CB C 3.121 -0.041 -0.171 1.00 . A A . 1 MET CB 1 1
5 3936 1 1 1 MET CE C 6.345 -0.790 1.663 1.00 . A A . 1 MET CE 1 1
5 3937 1 1 1 MET CG C 3.701 -1.001 0.854 1.00 . A A . 1 MET CG 1 1
5 3938 1 1 1 MET H1 H 4.025 1.542 -1.774 1.00 . A A . 1 MET H1 1 1
5 3939 1 1 1 MET H2 H 3.655 0.815 -3.262 1.00 . A A . 1 MET H2 1 1
5 3940 1 1 1 MET H3 H 5.095 0.425 -2.462 1.00 . A A . 1 MET H3 1 1
5 3941 1 1 1 MET HA H 4.055 -1.302 -1.628 1.00 . A A . 1 MET HA 1 1
5 3942 1 1 1 MET HB2 H 3.542 0.937 0.007 1.00 . A A . 1 MET HB2 1 1
5 3943 1 1 1 MET HB3 H 2.053 0.006 -0.023 1.00 . A A . 1 MET HB3 1 1
5 3944 1 1 1 MET HE1 H 6.070 0.252 1.732 1.00 . A A . 1 MET HE1 1 1
5 3945 1 1 1 MET HE2 H 6.178 -1.271 2.616 1.00 . A A . 1 MET HE2 1 1
5 3946 1 1 1 MET HE3 H 7.390 -0.868 1.397 1.00 . A A . 1 MET HE3 1 1
5 3947 1 1 1 MET HG2 H 3.762 -0.497 1.807 1.00 . A A . 1 MET HG2 1 1
5 3948 1 1 1 MET HG3 H 3.043 -1.852 0.940 1.00 . A A . 1 MET HG3 1 1
5 3949 1 1 1 MET N N 4.088 0.661 -2.327 1.00 . A A . 1 MET N 1 1
5 3950 1 1 1 MET O O 2.136 -1.385 -3.427 1.00 . A A . 1 MET O 1 1
5 3951 1 1 1 MET SD S 5.346 -1.591 0.410 1.00 . A A . 1 MET SD 1 1
5 3952 1 1 2 THR C C -1.491 -0.013 -1.845 1.00 . A A . 2 THR C 1 1
5 3953 1 1 2 THR CA C -0.331 -0.893 -2.329 1.00 . A A . 2 THR CA 1 1
5 3954 1 1 2 THR CB C -0.602 -2.383 -1.993 1.00 . A A . 2 THR CB 1 1
5 3955 1 1 2 THR CG2 C -1.032 -2.569 -0.539 1.00 . A A . 2 THR CG2 1 1
5 3956 1 1 2 THR H H 0.953 0.051 -0.929 1.00 . A A . 2 THR H 1 1
5 3957 1 1 2 THR HA H -0.254 -0.801 -3.403 1.00 . A A . 2 THR HA 1 1
5 3958 1 1 2 THR HB H 0.314 -2.926 -2.139 1.00 . A A . 2 THR HB 1 1
5 3959 1 1 2 THR HG1 H -2.467 -2.666 -2.577 1.00 . A A . 2 THR HG1 1 1
5 3960 1 1 2 THR HG21 H -0.664 -1.745 0.052 1.00 . A A . 2 THR HG21 1 1
5 3961 1 1 2 THR HG22 H -0.628 -3.496 -0.159 1.00 . A A . 2 THR HG22 1 1
5 3962 1 1 2 THR HG23 H -2.110 -2.596 -0.485 1.00 . A A . 2 THR HG23 1 1
5 3963 1 1 2 THR N N 0.945 -0.472 -1.759 1.00 . A A . 2 THR N 1 1
5 3964 1 1 2 THR O O -2.635 -0.465 -1.719 1.00 . A A . 2 THR O 1 1
5 3965 1 1 2 THR OG1 O -1.587 -2.932 -2.871 1.00 . A A . 2 THR OG1 1 1
5 3966 1 1 3 HIS C C -2.374 3.369 -2.008 1.00 . A A . 3 HIS C 1 1
5 3967 1 1 3 HIS CA C -2.225 2.163 -1.095 1.00 . A A . 3 HIS CA 1 1
5 3968 1 1 3 HIS CB C -1.868 2.623 0.322 1.00 . A A . 3 HIS CB 1 1
5 3969 1 1 3 HIS CD2 C -4.022 1.532 1.283 1.00 . A A . 3 HIS CD2 1 1
5 3970 1 1 3 HIS CE1 C -3.911 2.342 3.316 1.00 . A A . 3 HIS CE1 1 1
5 3971 1 1 3 HIS CG C -2.909 2.301 1.353 1.00 . A A . 3 HIS CG 1 1
5 3972 1 1 3 HIS H H -0.317 1.605 -1.808 1.00 . A A . 3 HIS H 1 1
5 3973 1 1 3 HIS HA H -3.162 1.631 -1.066 1.00 . A A . 3 HIS HA 1 1
5 3974 1 1 3 HIS HB2 H -0.948 2.146 0.625 1.00 . A A . 3 HIS HB2 1 1
5 3975 1 1 3 HIS HB3 H -1.724 3.695 0.317 1.00 . A A . 3 HIS HB3 1 1
5 3976 1 1 3 HIS HD1 H -2.172 3.386 3.017 1.00 . A A . 3 HIS HD1 1 1
5 3977 1 1 3 HIS HD2 H -4.372 0.988 0.418 1.00 . A A . 3 HIS HD2 1 1
5 3978 1 1 3 HIS HE1 H -4.136 2.559 4.349 1.00 . A A . 3 HIS HE1 1 1
5 3979 1 1 3 HIS HE2 H -5.414 1.050 2.791 1.00 . A A . 3 HIS HE2 1 1
5 3980 1 1 3 HIS N N -1.211 1.259 -1.610 1.00 . A A . 3 HIS N 1 1
5 3981 1 1 3 HIS ND1 N -2.873 2.794 2.640 1.00 . A A . 3 HIS ND1 1 1
5 3982 1 1 3 HIS NE2 N -4.623 1.576 2.515 1.00 . A A . 3 HIS NE2 1 1
5 3983 1 1 3 HIS O O -1.391 4.024 -2.348 1.00 . A A . 3 HIS O 1 1
5 3984 1 1 4 LEU C C -4.905 5.685 -2.497 1.00 . A A . 4 LEU C 1 1
5 3985 1 1 4 LEU CA C -3.893 4.816 -3.224 1.00 . A A . 4 LEU CA 1 1
5 3986 1 1 4 LEU CB C -4.436 4.427 -4.605 1.00 . A A . 4 LEU CB 1 1
5 3987 1 1 4 LEU CD1 C -4.271 3.059 -6.696 1.00 . A A . 4 LEU CD1 1 1
5 3988 1 1 4 LEU CD2 C -2.223 4.105 -5.740 1.00 . A A . 4 LEU CD2 1 1
5 3989 1 1 4 LEU CG C -3.562 3.468 -5.416 1.00 . A A . 4 LEU CG 1 1
5 3990 1 1 4 LEU H H -4.335 3.030 -2.185 1.00 . A A . 4 LEU H 1 1
5 3991 1 1 4 LEU HA H -2.979 5.370 -3.353 1.00 . A A . 4 LEU HA 1 1
5 3992 1 1 4 LEU HB2 H -5.396 3.968 -4.462 1.00 . A A . 4 LEU HB2 1 1
5 3993 1 1 4 LEU HB3 H -4.572 5.329 -5.184 1.00 . A A . 4 LEU HB3 1 1
5 3994 1 1 4 LEU HD11 H -4.758 2.106 -6.549 1.00 . A A . 4 LEU HD11 1 1
5 3995 1 1 4 LEU HD12 H -5.008 3.805 -6.955 1.00 . A A . 4 LEU HD12 1 1
5 3996 1 1 4 LEU HD13 H -3.550 2.973 -7.496 1.00 . A A . 4 LEU HD13 1 1
5 3997 1 1 4 LEU HD21 H -2.372 4.938 -6.411 1.00 . A A . 4 LEU HD21 1 1
5 3998 1 1 4 LEU HD22 H -1.760 4.453 -4.829 1.00 . A A . 4 LEU HD22 1 1
5 3999 1 1 4 LEU HD23 H -1.584 3.373 -6.212 1.00 . A A . 4 LEU HD23 1 1
5 4000 1 1 4 LEU HG H -3.378 2.575 -4.834 1.00 . A A . 4 LEU HG 1 1
5 4001 1 1 4 LEU N N -3.600 3.638 -2.425 1.00 . A A . 4 LEU N 1 1
5 4002 1 1 4 LEU O O -5.709 5.188 -1.708 1.00 . A A . 4 LEU O 1 1
5 4003 1 1 5 LYS C C -6.693 8.442 -3.298 1.00 . A A . 5 LYS C 1 1
5 4004 1 1 5 LYS CA C -5.822 7.896 -2.182 1.00 . A A . 5 LYS CA 1 1
5 4005 1 1 5 LYS CB C -5.123 9.040 -1.446 1.00 . A A . 5 LYS CB 1 1
5 4006 1 1 5 LYS CD C -5.517 11.144 -0.134 1.00 . A A . 5 LYS CD 1 1
5 4007 1 1 5 LYS CE C -6.028 12.140 -1.162 1.00 . A A . 5 LYS CE 1 1
5 4008 1 1 5 LYS CG C -6.010 9.738 -0.430 1.00 . A A . 5 LYS CG 1 1
5 4009 1 1 5 LYS H H -4.142 7.327 -3.328 1.00 . A A . 5 LYS H 1 1
5 4010 1 1 5 LYS HA H -6.441 7.349 -1.487 1.00 . A A . 5 LYS HA 1 1
5 4011 1 1 5 LYS HB2 H -4.261 8.645 -0.928 1.00 . A A . 5 LYS HB2 1 1
5 4012 1 1 5 LYS HB3 H -4.793 9.770 -2.169 1.00 . A A . 5 LYS HB3 1 1
5 4013 1 1 5 LYS HD2 H -5.868 11.439 0.844 1.00 . A A . 5 LYS HD2 1 1
5 4014 1 1 5 LYS HD3 H -4.436 11.146 -0.147 1.00 . A A . 5 LYS HD3 1 1
5 4015 1 1 5 LYS HE2 H -5.275 12.265 -1.926 1.00 . A A . 5 LYS HE2 1 1
5 4016 1 1 5 LYS HE3 H -6.930 11.747 -1.607 1.00 . A A . 5 LYS HE3 1 1
5 4017 1 1 5 LYS HG2 H -7.015 9.796 -0.821 1.00 . A A . 5 LYS HG2 1 1
5 4018 1 1 5 LYS HG3 H -6.011 9.167 0.486 1.00 . A A . 5 LYS HG3 1 1
5 4019 1 1 5 LYS HZ1 H -6.219 13.421 0.483 1.00 . A A . 5 LYS HZ1 1 1
5 4020 1 1 5 LYS HZ2 H -7.302 13.751 -0.779 1.00 . A A . 5 LYS HZ2 1 1
5 4021 1 1 5 LYS HZ3 H -5.667 14.184 -0.930 1.00 . A A . 5 LYS HZ3 1 1
5 4022 1 1 5 LYS N N -4.851 6.978 -2.742 1.00 . A A . 5 LYS N 1 1
5 4023 1 1 5 LYS NZ N -6.325 13.464 -0.555 1.00 . A A . 5 LYS NZ 1 1
5 4024 1 1 5 LYS O O -6.187 8.997 -4.272 1.00 . A A . 5 LYS O 1 1
5 4025 1 1 6 ILE C C -9.340 10.150 -3.977 1.00 . A A . 6 ILE C 1 1
5 4026 1 1 6 ILE CA C -8.910 8.701 -4.205 1.00 . A A . 6 ILE CA 1 1
5 4027 1 1 6 ILE CB C -10.134 7.759 -4.310 1.00 . A A . 6 ILE CB 1 1
5 4028 1 1 6 ILE CD1 C -11.855 7.290 -6.124 1.00 . A A . 6 ILE CD1 1 1
5 4029 1 1 6 ILE CG1 C -11.172 8.336 -5.271 1.00 . A A . 6 ILE CG1 1 1
5 4030 1 1 6 ILE CG2 C -10.750 7.492 -2.942 1.00 . A A . 6 ILE CG2 1 1
5 4031 1 1 6 ILE H H -8.350 7.879 -2.341 1.00 . A A . 6 ILE H 1 1
5 4032 1 1 6 ILE HA H -8.373 8.654 -5.142 1.00 . A A . 6 ILE HA 1 1
5 4033 1 1 6 ILE HB H -9.788 6.814 -4.702 1.00 . A A . 6 ILE HB 1 1
5 4034 1 1 6 ILE HD11 H -12.823 7.059 -5.702 1.00 . A A . 6 ILE HD11 1 1
5 4035 1 1 6 ILE HD12 H -11.983 7.670 -7.127 1.00 . A A . 6 ILE HD12 1 1
5 4036 1 1 6 ILE HD13 H -11.252 6.395 -6.152 1.00 . A A . 6 ILE HD13 1 1
5 4037 1 1 6 ILE HG12 H -11.934 8.848 -4.703 1.00 . A A . 6 ILE HG12 1 1
5 4038 1 1 6 ILE HG13 H -10.687 9.041 -5.932 1.00 . A A . 6 ILE HG13 1 1
5 4039 1 1 6 ILE HG21 H -10.432 6.523 -2.585 1.00 . A A . 6 ILE HG21 1 1
5 4040 1 1 6 ILE HG22 H -10.428 8.255 -2.248 1.00 . A A . 6 ILE HG22 1 1
5 4041 1 1 6 ILE HG23 H -11.827 7.510 -3.022 1.00 . A A . 6 ILE HG23 1 1
5 4042 1 1 6 ILE N N -7.996 8.277 -3.164 1.00 . A A . 6 ILE N 1 1
5 4043 1 1 6 ILE O O -10.001 10.475 -2.993 1.00 . A A . 6 ILE O 1 1
5 4044 1 1 7 THR C C -10.407 12.893 -5.512 1.00 . A A . 7 THR C 1 1
5 4045 1 1 7 THR CA C -9.154 12.443 -4.764 1.00 . A A . 7 THR CA 1 1
5 4046 1 1 7 THR CB C -7.936 13.211 -5.305 1.00 . A A . 7 THR CB 1 1
5 4047 1 1 7 THR CG2 C -7.381 14.162 -4.258 1.00 . A A . 7 THR CG2 1 1
5 4048 1 1 7 THR H H -8.484 10.677 -5.700 1.00 . A A . 7 THR H 1 1
5 4049 1 1 7 THR HA H -9.265 12.675 -3.716 1.00 . A A . 7 THR HA 1 1
5 4050 1 1 7 THR HB H -8.242 13.783 -6.170 1.00 . A A . 7 THR HB 1 1
5 4051 1 1 7 THR HG1 H -6.845 11.586 -5.027 1.00 . A A . 7 THR HG1 1 1
5 4052 1 1 7 THR HG21 H -7.234 13.628 -3.330 1.00 . A A . 7 THR HG21 1 1
5 4053 1 1 7 THR HG22 H -8.079 14.971 -4.102 1.00 . A A . 7 THR HG22 1 1
5 4054 1 1 7 THR HG23 H -6.436 14.561 -4.597 1.00 . A A . 7 THR HG23 1 1
5 4055 1 1 7 THR N N -8.940 11.012 -4.896 1.00 . A A . 7 THR N 1 1
5 4056 1 1 7 THR O O -10.949 13.963 -5.248 1.00 . A A . 7 THR O 1 1
5 4057 1 1 7 THR OG1 O -6.919 12.274 -5.697 1.00 . A A . 7 THR OG1 1 1
5 4058 1 1 8 GLY C C -13.325 12.030 -6.587 1.00 . A A . 8 GLY C 1 1
5 4059 1 1 8 GLY CA C -12.016 12.416 -7.247 1.00 . A A . 8 GLY CA 1 1
5 4060 1 1 8 GLY H H -10.402 11.209 -6.593 1.00 . A A . 8 GLY H 1 1
5 4061 1 1 8 GLY HA2 H -12.011 13.482 -7.415 1.00 . A A . 8 GLY HA2 1 1
5 4062 1 1 8 GLY HA3 H -11.943 11.913 -8.200 1.00 . A A . 8 GLY HA3 1 1
5 4063 1 1 8 GLY N N -10.861 12.063 -6.445 1.00 . A A . 8 GLY N 1 1
5 4064 1 1 8 GLY O O -14.396 12.407 -7.060 1.00 . A A . 8 GLY O 1 1
5 4065 1 1 9 MET C C -14.829 11.887 -3.750 1.00 . A A . 9 MET C 1 1
5 4066 1 1 9 MET CA C -14.435 10.841 -4.785 1.00 . A A . 9 MET CA 1 1
5 4067 1 1 9 MET CB C -14.219 9.475 -4.113 1.00 . A A . 9 MET CB 1 1
5 4068 1 1 9 MET CE C -14.324 10.573 -0.256 1.00 . A A . 9 MET CE 1 1
5 4069 1 1 9 MET CG C -13.608 9.551 -2.724 1.00 . A A . 9 MET CG 1 1
5 4070 1 1 9 MET H H -12.360 10.990 -5.181 1.00 . A A . 9 MET H 1 1
5 4071 1 1 9 MET HA H -15.239 10.749 -5.501 1.00 . A A . 9 MET HA 1 1
5 4072 1 1 9 MET HB2 H -15.170 8.973 -4.032 1.00 . A A . 9 MET HB2 1 1
5 4073 1 1 9 MET HB3 H -13.564 8.882 -4.736 1.00 . A A . 9 MET HB3 1 1
5 4074 1 1 9 MET HE1 H -14.118 11.487 -0.792 1.00 . A A . 9 MET HE1 1 1
5 4075 1 1 9 MET HE2 H -15.121 10.745 0.453 1.00 . A A . 9 MET HE2 1 1
5 4076 1 1 9 MET HE3 H -13.436 10.256 0.270 1.00 . A A . 9 MET HE3 1 1
5 4077 1 1 9 MET HG2 H -12.846 8.791 -2.638 1.00 . A A . 9 MET HG2 1 1
5 4078 1 1 9 MET HG3 H -13.158 10.525 -2.599 1.00 . A A . 9 MET HG3 1 1
5 4079 1 1 9 MET N N -13.243 11.261 -5.511 1.00 . A A . 9 MET N 1 1
5 4080 1 1 9 MET O O -13.970 12.516 -3.130 1.00 . A A . 9 MET O 1 1
5 4081 1 1 9 MET SD S -14.821 9.301 -1.415 1.00 . A A . 9 MET SD 1 1
5 4082 1 1 10 THR C C -17.569 12.199 -1.606 1.00 . A A . 10 THR C 1 1
5 4083 1 1 10 THR CA C -16.631 12.956 -2.537 1.00 . A A . 10 THR CA 1 1
5 4084 1 1 10 THR CB C -17.376 14.164 -3.127 1.00 . A A . 10 THR CB 1 1
5 4085 1 1 10 THR CG2 C -16.757 15.461 -2.635 1.00 . A A . 10 THR CG2 1 1
5 4086 1 1 10 THR H H -16.757 11.648 -4.189 1.00 . A A . 10 THR H 1 1
5 4087 1 1 10 THR HA H -15.788 13.320 -1.967 1.00 . A A . 10 THR HA 1 1
5 4088 1 1 10 THR HB H -18.405 14.127 -2.800 1.00 . A A . 10 THR HB 1 1
5 4089 1 1 10 THR HG1 H -17.378 15.026 -4.911 1.00 . A A . 10 THR HG1 1 1
5 4090 1 1 10 THR HG21 H -15.826 15.635 -3.153 1.00 . A A . 10 THR HG21 1 1
5 4091 1 1 10 THR HG22 H -16.570 15.391 -1.574 1.00 . A A . 10 THR HG22 1 1
5 4092 1 1 10 THR HG23 H -17.434 16.281 -2.828 1.00 . A A . 10 THR HG23 1 1
5 4093 1 1 10 THR N N -16.125 12.079 -3.581 1.00 . A A . 10 THR N 1 1
5 4094 1 1 10 THR O O -18.040 12.741 -0.606 1.00 . A A . 10 THR O 1 1
5 4095 1 1 10 THR OG1 O -17.336 14.120 -4.560 1.00 . A A . 10 THR OG1 1 1
5 4096 1 1 11 CYS C C -18.872 8.711 -1.837 1.00 . A A . 11 CYS C 1 1
5 4097 1 1 11 CYS CA C -18.758 10.097 -1.199 1.00 . A A . 11 CYS CA 1 1
5 4098 1 1 11 CYS CB C -20.146 10.760 -1.147 1.00 . A A . 11 CYS CB 1 1
5 4099 1 1 11 CYS H H -17.298 10.525 -2.663 1.00 . A A . 11 CYS H 1 1
5 4100 1 1 11 CYS HA H -18.389 9.981 -0.190 1.00 . A A . 11 CYS HA 1 1
5 4101 1 1 11 CYS HB2 H -20.873 10.021 -0.853 1.00 . A A . 11 CYS HB2 1 1
5 4102 1 1 11 CYS HB3 H -20.128 11.550 -0.409 1.00 . A A . 11 CYS HB3 1 1
5 4103 1 1 11 CYS N N -17.804 10.926 -1.928 1.00 . A A . 11 CYS N 1 1
5 4104 1 1 11 CYS O O -18.107 8.365 -2.743 1.00 . A A . 11 CYS O 1 1
5 4105 1 1 11 CYS SG S -20.705 11.480 -2.711 1.00 . A A . 11 CYS SG 1 1
5 4106 1 1 12 ASP C C -20.211 6.271 -3.204 1.00 . A A . 12 ASP C 1 1
5 4107 1 1 12 ASP CA C -20.024 6.537 -1.711 1.00 . A A . 12 ASP CA 1 1
5 4108 1 1 12 ASP CB C -21.219 5.961 -0.947 1.00 . A A . 12 ASP CB 1 1
5 4109 1 1 12 ASP CG C -22.466 6.817 -1.085 1.00 . A A . 12 ASP CG 1 1
5 4110 1 1 12 ASP H H -20.523 8.365 -0.776 1.00 . A A . 12 ASP H 1 1
5 4111 1 1 12 ASP HA H -19.135 6.022 -1.383 1.00 . A A . 12 ASP HA 1 1
5 4112 1 1 12 ASP HB2 H -21.439 4.976 -1.327 1.00 . A A . 12 ASP HB2 1 1
5 4113 1 1 12 ASP HB3 H -20.967 5.890 0.101 1.00 . A A . 12 ASP HB3 1 1
5 4114 1 1 12 ASP N N -19.862 7.955 -1.378 1.00 . A A . 12 ASP N 1 1
5 4115 1 1 12 ASP O O -19.850 5.200 -3.687 1.00 . A A . 12 ASP O 1 1
5 4116 1 1 12 ASP OD1 O -22.572 7.840 -0.381 1.00 . A A . 12 ASP OD1 1 1
5 4117 1 1 12 ASP OD2 O -23.349 6.458 -1.894 1.00 . A A . 12 ASP OD2 1 1
5 4118 1 1 13 SER C C -19.812 6.782 -6.166 1.00 . A A . 13 SER C 1 1
5 4119 1 1 13 SER CA C -21.079 7.029 -5.344 1.00 . A A . 13 SER CA 1 1
5 4120 1 1 13 SER CB C -21.835 8.245 -5.873 1.00 . A A . 13 SER CB 1 1
5 4121 1 1 13 SER H H -21.025 8.071 -3.502 1.00 . A A . 13 SER H 1 1
5 4122 1 1 13 SER HA H -21.710 6.159 -5.431 1.00 . A A . 13 SER HA 1 1
5 4123 1 1 13 SER HB2 H -21.210 8.781 -6.572 1.00 . A A . 13 SER HB2 1 1
5 4124 1 1 13 SER HB3 H -22.738 7.922 -6.369 1.00 . A A . 13 SER HB3 1 1
5 4125 1 1 13 SER HG H -23.052 8.861 -4.454 1.00 . A A . 13 SER HG 1 1
5 4126 1 1 13 SER N N -20.782 7.222 -3.928 1.00 . A A . 13 SER N 1 1
5 4127 1 1 13 SER O O -19.692 5.767 -6.857 1.00 . A A . 13 SER O 1 1
5 4128 1 1 13 SER OG O -22.183 9.117 -4.806 1.00 . A A . 13 SER OG 1 1
5 4129 1 1 14 CYS C C -16.783 6.430 -6.247 1.00 . A A . 14 CYS C 1 1
5 4130 1 1 14 CYS CA C -17.620 7.565 -6.822 1.00 . A A . 14 CYS CA 1 1
5 4131 1 1 14 CYS CB C -16.838 8.875 -6.785 1.00 . A A . 14 CYS CB 1 1
5 4132 1 1 14 CYS H H -18.997 8.482 -5.508 1.00 . A A . 14 CYS H 1 1
5 4133 1 1 14 CYS HA H -17.869 7.331 -7.847 1.00 . A A . 14 CYS HA 1 1
5 4134 1 1 14 CYS HB2 H -15.961 8.743 -6.168 1.00 . A A . 14 CYS HB2 1 1
5 4135 1 1 14 CYS HB3 H -16.533 9.133 -7.788 1.00 . A A . 14 CYS HB3 1 1
5 4136 1 1 14 CYS N N -18.862 7.701 -6.080 1.00 . A A . 14 CYS N 1 1
5 4137 1 1 14 CYS O O -16.191 5.645 -6.990 1.00 . A A . 14 CYS O 1 1
5 4138 1 1 14 CYS SG S -17.779 10.265 -6.116 1.00 . A A . 14 CYS SG 1 1
5 4139 1 1 15 ALA C C -16.759 3.939 -4.297 1.00 . A A . 15 ALA C 1 1
5 4140 1 1 15 ALA CA C -16.021 5.280 -4.229 1.00 . A A . 15 ALA CA 1 1
5 4141 1 1 15 ALA CB C -15.759 5.685 -2.789 1.00 . A A . 15 ALA CB 1 1
5 4142 1 1 15 ALA H H -17.265 6.986 -4.385 1.00 . A A . 15 ALA H 1 1
5 4143 1 1 15 ALA HA H -15.065 5.172 -4.724 1.00 . A A . 15 ALA HA 1 1
5 4144 1 1 15 ALA HB1 H -16.700 5.833 -2.278 1.00 . A A . 15 ALA HB1 1 1
5 4145 1 1 15 ALA HB2 H -15.198 4.908 -2.291 1.00 . A A . 15 ALA HB2 1 1
5 4146 1 1 15 ALA HB3 H -15.192 6.605 -2.770 1.00 . A A . 15 ALA HB3 1 1
5 4147 1 1 15 ALA N N -16.760 6.334 -4.920 1.00 . A A . 15 ALA N 1 1
5 4148 1 1 15 ALA O O -16.879 3.225 -3.302 1.00 . A A . 15 ALA O 1 1
5 4149 1 1 16 ALA C C -17.904 2.078 -7.231 1.00 . A A . 16 ALA C 1 1
5 4150 1 1 16 ALA CA C -17.898 2.340 -5.739 1.00 . A A . 16 ALA CA 1 1
5 4151 1 1 16 ALA CB C -19.318 2.352 -5.197 1.00 . A A . 16 ALA CB 1 1
5 4152 1 1 16 ALA H H -17.158 4.254 -6.216 1.00 . A A . 16 ALA H 1 1
5 4153 1 1 16 ALA HA H -17.343 1.557 -5.240 1.00 . A A . 16 ALA HA 1 1
5 4154 1 1 16 ALA HB1 H -19.772 1.385 -5.353 1.00 . A A . 16 ALA HB1 1 1
5 4155 1 1 16 ALA HB2 H -19.299 2.575 -4.140 1.00 . A A . 16 ALA HB2 1 1
5 4156 1 1 16 ALA HB3 H -19.893 3.108 -5.713 1.00 . A A . 16 ALA HB3 1 1
5 4157 1 1 16 ALA N N -17.235 3.607 -5.484 1.00 . A A . 16 ALA N 1 1
5 4158 1 1 16 ALA O O -17.638 0.964 -7.680 1.00 . A A . 16 ALA O 1 1
5 4159 1 1 17 HIS C C -16.559 2.833 -9.789 1.00 . A A . 17 HIS C 1 1
5 4160 1 1 17 HIS CA C -18.028 3.053 -9.450 1.00 . A A . 17 HIS CA 1 1
5 4161 1 1 17 HIS CB C -18.535 4.332 -10.119 1.00 . A A . 17 HIS CB 1 1
5 4162 1 1 17 HIS CD2 C -18.849 3.196 -12.438 1.00 . A A . 17 HIS CD2 1 1
5 4163 1 1 17 HIS CE1 C -18.499 4.953 -13.700 1.00 . A A . 17 HIS CE1 1 1
5 4164 1 1 17 HIS CG C -18.601 4.246 -11.617 1.00 . A A . 17 HIS CG 1 1
5 4165 1 1 17 HIS H H -18.515 3.953 -7.591 1.00 . A A . 17 HIS H 1 1
5 4166 1 1 17 HIS HA H -18.598 2.217 -9.805 1.00 . A A . 17 HIS HA 1 1
5 4167 1 1 17 HIS HB2 H -19.527 4.555 -9.756 1.00 . A A . 17 HIS HB2 1 1
5 4168 1 1 17 HIS HB3 H -17.876 5.142 -9.862 1.00 . A A . 17 HIS HB3 1 1
5 4169 1 1 17 HIS HD1 H -18.162 6.245 -12.145 1.00 . A A . 17 HIS HD1 1 1
5 4170 1 1 17 HIS HD2 H -19.053 2.178 -12.133 1.00 . A A . 17 HIS HD2 1 1
5 4171 1 1 17 HIS HE1 H -18.383 5.591 -14.563 1.00 . A A . 17 HIS HE1 1 1
5 4172 1 1 17 HIS HE2 H -18.748 3.096 -14.538 1.00 . A A . 17 HIS HE2 1 1
5 4173 1 1 17 HIS N N -18.181 3.124 -8.002 1.00 . A A . 17 HIS N 1 1
5 4174 1 1 17 HIS ND1 N -18.382 5.328 -12.442 1.00 . A A . 17 HIS ND1 1 1
5 4175 1 1 17 HIS NE2 N -18.781 3.663 -13.726 1.00 . A A . 17 HIS NE2 1 1
5 4176 1 1 17 HIS O O -16.222 2.155 -10.760 1.00 . A A . 17 HIS O 1 1
5 4177 1 1 18 VAL C C -13.882 1.799 -8.776 1.00 . A A . 18 VAL C 1 1
5 4178 1 1 18 VAL CA C -14.259 3.235 -9.109 1.00 . A A . 18 VAL CA 1 1
5 4179 1 1 18 VAL CB C -13.476 4.222 -8.208 1.00 . A A . 18 VAL CB 1 1
5 4180 1 1 18 VAL CG1 C -12.058 3.734 -7.939 1.00 . A A . 18 VAL CG1 1 1
5 4181 1 1 18 VAL CG2 C -13.453 5.601 -8.847 1.00 . A A . 18 VAL CG2 1 1
5 4182 1 1 18 VAL H H -16.035 3.968 -8.234 1.00 . A A . 18 VAL H 1 1
5 4183 1 1 18 VAL HA H -14.000 3.433 -10.140 1.00 . A A . 18 VAL HA 1 1
5 4184 1 1 18 VAL HB H -13.990 4.299 -7.262 1.00 . A A . 18 VAL HB 1 1
5 4185 1 1 18 VAL HG11 H -11.908 2.776 -8.415 1.00 . A A . 18 VAL HG11 1 1
5 4186 1 1 18 VAL HG12 H -11.349 4.447 -8.334 1.00 . A A . 18 VAL HG12 1 1
5 4187 1 1 18 VAL HG13 H -11.909 3.634 -6.874 1.00 . A A . 18 VAL HG13 1 1
5 4188 1 1 18 VAL HG21 H -13.699 5.517 -9.896 1.00 . A A . 18 VAL HG21 1 1
5 4189 1 1 18 VAL HG22 H -14.177 6.236 -8.358 1.00 . A A . 18 VAL HG22 1 1
5 4190 1 1 18 VAL HG23 H -12.467 6.032 -8.742 1.00 . A A . 18 VAL HG23 1 1
5 4191 1 1 18 VAL N N -15.694 3.411 -8.964 1.00 . A A . 18 VAL N 1 1
5 4192 1 1 18 VAL O O -13.052 1.198 -9.447 1.00 . A A . 18 VAL O 1 1
5 4193 1 1 19 LYS C C -14.742 -1.046 -8.541 1.00 . A A . 19 LYS C 1 1
5 4194 1 1 19 LYS CA C -14.326 -0.149 -7.384 1.00 . A A . 19 LYS CA 1 1
5 4195 1 1 19 LYS CB C -15.133 -0.511 -6.132 1.00 . A A . 19 LYS CB 1 1
5 4196 1 1 19 LYS CD C -16.332 -2.304 -4.850 1.00 . A A . 19 LYS CD 1 1
5 4197 1 1 19 LYS CE C -15.728 -3.240 -3.818 1.00 . A A . 19 LYS CE 1 1
5 4198 1 1 19 LYS CG C -15.351 -2.000 -5.965 1.00 . A A . 19 LYS CG 1 1
5 4199 1 1 19 LYS H H -15.159 1.788 -7.237 1.00 . A A . 19 LYS H 1 1
5 4200 1 1 19 LYS HA H -13.274 -0.295 -7.186 1.00 . A A . 19 LYS HA 1 1
5 4201 1 1 19 LYS HB2 H -14.612 -0.158 -5.261 1.00 . A A . 19 LYS HB2 1 1
5 4202 1 1 19 LYS HB3 H -16.098 -0.031 -6.185 1.00 . A A . 19 LYS HB3 1 1
5 4203 1 1 19 LYS HD2 H -16.608 -1.380 -4.365 1.00 . A A . 19 LYS HD2 1 1
5 4204 1 1 19 LYS HD3 H -17.212 -2.768 -5.275 1.00 . A A . 19 LYS HD3 1 1
5 4205 1 1 19 LYS HE2 H -15.254 -2.648 -3.049 1.00 . A A . 19 LYS HE2 1 1
5 4206 1 1 19 LYS HE3 H -16.519 -3.825 -3.380 1.00 . A A . 19 LYS HE3 1 1
5 4207 1 1 19 LYS HG2 H -15.741 -2.391 -6.885 1.00 . A A . 19 LYS HG2 1 1
5 4208 1 1 19 LYS HG3 H -14.405 -2.470 -5.740 1.00 . A A . 19 LYS HG3 1 1
5 4209 1 1 19 LYS HZ1 H -14.954 -4.379 -5.407 1.00 . A A . 19 LYS HZ1 1 1
5 4210 1 1 19 LYS HZ2 H -14.674 -5.050 -3.874 1.00 . A A . 19 LYS HZ2 1 1
5 4211 1 1 19 LYS HZ3 H -13.771 -3.715 -4.388 1.00 . A A . 19 LYS HZ3 1 1
5 4212 1 1 19 LYS N N -14.528 1.247 -7.750 1.00 . A A . 19 LYS N 1 1
5 4213 1 1 19 LYS NZ N -14.715 -4.158 -4.411 1.00 . A A . 19 LYS NZ 1 1
5 4214 1 1 19 LYS O O -14.033 -1.985 -8.898 1.00 . A A . 19 LYS O 1 1
5 4215 1 1 20 GLU C C -15.424 -1.430 -11.423 1.00 . A A . 20 GLU C 1 1
5 4216 1 1 20 GLU CA C -16.404 -1.494 -10.259 1.00 . A A . 20 GLU CA 1 1
5 4217 1 1 20 GLU CB C -17.771 -0.959 -10.694 1.00 . A A . 20 GLU CB 1 1
5 4218 1 1 20 GLU CD C -19.393 -1.193 -12.612 1.00 . A A . 20 GLU CD 1 1
5 4219 1 1 20 GLU CG C -18.532 -1.913 -11.598 1.00 . A A . 20 GLU CG 1 1
5 4220 1 1 20 GLU H H -16.409 0.032 -8.790 1.00 . A A . 20 GLU H 1 1
5 4221 1 1 20 GLU HA H -16.509 -2.522 -9.947 1.00 . A A . 20 GLU HA 1 1
5 4222 1 1 20 GLU HB2 H -18.370 -0.773 -9.814 1.00 . A A . 20 GLU HB2 1 1
5 4223 1 1 20 GLU HB3 H -17.629 -0.029 -11.225 1.00 . A A . 20 GLU HB3 1 1
5 4224 1 1 20 GLU HG2 H -17.821 -2.530 -12.127 1.00 . A A . 20 GLU HG2 1 1
5 4225 1 1 20 GLU HG3 H -19.165 -2.538 -10.986 1.00 . A A . 20 GLU HG3 1 1
5 4226 1 1 20 GLU N N -15.892 -0.733 -9.129 1.00 . A A . 20 GLU N 1 1
5 4227 1 1 20 GLU O O -15.002 -2.462 -11.944 1.00 . A A . 20 GLU O 1 1
5 4228 1 1 20 GLU OE1 O -18.839 -0.543 -13.524 1.00 . A A . 20 GLU OE1 1 1
5 4229 1 1 20 GLU OE2 O -20.633 -1.280 -12.508 1.00 . A A . 20 GLU OE2 1 1
5 4230 1 1 21 ALA C C -12.768 -0.702 -12.581 1.00 . A A . 21 ALA C 1 1
5 4231 1 1 21 ALA CA C -14.092 -0.005 -12.884 1.00 . A A . 21 ALA CA 1 1
5 4232 1 1 21 ALA CB C -13.868 1.482 -13.110 1.00 . A A . 21 ALA CB 1 1
5 4233 1 1 21 ALA H H -15.447 0.570 -11.358 1.00 . A A . 21 ALA H 1 1
5 4234 1 1 21 ALA HA H -14.508 -0.423 -13.788 1.00 . A A . 21 ALA HA 1 1
5 4235 1 1 21 ALA HB1 H -14.624 1.863 -13.780 1.00 . A A . 21 ALA HB1 1 1
5 4236 1 1 21 ALA HB2 H -13.930 2.003 -12.165 1.00 . A A . 21 ALA HB2 1 1
5 4237 1 1 21 ALA HB3 H -12.891 1.640 -13.543 1.00 . A A . 21 ALA HB3 1 1
5 4238 1 1 21 ALA N N -15.053 -0.214 -11.807 1.00 . A A . 21 ALA N 1 1
5 4239 1 1 21 ALA O O -12.142 -1.279 -13.469 1.00 . A A . 21 ALA O 1 1
5 4240 1 1 22 LEU C C -11.198 -2.801 -11.037 1.00 . A A . 22 LEU C 1 1
5 4241 1 1 22 LEU CA C -11.118 -1.288 -10.888 1.00 . A A . 22 LEU CA 1 1
5 4242 1 1 22 LEU CB C -10.807 -0.922 -9.433 1.00 . A A . 22 LEU CB 1 1
5 4243 1 1 22 LEU CD1 C -9.477 1.040 -10.281 1.00 . A A . 22 LEU CD1 1 1
5 4244 1 1 22 LEU CD2 C -9.576 0.565 -7.831 1.00 . A A . 22 LEU CD2 1 1
5 4245 1 1 22 LEU CG C -9.564 -0.050 -9.222 1.00 . A A . 22 LEU CG 1 1
5 4246 1 1 22 LEU H H -12.904 -0.177 -10.657 1.00 . A A . 22 LEU H 1 1
5 4247 1 1 22 LEU HA H -10.323 -0.918 -11.518 1.00 . A A . 22 LEU HA 1 1
5 4248 1 1 22 LEU HB2 H -11.660 -0.398 -9.027 1.00 . A A . 22 LEU HB2 1 1
5 4249 1 1 22 LEU HB3 H -10.673 -1.838 -8.878 1.00 . A A . 22 LEU HB3 1 1
5 4250 1 1 22 LEU HD11 H -8.449 1.161 -10.588 1.00 . A A . 22 LEU HD11 1 1
5 4251 1 1 22 LEU HD12 H -10.077 0.760 -11.135 1.00 . A A . 22 LEU HD12 1 1
5 4252 1 1 22 LEU HD13 H -9.843 1.969 -9.871 1.00 . A A . 22 LEU HD13 1 1
5 4253 1 1 22 LEU HD21 H -10.319 0.069 -7.224 1.00 . A A . 22 LEU HD21 1 1
5 4254 1 1 22 LEU HD22 H -8.603 0.445 -7.377 1.00 . A A . 22 LEU HD22 1 1
5 4255 1 1 22 LEU HD23 H -9.812 1.616 -7.903 1.00 . A A . 22 LEU HD23 1 1
5 4256 1 1 22 LEU HG H -8.681 -0.669 -9.307 1.00 . A A . 22 LEU HG 1 1
5 4257 1 1 22 LEU N N -12.357 -0.656 -11.318 1.00 . A A . 22 LEU N 1 1
5 4258 1 1 22 LEU O O -10.354 -3.408 -11.691 1.00 . A A . 22 LEU O 1 1
5 4259 1 1 23 GLU C C -12.737 -5.304 -11.920 1.00 . A A . 23 GLU C 1 1
5 4260 1 1 23 GLU CA C -12.410 -4.843 -10.499 1.00 . A A . 23 GLU CA 1 1
5 4261 1 1 23 GLU CB C -13.511 -5.256 -9.526 1.00 . A A . 23 GLU CB 1 1
5 4262 1 1 23 GLU CD C -13.547 -5.525 -7.001 1.00 . A A . 23 GLU CD 1 1
5 4263 1 1 23 GLU CG C -12.979 -6.011 -8.321 1.00 . A A . 23 GLU CG 1 1
5 4264 1 1 23 GLU H H -12.864 -2.869 -9.927 1.00 . A A . 23 GLU H 1 1
5 4265 1 1 23 GLU HA H -11.485 -5.306 -10.191 1.00 . A A . 23 GLU HA 1 1
5 4266 1 1 23 GLU HB2 H -14.019 -4.369 -9.174 1.00 . A A . 23 GLU HB2 1 1
5 4267 1 1 23 GLU HB3 H -14.218 -5.889 -10.040 1.00 . A A . 23 GLU HB3 1 1
5 4268 1 1 23 GLU HG2 H -13.229 -7.046 -8.441 1.00 . A A . 23 GLU HG2 1 1
5 4269 1 1 23 GLU HG3 H -11.904 -5.905 -8.294 1.00 . A A . 23 GLU HG3 1 1
5 4270 1 1 23 GLU N N -12.220 -3.405 -10.439 1.00 . A A . 23 GLU N 1 1
5 4271 1 1 23 GLU O O -12.656 -6.493 -12.230 1.00 . A A . 23 GLU O 1 1
5 4272 1 1 23 GLU OE1 O -14.731 -5.113 -6.975 1.00 . A A . 23 GLU OE1 1 1
5 4273 1 1 23 GLU OE2 O -12.820 -5.541 -5.984 1.00 . A A . 23 GLU OE2 1 1
5 4274 1 1 24 LYS C C -11.959 -4.850 -14.893 1.00 . A A . 24 LYS C 1 1
5 4275 1 1 24 LYS CA C -13.305 -4.646 -14.196 1.00 . A A . 24 LYS CA 1 1
5 4276 1 1 24 LYS CB C -14.072 -3.506 -14.871 1.00 . A A . 24 LYS CB 1 1
5 4277 1 1 24 LYS CD C -16.505 -2.882 -14.824 1.00 . A A . 24 LYS CD 1 1
5 4278 1 1 24 LYS CE C -17.379 -2.375 -15.958 1.00 . A A . 24 LYS CE 1 1
5 4279 1 1 24 LYS CG C -15.476 -3.886 -15.315 1.00 . A A . 24 LYS CG 1 1
5 4280 1 1 24 LYS H H -13.254 -3.443 -12.451 1.00 . A A . 24 LYS H 1 1
5 4281 1 1 24 LYS HA H -13.880 -5.557 -14.270 1.00 . A A . 24 LYS HA 1 1
5 4282 1 1 24 LYS HB2 H -14.149 -2.681 -14.178 1.00 . A A . 24 LYS HB2 1 1
5 4283 1 1 24 LYS HB3 H -13.518 -3.183 -15.740 1.00 . A A . 24 LYS HB3 1 1
5 4284 1 1 24 LYS HD2 H -17.134 -3.358 -14.087 1.00 . A A . 24 LYS HD2 1 1
5 4285 1 1 24 LYS HD3 H -15.992 -2.045 -14.375 1.00 . A A . 24 LYS HD3 1 1
5 4286 1 1 24 LYS HE2 H -16.882 -2.578 -16.895 1.00 . A A . 24 LYS HE2 1 1
5 4287 1 1 24 LYS HE3 H -18.322 -2.900 -15.930 1.00 . A A . 24 LYS HE3 1 1
5 4288 1 1 24 LYS HG2 H -15.506 -3.917 -16.394 1.00 . A A . 24 LYS HG2 1 1
5 4289 1 1 24 LYS HG3 H -15.718 -4.861 -14.917 1.00 . A A . 24 LYS HG3 1 1
5 4290 1 1 24 LYS HZ1 H -16.740 -0.385 -15.954 1.00 . A A . 24 LYS HZ1 1 1
5 4291 1 1 24 LYS HZ2 H -18.052 -0.688 -14.918 1.00 . A A . 24 LYS HZ2 1 1
5 4292 1 1 24 LYS HZ3 H -18.293 -0.606 -16.598 1.00 . A A . 24 LYS HZ3 1 1
5 4293 1 1 24 LYS N N -13.100 -4.356 -12.781 1.00 . A A . 24 LYS N 1 1
5 4294 1 1 24 LYS NZ N -17.634 -0.914 -15.850 1.00 . A A . 24 LYS NZ 1 1
5 4295 1 1 24 LYS O O -11.877 -5.520 -15.923 1.00 . A A . 24 LYS O 1 1
5 4296 1 1 25 VAL C C -8.986 -5.757 -14.300 1.00 . A A . 25 VAL C 1 1
5 4297 1 1 25 VAL CA C -9.557 -4.447 -14.833 1.00 . A A . 25 VAL CA 1 1
5 4298 1 1 25 VAL CB C -8.621 -3.285 -14.422 1.00 . A A . 25 VAL CB 1 1
5 4299 1 1 25 VAL CG1 C -7.243 -3.447 -15.045 1.00 . A A . 25 VAL CG1 1 1
5 4300 1 1 25 VAL CG2 C -9.220 -1.941 -14.812 1.00 . A A . 25 VAL CG2 1 1
5 4301 1 1 25 VAL H H -11.051 -3.691 -13.538 1.00 . A A . 25 VAL H 1 1
5 4302 1 1 25 VAL HA H -9.600 -4.492 -15.912 1.00 . A A . 25 VAL HA 1 1
5 4303 1 1 25 VAL HB H -8.508 -3.304 -13.347 1.00 . A A . 25 VAL HB 1 1
5 4304 1 1 25 VAL HG11 H -7.138 -2.756 -15.868 1.00 . A A . 25 VAL HG11 1 1
5 4305 1 1 25 VAL HG12 H -6.485 -3.241 -14.303 1.00 . A A . 25 VAL HG12 1 1
5 4306 1 1 25 VAL HG13 H -7.128 -4.458 -15.406 1.00 . A A . 25 VAL HG13 1 1
5 4307 1 1 25 VAL HG21 H -10.210 -1.851 -14.388 1.00 . A A . 25 VAL HG21 1 1
5 4308 1 1 25 VAL HG22 H -8.593 -1.145 -14.434 1.00 . A A . 25 VAL HG22 1 1
5 4309 1 1 25 VAL HG23 H -9.281 -1.872 -15.888 1.00 . A A . 25 VAL HG23 1 1
5 4310 1 1 25 VAL N N -10.911 -4.260 -14.328 1.00 . A A . 25 VAL N 1 1
5 4311 1 1 25 VAL O O -8.944 -5.972 -13.086 1.00 . A A . 25 VAL O 1 1
5 4312 1 1 26 PRO C C -6.637 -7.948 -14.210 1.00 . A A . 26 PRO C 1 1
5 4313 1 1 26 PRO CA C -8.041 -7.974 -14.814 1.00 . A A . 26 PRO CA 1 1
5 4314 1 1 26 PRO CB C -8.043 -8.763 -16.135 1.00 . A A . 26 PRO CB 1 1
5 4315 1 1 26 PRO CD C -8.456 -6.451 -16.644 1.00 . A A . 26 PRO CD 1 1
5 4316 1 1 26 PRO CG C -8.618 -7.846 -17.170 1.00 . A A . 26 PRO CG 1 1
5 4317 1 1 26 PRO HA H -8.716 -8.443 -14.109 1.00 . A A . 26 PRO HA 1 1
5 4318 1 1 26 PRO HB2 H -7.030 -9.043 -16.384 1.00 . A A . 26 PRO HB2 1 1
5 4319 1 1 26 PRO HB3 H -8.646 -9.651 -16.021 1.00 . A A . 26 PRO HB3 1 1
5 4320 1 1 26 PRO HD2 H -7.499 -6.046 -16.935 1.00 . A A . 26 PRO HD2 1 1
5 4321 1 1 26 PRO HD3 H -9.261 -5.819 -16.988 1.00 . A A . 26 PRO HD3 1 1
5 4322 1 1 26 PRO HG2 H -8.078 -7.957 -18.098 1.00 . A A . 26 PRO HG2 1 1
5 4323 1 1 26 PRO HG3 H -9.664 -8.071 -17.316 1.00 . A A . 26 PRO HG3 1 1
5 4324 1 1 26 PRO N N -8.527 -6.648 -15.195 1.00 . A A . 26 PRO N 1 1
5 4325 1 1 26 PRO O O -5.784 -8.778 -14.529 1.00 . A A . 26 PRO O 1 1
5 4326 1 1 27 GLY C C -5.574 -6.816 -11.082 1.00 . A A . 27 GLY C 1 1
5 4327 1 1 27 GLY CA C -5.209 -6.952 -12.539 1.00 . A A . 27 GLY CA 1 1
5 4328 1 1 27 GLY H H -7.088 -6.282 -13.230 1.00 . A A . 27 GLY H 1 1
5 4329 1 1 27 GLY HA2 H -4.653 -7.866 -12.688 1.00 . A A . 27 GLY HA2 1 1
5 4330 1 1 27 GLY HA3 H -4.603 -6.109 -12.838 1.00 . A A . 27 GLY HA3 1 1
5 4331 1 1 27 GLY N N -6.414 -6.987 -13.338 1.00 . A A . 27 GLY N 1 1
5 4332 1 1 27 GLY O O -4.723 -6.834 -10.198 1.00 . A A . 27 GLY O 1 1
5 4333 1 1 28 VAL C C -7.921 -7.841 -8.985 1.00 . A A . 28 VAL C 1 1
5 4334 1 1 28 VAL CA C -7.412 -6.501 -9.520 1.00 . A A . 28 VAL CA 1 1
5 4335 1 1 28 VAL CB C -8.551 -5.459 -9.556 1.00 . A A . 28 VAL CB 1 1
5 4336 1 1 28 VAL CG1 C -9.375 -5.465 -8.273 1.00 . A A . 28 VAL CG1 1 1
5 4337 1 1 28 VAL CG2 C -7.980 -4.072 -9.816 1.00 . A A . 28 VAL CG2 1 1
5 4338 1 1 28 VAL H H -7.487 -6.675 -11.611 1.00 . A A . 28 VAL H 1 1
5 4339 1 1 28 VAL HA H -6.630 -6.131 -8.875 1.00 . A A . 28 VAL HA 1 1
5 4340 1 1 28 VAL HB H -9.205 -5.712 -10.381 1.00 . A A . 28 VAL HB 1 1
5 4341 1 1 28 VAL HG11 H -8.902 -4.830 -7.538 1.00 . A A . 28 VAL HG11 1 1
5 4342 1 1 28 VAL HG12 H -10.369 -5.097 -8.480 1.00 . A A . 28 VAL HG12 1 1
5 4343 1 1 28 VAL HG13 H -9.436 -6.473 -7.891 1.00 . A A . 28 VAL HG13 1 1
5 4344 1 1 28 VAL HG21 H -7.235 -4.130 -10.597 1.00 . A A . 28 VAL HG21 1 1
5 4345 1 1 28 VAL HG22 H -8.774 -3.408 -10.125 1.00 . A A . 28 VAL HG22 1 1
5 4346 1 1 28 VAL HG23 H -7.525 -3.694 -8.913 1.00 . A A . 28 VAL HG23 1 1
5 4347 1 1 28 VAL N N -6.866 -6.664 -10.851 1.00 . A A . 28 VAL N 1 1
5 4348 1 1 28 VAL O O -8.323 -8.712 -9.759 1.00 . A A . 28 VAL O 1 1
5 4349 1 1 29 GLN C C -9.340 -8.814 -5.872 1.00 . A A . 29 GLN C 1 1
5 4350 1 1 29 GLN CA C -8.438 -9.201 -7.039 1.00 . A A . 29 GLN CA 1 1
5 4351 1 1 29 GLN CB C -7.304 -10.106 -6.556 1.00 . A A . 29 GLN CB 1 1
5 4352 1 1 29 GLN CD C -6.248 -12.395 -6.739 1.00 . A A . 29 GLN CD 1 1
5 4353 1 1 29 GLN CG C -7.109 -11.346 -7.414 1.00 . A A . 29 GLN CG 1 1
5 4354 1 1 29 GLN H H -7.496 -7.312 -7.109 1.00 . A A . 29 GLN H 1 1
5 4355 1 1 29 GLN HA H -9.024 -9.731 -7.775 1.00 . A A . 29 GLN HA 1 1
5 4356 1 1 29 GLN HB2 H -6.382 -9.542 -6.558 1.00 . A A . 29 GLN HB2 1 1
5 4357 1 1 29 GLN HB3 H -7.517 -10.422 -5.544 1.00 . A A . 29 GLN HB3 1 1
5 4358 1 1 29 GLN HE21 H -7.039 -11.955 -4.974 1.00 . A A . 29 GLN HE21 1 1
5 4359 1 1 29 GLN HE22 H -5.837 -13.198 -4.975 1.00 . A A . 29 GLN HE22 1 1
5 4360 1 1 29 GLN HG2 H -8.076 -11.778 -7.623 1.00 . A A . 29 GLN HG2 1 1
5 4361 1 1 29 GLN HG3 H -6.636 -11.055 -8.340 1.00 . A A . 29 GLN HG3 1 1
5 4362 1 1 29 GLN N N -7.899 -8.005 -7.669 1.00 . A A . 29 GLN N 1 1
5 4363 1 1 29 GLN NE2 N -6.391 -12.530 -5.433 1.00 . A A . 29 GLN NE2 1 1
5 4364 1 1 29 GLN O O -10.286 -9.526 -5.540 1.00 . A A . 29 GLN O 1 1
5 4365 1 1 29 GLN OE1 O -5.465 -13.086 -7.389 1.00 . A A . 29 GLN OE1 1 1
5 4366 1 1 30 SER C C -9.624 -5.601 -4.115 1.00 . A A . 30 SER C 1 1
5 4367 1 1 30 SER CA C -9.888 -7.102 -4.217 1.00 . A A . 30 SER CA 1 1
5 4368 1 1 30 SER CB C -9.665 -7.765 -2.849 1.00 . A A . 30 SER CB 1 1
5 4369 1 1 30 SER H H -8.175 -7.253 -5.442 1.00 . A A . 30 SER H 1 1
5 4370 1 1 30 SER HA H -10.913 -7.255 -4.523 1.00 . A A . 30 SER HA 1 1
5 4371 1 1 30 SER HB2 H -8.990 -7.158 -2.265 1.00 . A A . 30 SER HB2 1 1
5 4372 1 1 30 SER HB3 H -10.611 -7.843 -2.333 1.00 . A A . 30 SER HB3 1 1
5 4373 1 1 30 SER HG H -9.518 -9.509 -3.733 1.00 . A A . 30 SER HG 1 1
5 4374 1 1 30 SER N N -9.024 -7.692 -5.235 1.00 . A A . 30 SER N 1 1
5 4375 1 1 30 SER O O -8.628 -5.177 -3.527 1.00 . A A . 30 SER O 1 1
5 4376 1 1 30 SER OG O -9.108 -9.066 -2.980 1.00 . A A . 30 SER OG 1 1
5 4377 1 1 31 ALA C C -11.308 -2.751 -3.646 1.00 . A A . 31 ALA C 1 1
5 4378 1 1 31 ALA CA C -10.348 -3.351 -4.664 1.00 . A A . 31 ALA CA 1 1
5 4379 1 1 31 ALA CB C -10.586 -2.750 -6.038 1.00 . A A . 31 ALA CB 1 1
5 4380 1 1 31 ALA H H -11.262 -5.190 -5.200 1.00 . A A . 31 ALA H 1 1
5 4381 1 1 31 ALA HA H -9.331 -3.125 -4.365 1.00 . A A . 31 ALA HA 1 1
5 4382 1 1 31 ALA HB1 H -10.512 -1.674 -5.979 1.00 . A A . 31 ALA HB1 1 1
5 4383 1 1 31 ALA HB2 H -9.845 -3.124 -6.728 1.00 . A A . 31 ALA HB2 1 1
5 4384 1 1 31 ALA HB3 H -11.572 -3.024 -6.385 1.00 . A A . 31 ALA HB3 1 1
5 4385 1 1 31 ALA N N -10.493 -4.799 -4.712 1.00 . A A . 31 ALA N 1 1
5 4386 1 1 31 ALA O O -12.508 -2.648 -3.895 1.00 . A A . 31 ALA O 1 1
5 4387 1 1 32 LEU C C -11.375 -0.332 -1.269 1.00 . A A . 32 LEU C 1 1
5 4388 1 1 32 LEU CA C -11.594 -1.830 -1.427 1.00 . A A . 32 LEU CA 1 1
5 4389 1 1 32 LEU CB C -11.279 -2.551 -0.115 1.00 . A A . 32 LEU CB 1 1
5 4390 1 1 32 LEU CD1 C -12.201 -4.882 -0.112 1.00 . A A . 32 LEU CD1 1 1
5 4391 1 1 32 LEU CD2 C -12.415 -3.454 1.931 1.00 . A A . 32 LEU CD2 1 1
5 4392 1 1 32 LEU CG C -12.389 -3.465 0.409 1.00 . A A . 32 LEU CG 1 1
5 4393 1 1 32 LEU H H -9.804 -2.412 -2.378 1.00 . A A . 32 LEU H 1 1
5 4394 1 1 32 LEU HA H -12.628 -2.003 -1.682 1.00 . A A . 32 LEU HA 1 1
5 4395 1 1 32 LEU HB2 H -10.390 -3.148 -0.263 1.00 . A A . 32 LEU HB2 1 1
5 4396 1 1 32 LEU HB3 H -11.070 -1.808 0.638 1.00 . A A . 32 LEU HB3 1 1
5 4397 1 1 32 LEU HD11 H -11.146 -5.118 -0.140 1.00 . A A . 32 LEU HD11 1 1
5 4398 1 1 32 LEU HD12 H -12.708 -5.575 0.541 1.00 . A A . 32 LEU HD12 1 1
5 4399 1 1 32 LEU HD13 H -12.613 -4.958 -1.108 1.00 . A A . 32 LEU HD13 1 1
5 4400 1 1 32 LEU HD21 H -13.330 -2.993 2.272 1.00 . A A . 32 LEU HD21 1 1
5 4401 1 1 32 LEU HD22 H -12.365 -4.470 2.298 1.00 . A A . 32 LEU HD22 1 1
5 4402 1 1 32 LEU HD23 H -11.569 -2.895 2.303 1.00 . A A . 32 LEU HD23 1 1
5 4403 1 1 32 LEU HG H -13.343 -3.102 0.054 1.00 . A A . 32 LEU HG 1 1
5 4404 1 1 32 LEU N N -10.776 -2.356 -2.503 1.00 . A A . 32 LEU N 1 1
5 4405 1 1 32 LEU O O -10.454 0.109 -0.585 1.00 . A A . 32 LEU O 1 1
5 4406 1 1 33 VAL C C -13.139 2.355 -0.714 1.00 . A A . 33 VAL C 1 1
5 4407 1 1 33 VAL CA C -12.167 1.893 -1.796 1.00 . A A . 33 VAL CA 1 1
5 4408 1 1 33 VAL CB C -12.493 2.604 -3.127 1.00 . A A . 33 VAL CB 1 1
5 4409 1 1 33 VAL CG1 C -11.263 2.667 -4.014 1.00 . A A . 33 VAL CG1 1 1
5 4410 1 1 33 VAL CG2 C -13.640 1.917 -3.858 1.00 . A A . 33 VAL CG2 1 1
5 4411 1 1 33 VAL H H -12.885 0.035 -2.507 1.00 . A A . 33 VAL H 1 1
5 4412 1 1 33 VAL HA H -11.163 2.167 -1.500 1.00 . A A . 33 VAL HA 1 1
5 4413 1 1 33 VAL HB H -12.793 3.613 -2.898 1.00 . A A . 33 VAL HB 1 1
5 4414 1 1 33 VAL HG11 H -11.260 1.820 -4.684 1.00 . A A . 33 VAL HG11 1 1
5 4415 1 1 33 VAL HG12 H -11.280 3.580 -4.589 1.00 . A A . 33 VAL HG12 1 1
5 4416 1 1 33 VAL HG13 H -10.374 2.644 -3.400 1.00 . A A . 33 VAL HG13 1 1
5 4417 1 1 33 VAL HG21 H -14.453 1.740 -3.169 1.00 . A A . 33 VAL HG21 1 1
5 4418 1 1 33 VAL HG22 H -13.982 2.549 -4.664 1.00 . A A . 33 VAL HG22 1 1
5 4419 1 1 33 VAL HG23 H -13.297 0.975 -4.259 1.00 . A A . 33 VAL HG23 1 1
5 4420 1 1 33 VAL N N -12.213 0.445 -1.925 1.00 . A A . 33 VAL N 1 1
5 4421 1 1 33 VAL O O -14.354 2.194 -0.841 1.00 . A A . 33 VAL O 1 1
5 4422 1 1 34 SER C C -13.776 4.807 1.376 1.00 . A A . 34 SER C 1 1
5 4423 1 1 34 SER CA C -13.402 3.330 1.494 1.00 . A A . 34 SER CA 1 1
5 4424 1 1 34 SER CB C -12.633 3.067 2.789 1.00 . A A . 34 SER CB 1 1
5 4425 1 1 34 SER H H -11.621 3.032 0.391 1.00 . A A . 34 SER H 1 1
5 4426 1 1 34 SER HA H -14.307 2.742 1.497 1.00 . A A . 34 SER HA 1 1
5 4427 1 1 34 SER HB2 H -11.927 3.868 2.957 1.00 . A A . 34 SER HB2 1 1
5 4428 1 1 34 SER HB3 H -13.327 3.016 3.615 1.00 . A A . 34 SER HB3 1 1
5 4429 1 1 34 SER HG H -12.318 1.288 2.006 1.00 . A A . 34 SER HG 1 1
5 4430 1 1 34 SER N N -12.597 2.903 0.359 1.00 . A A . 34 SER N 1 1
5 4431 1 1 34 SER O O -12.901 5.678 1.368 1.00 . A A . 34 SER O 1 1
5 4432 1 1 34 SER OG O -11.924 1.837 2.707 1.00 . A A . 34 SER OG 1 1
5 4433 1 1 35 TYR C C -15.365 7.354 2.290 1.00 . A A . 35 TYR C 1 1
5 4434 1 1 35 TYR CA C -15.577 6.439 1.072 1.00 . A A . 35 TYR CA 1 1
5 4435 1 1 35 TYR CB C -17.066 6.462 0.664 1.00 . A A . 35 TYR CB 1 1
5 4436 1 1 35 TYR CD1 C -17.479 4.176 -0.337 1.00 . A A . 35 TYR CD1 1 1
5 4437 1 1 35 TYR CD2 C -18.714 4.781 1.606 1.00 . A A . 35 TYR CD2 1 1
5 4438 1 1 35 TYR CE1 C -18.097 2.942 -0.350 1.00 . A A . 35 TYR CE1 1 1
5 4439 1 1 35 TYR CE2 C -19.339 3.548 1.597 1.00 . A A . 35 TYR CE2 1 1
5 4440 1 1 35 TYR CG C -17.775 5.118 0.641 1.00 . A A . 35 TYR CG 1 1
5 4441 1 1 35 TYR CZ C -19.115 2.681 0.582 1.00 . A A . 35 TYR CZ 1 1
5 4442 1 1 35 TYR H H -15.723 4.340 1.369 1.00 . A A . 35 TYR H 1 1
5 4443 1 1 35 TYR HA H -15.006 6.850 0.254 1.00 . A A . 35 TYR HA 1 1
5 4444 1 1 35 TYR HB2 H -17.600 7.094 1.354 1.00 . A A . 35 TYR HB2 1 1
5 4445 1 1 35 TYR HB3 H -17.143 6.889 -0.327 1.00 . A A . 35 TYR HB3 1 1
5 4446 1 1 35 TYR HD1 H -16.751 4.420 -1.096 1.00 . A A . 35 TYR HD1 1 1
5 4447 1 1 35 TYR HD2 H -18.958 5.499 2.373 1.00 . A A . 35 TYR HD2 1 1
5 4448 1 1 35 TYR HE1 H -17.851 2.223 -1.119 1.00 . A A . 35 TYR HE1 1 1
5 4449 1 1 35 TYR HE2 H -20.070 3.308 2.356 1.00 . A A . 35 TYR HE2 1 1
5 4450 1 1 35 TYR HH H -19.350 0.900 -0.173 1.00 . A A . 35 TYR HH 1 1
5 4451 1 1 35 TYR N N -15.079 5.078 1.288 1.00 . A A . 35 TYR N 1 1
5 4452 1 1 35 TYR O O -14.837 8.456 2.135 1.00 . A A . 35 TYR O 1 1
5 4453 1 1 35 TYR OH O -19.644 1.402 0.609 1.00 . A A . 35 TYR OH 1 1
5 4454 1 1 36 PRO C C -14.182 8.021 5.143 1.00 . A A . 36 PRO C 1 1
5 4455 1 1 36 PRO CA C -15.635 7.799 4.712 1.00 . A A . 36 PRO CA 1 1
5 4456 1 1 36 PRO CB C -16.406 7.036 5.802 1.00 . A A . 36 PRO CB 1 1
5 4457 1 1 36 PRO CD C -16.339 5.636 3.871 1.00 . A A . 36 PRO CD 1 1
5 4458 1 1 36 PRO CG C -17.153 5.960 5.087 1.00 . A A . 36 PRO CG 1 1
5 4459 1 1 36 PRO HA H -16.103 8.759 4.548 1.00 . A A . 36 PRO HA 1 1
5 4460 1 1 36 PRO HB2 H -15.707 6.620 6.515 1.00 . A A . 36 PRO HB2 1 1
5 4461 1 1 36 PRO HB3 H -17.079 7.713 6.307 1.00 . A A . 36 PRO HB3 1 1
5 4462 1 1 36 PRO HD2 H -15.570 4.915 4.107 1.00 . A A . 36 PRO HD2 1 1
5 4463 1 1 36 PRO HD3 H -16.972 5.272 3.074 1.00 . A A . 36 PRO HD3 1 1
5 4464 1 1 36 PRO HG2 H -17.242 5.090 5.722 1.00 . A A . 36 PRO HG2 1 1
5 4465 1 1 36 PRO HG3 H -18.131 6.318 4.800 1.00 . A A . 36 PRO HG3 1 1
5 4466 1 1 36 PRO N N -15.751 6.938 3.521 1.00 . A A . 36 PRO N 1 1
5 4467 1 1 36 PRO O O -13.916 8.566 6.213 1.00 . A A . 36 PRO O 1 1
5 4468 1 1 37 LYS C C -11.099 8.277 3.350 1.00 . A A . 37 LYS C 1 1
5 4469 1 1 37 LYS CA C -11.832 7.749 4.580 1.00 . A A . 37 LYS CA 1 1
5 4470 1 1 37 LYS CB C -11.241 6.406 5.010 1.00 . A A . 37 LYS CB 1 1
5 4471 1 1 37 LYS CD C -9.757 6.642 7.021 1.00 . A A . 37 LYS CD 1 1
5 4472 1 1 37 LYS CE C -9.650 6.484 8.530 1.00 . A A . 37 LYS CE 1 1
5 4473 1 1 37 LYS CG C -11.133 6.243 6.515 1.00 . A A . 37 LYS CG 1 1
5 4474 1 1 37 LYS H H -13.531 7.182 3.461 1.00 . A A . 37 LYS H 1 1
5 4475 1 1 37 LYS HA H -11.723 8.458 5.386 1.00 . A A . 37 LYS HA 1 1
5 4476 1 1 37 LYS HB2 H -11.869 5.613 4.629 1.00 . A A . 37 LYS HB2 1 1
5 4477 1 1 37 LYS HB3 H -10.253 6.305 4.585 1.00 . A A . 37 LYS HB3 1 1
5 4478 1 1 37 LYS HD2 H -9.015 6.015 6.549 1.00 . A A . 37 LYS HD2 1 1
5 4479 1 1 37 LYS HD3 H -9.574 7.675 6.763 1.00 . A A . 37 LYS HD3 1 1
5 4480 1 1 37 LYS HE2 H -8.710 6.903 8.856 1.00 . A A . 37 LYS HE2 1 1
5 4481 1 1 37 LYS HE3 H -10.464 7.023 8.995 1.00 . A A . 37 LYS HE3 1 1
5 4482 1 1 37 LYS HG2 H -11.874 6.870 6.988 1.00 . A A . 37 LYS HG2 1 1
5 4483 1 1 37 LYS HG3 H -11.316 5.209 6.769 1.00 . A A . 37 LYS HG3 1 1
5 4484 1 1 37 LYS HZ1 H -10.563 4.892 9.531 1.00 . A A . 37 LYS HZ1 1 1
5 4485 1 1 37 LYS HZ2 H -8.868 4.809 9.507 1.00 . A A . 37 LYS HZ2 1 1
5 4486 1 1 37 LYS HZ3 H -9.751 4.438 8.112 1.00 . A A . 37 LYS HZ3 1 1
5 4487 1 1 37 LYS N N -13.252 7.601 4.301 1.00 . A A . 37 LYS N 1 1
5 4488 1 1 37 LYS NZ N -9.713 5.058 8.950 1.00 . A A . 37 LYS NZ 1 1
5 4489 1 1 37 LYS O O -10.058 8.924 3.465 1.00 . A A . 37 LYS O 1 1
5 4490 1 1 38 GLY C C -9.802 7.650 0.597 1.00 . A A . 38 GLY C 1 1
5 4491 1 1 38 GLY CA C -11.042 8.450 0.939 1.00 . A A . 38 GLY CA 1 1
5 4492 1 1 38 GLY H H -12.477 7.473 2.141 1.00 . A A . 38 GLY H 1 1
5 4493 1 1 38 GLY HA2 H -11.758 8.348 0.137 1.00 . A A . 38 GLY HA2 1 1
5 4494 1 1 38 GLY HA3 H -10.771 9.490 1.040 1.00 . A A . 38 GLY HA3 1 1
5 4495 1 1 38 GLY N N -11.651 7.998 2.174 1.00 . A A . 38 GLY N 1 1
5 4496 1 1 38 GLY O O -8.914 8.131 -0.109 1.00 . A A . 38 GLY O 1 1
5 4497 1 1 39 THR C C -8.895 4.342 0.097 1.00 . A A . 39 THR C 1 1
5 4498 1 1 39 THR CA C -8.569 5.590 0.907 1.00 . A A . 39 THR CA 1 1
5 4499 1 1 39 THR CB C -7.965 5.172 2.261 1.00 . A A . 39 THR CB 1 1
5 4500 1 1 39 THR CG2 C -6.451 5.330 2.257 1.00 . A A . 39 THR CG2 1 1
5 4501 1 1 39 THR H H -10.515 6.065 1.578 1.00 . A A . 39 THR H 1 1
5 4502 1 1 39 THR HA H -7.831 6.169 0.371 1.00 . A A . 39 THR HA 1 1
5 4503 1 1 39 THR HB H -8.203 4.133 2.440 1.00 . A A . 39 THR HB 1 1
5 4504 1 1 39 THR HG1 H -8.283 6.894 3.172 1.00 . A A . 39 THR HG1 1 1
5 4505 1 1 39 THR HG21 H -6.017 4.633 1.556 1.00 . A A . 39 THR HG21 1 1
5 4506 1 1 39 THR HG22 H -6.065 5.132 3.247 1.00 . A A . 39 THR HG22 1 1
5 4507 1 1 39 THR HG23 H -6.196 6.339 1.968 1.00 . A A . 39 THR HG23 1 1
5 4508 1 1 39 THR N N -9.744 6.422 1.090 1.00 . A A . 39 THR N 1 1
5 4509 1 1 39 THR O O -9.955 3.736 0.261 1.00 . A A . 39 THR O 1 1
5 4510 1 1 39 THR OG1 O -8.528 5.972 3.309 1.00 . A A . 39 THR OG1 1 1
5 4511 1 1 40 ALA C C -7.191 1.695 -1.134 1.00 . A A . 40 ALA C 1 1
5 4512 1 1 40 ALA CA C -8.141 2.786 -1.597 1.00 . A A . 40 ALA CA 1 1
5 4513 1 1 40 ALA CB C -7.899 3.115 -3.063 1.00 . A A . 40 ALA CB 1 1
5 4514 1 1 40 ALA H H -7.166 4.512 -0.883 1.00 . A A . 40 ALA H 1 1
5 4515 1 1 40 ALA HA H -9.158 2.438 -1.491 1.00 . A A . 40 ALA HA 1 1
5 4516 1 1 40 ALA HB1 H -6.849 3.004 -3.288 1.00 . A A . 40 ALA HB1 1 1
5 4517 1 1 40 ALA HB2 H -8.474 2.443 -3.682 1.00 . A A . 40 ALA HB2 1 1
5 4518 1 1 40 ALA HB3 H -8.204 4.133 -3.258 1.00 . A A . 40 ALA HB3 1 1
5 4519 1 1 40 ALA N N -7.982 3.971 -0.781 1.00 . A A . 40 ALA N 1 1
5 4520 1 1 40 ALA O O -5.969 1.831 -1.240 1.00 . A A . 40 ALA O 1 1
5 4521 1 1 41 GLN C C -7.083 -1.588 -1.292 1.00 . A A . 41 GLN C 1 1
5 4522 1 1 41 GLN CA C -6.976 -0.536 -0.197 1.00 . A A . 41 GLN CA 1 1
5 4523 1 1 41 GLN CB C -7.460 -1.107 1.148 1.00 . A A . 41 GLN CB 1 1
5 4524 1 1 41 GLN CD C -8.161 0.645 2.843 1.00 . A A . 41 GLN CD 1 1
5 4525 1 1 41 GLN CG C -8.617 -0.340 1.780 1.00 . A A . 41 GLN CG 1 1
5 4526 1 1 41 GLN H H -8.739 0.614 -0.482 1.00 . A A . 41 GLN H 1 1
5 4527 1 1 41 GLN HA H -5.944 -0.231 -0.106 1.00 . A A . 41 GLN HA 1 1
5 4528 1 1 41 GLN HB2 H -7.776 -2.128 0.998 1.00 . A A . 41 GLN HB2 1 1
5 4529 1 1 41 GLN HB3 H -6.632 -1.098 1.842 1.00 . A A . 41 GLN HB3 1 1
5 4530 1 1 41 GLN HE21 H -9.989 1.428 2.949 1.00 . A A . 41 GLN HE21 1 1
5 4531 1 1 41 GLN HE22 H -8.802 2.127 3.999 1.00 . A A . 41 GLN HE22 1 1
5 4532 1 1 41 GLN HG2 H -9.135 0.204 1.006 1.00 . A A . 41 GLN HG2 1 1
5 4533 1 1 41 GLN HG3 H -9.294 -1.049 2.235 1.00 . A A . 41 GLN HG3 1 1
5 4534 1 1 41 GLN N N -7.756 0.629 -0.596 1.00 . A A . 41 GLN N 1 1
5 4535 1 1 41 GLN NE2 N -9.073 1.484 3.309 1.00 . A A . 41 GLN NE2 1 1
5 4536 1 1 41 GLN O O -8.152 -2.158 -1.511 1.00 . A A . 41 GLN O 1 1
5 4537 1 1 41 GLN OE1 O -6.997 0.652 3.237 1.00 . A A . 41 GLN OE1 1 1
5 4538 1 1 42 LEU C C -5.264 -3.957 -2.992 1.00 . A A . 42 LEU C 1 1
5 4539 1 1 42 LEU CA C -6.046 -2.672 -3.177 1.00 . A A . 42 LEU CA 1 1
5 4540 1 1 42 LEU CB C -5.502 -1.915 -4.392 1.00 . A A . 42 LEU CB 1 1
5 4541 1 1 42 LEU CD1 C -4.984 0.519 -4.096 1.00 . A A . 42 LEU CD1 1 1
5 4542 1 1 42 LEU CD2 C -6.417 -0.231 -5.999 1.00 . A A . 42 LEU CD2 1 1
5 4543 1 1 42 LEU CG C -6.024 -0.489 -4.555 1.00 . A A . 42 LEU CG 1 1
5 4544 1 1 42 LEU H H -5.124 -1.466 -1.705 1.00 . A A . 42 LEU H 1 1
5 4545 1 1 42 LEU HA H -7.085 -2.918 -3.360 1.00 . A A . 42 LEU HA 1 1
5 4546 1 1 42 LEU HB2 H -4.426 -1.875 -4.311 1.00 . A A . 42 LEU HB2 1 1
5 4547 1 1 42 LEU HB3 H -5.758 -2.472 -5.280 1.00 . A A . 42 LEU HB3 1 1
5 4548 1 1 42 LEU HD11 H -4.494 0.951 -4.957 1.00 . A A . 42 LEU HD11 1 1
5 4549 1 1 42 LEU HD12 H -5.468 1.300 -3.529 1.00 . A A . 42 LEU HD12 1 1
5 4550 1 1 42 LEU HD13 H -4.251 0.025 -3.476 1.00 . A A . 42 LEU HD13 1 1
5 4551 1 1 42 LEU HD21 H -7.480 -0.382 -6.115 1.00 . A A . 42 LEU HD21 1 1
5 4552 1 1 42 LEU HD22 H -6.166 0.785 -6.264 1.00 . A A . 42 LEU HD22 1 1
5 4553 1 1 42 LEU HD23 H -5.884 -0.915 -6.644 1.00 . A A . 42 LEU HD23 1 1
5 4554 1 1 42 LEU HG H -6.904 -0.363 -3.942 1.00 . A A . 42 LEU HG 1 1
5 4555 1 1 42 LEU N N -5.989 -1.836 -1.993 1.00 . A A . 42 LEU N 1 1
5 4556 1 1 42 LEU O O -4.097 -3.938 -2.609 1.00 . A A . 42 LEU O 1 1
5 4557 1 1 43 ALA C C -5.110 -6.686 -4.830 1.00 . A A . 43 ALA C 1 1
5 4558 1 1 43 ALA CA C -5.261 -6.350 -3.355 1.00 . A A . 43 ALA CA 1 1
5 4559 1 1 43 ALA CB C -6.044 -7.432 -2.626 1.00 . A A . 43 ALA CB 1 1
5 4560 1 1 43 ALA H H -6.901 -5.029 -3.366 1.00 . A A . 43 ALA H 1 1
5 4561 1 1 43 ALA HA H -4.282 -6.265 -2.904 1.00 . A A . 43 ALA HA 1 1
5 4562 1 1 43 ALA HB1 H -7.100 -7.212 -2.682 1.00 . A A . 43 ALA HB1 1 1
5 4563 1 1 43 ALA HB2 H -5.851 -8.388 -3.087 1.00 . A A . 43 ALA HB2 1 1
5 4564 1 1 43 ALA HB3 H -5.737 -7.463 -1.590 1.00 . A A . 43 ALA HB3 1 1
5 4565 1 1 43 ALA N N -5.926 -5.070 -3.247 1.00 . A A . 43 ALA N 1 1
5 4566 1 1 43 ALA O O -5.890 -7.454 -5.394 1.00 . A A . 43 ALA O 1 1
5 4567 1 1 44 ILE C C -2.909 -7.303 -7.188 1.00 . A A . 44 ILE C 1 1
5 4568 1 1 44 ILE CA C -3.918 -6.205 -6.891 1.00 . A A . 44 ILE CA 1 1
5 4569 1 1 44 ILE CB C -3.428 -4.890 -7.542 1.00 . A A . 44 ILE CB 1 1
5 4570 1 1 44 ILE CD1 C -1.094 -4.067 -6.946 1.00 . A A . 44 ILE CD1 1 1
5 4571 1 1 44 ILE CG1 C -2.560 -4.086 -6.569 1.00 . A A . 44 ILE CG1 1 1
5 4572 1 1 44 ILE CG2 C -4.612 -4.061 -8.016 1.00 . A A . 44 ILE CG2 1 1
5 4573 1 1 44 ILE H H -3.535 -5.474 -4.946 1.00 . A A . 44 ILE H 1 1
5 4574 1 1 44 ILE HA H -4.865 -6.470 -7.340 1.00 . A A . 44 ILE HA 1 1
5 4575 1 1 44 ILE HB H -2.837 -5.148 -8.409 1.00 . A A . 44 ILE HB 1 1
5 4576 1 1 44 ILE HD11 H -0.813 -5.030 -7.343 1.00 . A A . 44 ILE HD11 1 1
5 4577 1 1 44 ILE HD12 H -0.927 -3.306 -7.694 1.00 . A A . 44 ILE HD12 1 1
5 4578 1 1 44 ILE HD13 H -0.499 -3.848 -6.072 1.00 . A A . 44 ILE HD13 1 1
5 4579 1 1 44 ILE HG12 H -2.909 -3.064 -6.541 1.00 . A A . 44 ILE HG12 1 1
5 4580 1 1 44 ILE HG13 H -2.644 -4.516 -5.580 1.00 . A A . 44 ILE HG13 1 1
5 4581 1 1 44 ILE HG21 H -5.294 -4.690 -8.568 1.00 . A A . 44 ILE HG21 1 1
5 4582 1 1 44 ILE HG22 H -5.123 -3.639 -7.163 1.00 . A A . 44 ILE HG22 1 1
5 4583 1 1 44 ILE HG23 H -4.260 -3.263 -8.656 1.00 . A A . 44 ILE HG23 1 1
5 4584 1 1 44 ILE N N -4.132 -6.056 -5.460 1.00 . A A . 44 ILE N 1 1
5 4585 1 1 44 ILE O O -2.149 -7.722 -6.311 1.00 . A A . 44 ILE O 1 1
5 4586 1 1 45 VAL C C -0.609 -8.112 -9.099 1.00 . A A . 45 VAL C 1 1
5 4587 1 1 45 VAL CA C -1.985 -8.752 -8.916 1.00 . A A . 45 VAL CA 1 1
5 4588 1 1 45 VAL CB C -2.489 -9.338 -10.255 1.00 . A A . 45 VAL CB 1 1
5 4589 1 1 45 VAL CG1 C -1.495 -10.306 -10.869 1.00 . A A . 45 VAL CG1 1 1
5 4590 1 1 45 VAL CG2 C -3.835 -10.016 -10.059 1.00 . A A . 45 VAL CG2 1 1
5 4591 1 1 45 VAL H H -3.595 -7.403 -9.056 1.00 . A A . 45 VAL H 1 1
5 4592 1 1 45 VAL HA H -1.919 -9.549 -8.199 1.00 . A A . 45 VAL HA 1 1
5 4593 1 1 45 VAL HB H -2.624 -8.522 -10.936 1.00 . A A . 45 VAL HB 1 1
5 4594 1 1 45 VAL HG11 H -1.112 -9.893 -11.791 1.00 . A A . 45 VAL HG11 1 1
5 4595 1 1 45 VAL HG12 H -0.679 -10.469 -10.181 1.00 . A A . 45 VAL HG12 1 1
5 4596 1 1 45 VAL HG13 H -1.987 -11.245 -11.073 1.00 . A A . 45 VAL HG13 1 1
5 4597 1 1 45 VAL HG21 H -4.412 -9.942 -10.969 1.00 . A A . 45 VAL HG21 1 1
5 4598 1 1 45 VAL HG22 H -3.682 -11.056 -9.813 1.00 . A A . 45 VAL HG22 1 1
5 4599 1 1 45 VAL HG23 H -4.369 -9.531 -9.255 1.00 . A A . 45 VAL HG23 1 1
5 4600 1 1 45 VAL N N -2.923 -7.759 -8.429 1.00 . A A . 45 VAL N 1 1
5 4601 1 1 45 VAL O O -0.518 -6.961 -9.527 1.00 . A A . 45 VAL O 1 1
5 4602 1 1 46 PRO C C 2.192 -7.763 -10.261 1.00 . A A . 46 PRO C 1 1
5 4603 1 1 46 PRO CA C 1.854 -8.319 -8.874 1.00 . A A . 46 PRO CA 1 1
5 4604 1 1 46 PRO CB C 2.733 -9.540 -8.566 1.00 . A A . 46 PRO CB 1 1
5 4605 1 1 46 PRO CD C 0.464 -10.200 -8.219 1.00 . A A . 46 PRO CD 1 1
5 4606 1 1 46 PRO CG C 1.815 -10.717 -8.609 1.00 . A A . 46 PRO CG 1 1
5 4607 1 1 46 PRO HA H 2.040 -7.552 -8.136 1.00 . A A . 46 PRO HA 1 1
5 4608 1 1 46 PRO HB2 H 3.511 -9.621 -9.310 1.00 . A A . 46 PRO HB2 1 1
5 4609 1 1 46 PRO HB3 H 3.177 -9.426 -7.588 1.00 . A A . 46 PRO HB3 1 1
5 4610 1 1 46 PRO HD2 H -0.318 -10.791 -8.678 1.00 . A A . 46 PRO HD2 1 1
5 4611 1 1 46 PRO HD3 H 0.355 -10.191 -7.145 1.00 . A A . 46 PRO HD3 1 1
5 4612 1 1 46 PRO HG2 H 1.787 -11.121 -9.611 1.00 . A A . 46 PRO HG2 1 1
5 4613 1 1 46 PRO HG3 H 2.148 -11.468 -7.909 1.00 . A A . 46 PRO HG3 1 1
5 4614 1 1 46 PRO N N 0.478 -8.834 -8.762 1.00 . A A . 46 PRO N 1 1
5 4615 1 1 46 PRO O O 3.143 -7.000 -10.414 1.00 . A A . 46 PRO O 1 1
5 4616 1 1 47 GLY C C 0.833 -6.390 -12.903 1.00 . A A . 47 GLY C 1 1
5 4617 1 1 47 GLY CA C 1.641 -7.640 -12.608 1.00 . A A . 47 GLY CA 1 1
5 4618 1 1 47 GLY H H 0.676 -8.759 -11.096 1.00 . A A . 47 GLY H 1 1
5 4619 1 1 47 GLY HA2 H 2.691 -7.412 -12.722 1.00 . A A . 47 GLY HA2 1 1
5 4620 1 1 47 GLY HA3 H 1.371 -8.407 -13.318 1.00 . A A . 47 GLY HA3 1 1
5 4621 1 1 47 GLY N N 1.414 -8.141 -11.267 1.00 . A A . 47 GLY N 1 1
5 4622 1 1 47 GLY O O 0.338 -6.212 -14.017 1.00 . A A . 47 GLY O 1 1
5 4623 1 1 48 THR C C 0.577 -3.171 -11.246 1.00 . A A . 48 THR C 1 1
5 4624 1 1 48 THR CA C -0.057 -4.286 -12.057 1.00 . A A . 48 THR CA 1 1
5 4625 1 1 48 THR CB C -1.530 -4.446 -11.627 1.00 . A A . 48 THR CB 1 1
5 4626 1 1 48 THR CG2 C -2.455 -3.726 -12.592 1.00 . A A . 48 THR CG2 1 1
5 4627 1 1 48 THR H H 1.097 -5.730 -11.035 1.00 . A A . 48 THR H 1 1
5 4628 1 1 48 THR HA H -0.034 -4.006 -13.096 1.00 . A A . 48 THR HA 1 1
5 4629 1 1 48 THR HB H -1.649 -4.009 -10.645 1.00 . A A . 48 THR HB 1 1
5 4630 1 1 48 THR HG1 H -1.390 -6.252 -10.843 1.00 . A A . 48 THR HG1 1 1
5 4631 1 1 48 THR HG21 H -3.409 -3.553 -12.116 1.00 . A A . 48 THR HG21 1 1
5 4632 1 1 48 THR HG22 H -2.597 -4.332 -13.474 1.00 . A A . 48 THR HG22 1 1
5 4633 1 1 48 THR HG23 H -2.015 -2.780 -12.872 1.00 . A A . 48 THR HG23 1 1
5 4634 1 1 48 THR N N 0.689 -5.528 -11.903 1.00 . A A . 48 THR N 1 1
5 4635 1 1 48 THR O O 0.801 -3.311 -10.044 1.00 . A A . 48 THR O 1 1
5 4636 1 1 48 THR OG1 O -1.879 -5.836 -11.564 1.00 . A A . 48 THR OG1 1 1
5 4637 1 1 49 SER C C 0.437 -0.008 -10.663 1.00 . A A . 49 SER C 1 1
5 4638 1 1 49 SER CA C 1.495 -0.929 -11.271 1.00 . A A . 49 SER CA 1 1
5 4639 1 1 49 SER CB C 2.351 -0.167 -12.281 1.00 . A A . 49 SER CB 1 1
5 4640 1 1 49 SER H H 0.714 -2.038 -12.880 1.00 . A A . 49 SER H 1 1
5 4641 1 1 49 SER HA H 2.127 -1.303 -10.486 1.00 . A A . 49 SER HA 1 1
5 4642 1 1 49 SER HB2 H 1.783 0.661 -12.681 1.00 . A A . 49 SER HB2 1 1
5 4643 1 1 49 SER HB3 H 3.241 0.205 -11.795 1.00 . A A . 49 SER HB3 1 1
5 4644 1 1 49 SER HG H 3.318 -1.719 -13.004 1.00 . A A . 49 SER HG 1 1
5 4645 1 1 49 SER N N 0.888 -2.075 -11.918 1.00 . A A . 49 SER N 1 1
5 4646 1 1 49 SER O O -0.618 0.213 -11.258 1.00 . A A . 49 SER O 1 1
5 4647 1 1 49 SER OG O 2.735 -1.019 -13.350 1.00 . A A . 49 SER OG 1 1
5 4648 1 1 50 PRO C C -0.508 2.705 -9.665 1.00 . A A . 50 PRO C 1 1
5 4649 1 1 50 PRO CA C -0.206 1.491 -8.802 1.00 . A A . 50 PRO CA 1 1
5 4650 1 1 50 PRO CB C 0.577 1.913 -7.558 1.00 . A A . 50 PRO CB 1 1
5 4651 1 1 50 PRO CD C 1.875 0.232 -8.626 1.00 . A A . 50 PRO CD 1 1
5 4652 1 1 50 PRO CG C 1.471 0.758 -7.278 1.00 . A A . 50 PRO CG 1 1
5 4653 1 1 50 PRO HA H -1.130 1.023 -8.518 1.00 . A A . 50 PRO HA 1 1
5 4654 1 1 50 PRO HB2 H 1.145 2.807 -7.775 1.00 . A A . 50 PRO HB2 1 1
5 4655 1 1 50 PRO HB3 H -0.100 2.102 -6.738 1.00 . A A . 50 PRO HB3 1 1
5 4656 1 1 50 PRO HD2 H 2.752 0.749 -8.986 1.00 . A A . 50 PRO HD2 1 1
5 4657 1 1 50 PRO HD3 H 2.051 -0.831 -8.579 1.00 . A A . 50 PRO HD3 1 1
5 4658 1 1 50 PRO HG2 H 2.339 1.089 -6.727 1.00 . A A . 50 PRO HG2 1 1
5 4659 1 1 50 PRO HG3 H 0.935 0.002 -6.724 1.00 . A A . 50 PRO HG3 1 1
5 4660 1 1 50 PRO N N 0.699 0.537 -9.462 1.00 . A A . 50 PRO N 1 1
5 4661 1 1 50 PRO O O -1.621 3.233 -9.648 1.00 . A A . 50 PRO O 1 1
5 4662 1 1 51 ASP C C -0.667 3.939 -12.420 1.00 . A A . 51 ASP C 1 1
5 4663 1 1 51 ASP CA C 0.335 4.269 -11.319 1.00 . A A . 51 ASP CA 1 1
5 4664 1 1 51 ASP CB C 1.703 4.666 -11.901 1.00 . A A . 51 ASP CB 1 1
5 4665 1 1 51 ASP CG C 1.730 4.722 -13.418 1.00 . A A . 51 ASP CG 1 1
5 4666 1 1 51 ASP H H 1.354 2.680 -10.372 1.00 . A A . 51 ASP H 1 1
5 4667 1 1 51 ASP HA H -0.054 5.096 -10.742 1.00 . A A . 51 ASP HA 1 1
5 4668 1 1 51 ASP HB2 H 1.971 5.641 -11.526 1.00 . A A . 51 ASP HB2 1 1
5 4669 1 1 51 ASP HB3 H 2.442 3.949 -11.575 1.00 . A A . 51 ASP HB3 1 1
5 4670 1 1 51 ASP N N 0.488 3.136 -10.421 1.00 . A A . 51 ASP N 1 1
5 4671 1 1 51 ASP O O -1.308 4.829 -12.973 1.00 . A A . 51 ASP O 1 1
5 4672 1 1 51 ASP OD1 O 1.903 3.660 -14.055 1.00 . A A . 51 ASP OD1 1 1
5 4673 1 1 51 ASP OD2 O 1.553 5.822 -13.977 1.00 . A A . 51 ASP OD2 1 1
5 4674 1 1 52 ALA C C -3.182 2.283 -13.252 1.00 . A A . 52 ALA C 1 1
5 4675 1 1 52 ALA CA C -1.745 2.203 -13.742 1.00 . A A . 52 ALA CA 1 1
5 4676 1 1 52 ALA CB C -1.407 0.790 -14.196 1.00 . A A . 52 ALA CB 1 1
5 4677 1 1 52 ALA H H -0.361 1.976 -12.149 1.00 . A A . 52 ALA H 1 1
5 4678 1 1 52 ALA HA H -1.627 2.866 -14.587 1.00 . A A . 52 ALA HA 1 1
5 4679 1 1 52 ALA HB1 H -2.203 0.119 -13.906 1.00 . A A . 52 ALA HB1 1 1
5 4680 1 1 52 ALA HB2 H -1.293 0.773 -15.270 1.00 . A A . 52 ALA HB2 1 1
5 4681 1 1 52 ALA HB3 H -0.485 0.474 -13.730 1.00 . A A . 52 ALA HB3 1 1
5 4682 1 1 52 ALA N N -0.832 2.647 -12.695 1.00 . A A . 52 ALA N 1 1
5 4683 1 1 52 ALA O O -4.087 2.664 -13.989 1.00 . A A . 52 ALA O 1 1
5 4684 1 1 53 LEU C C -5.073 3.446 -11.147 1.00 . A A . 53 LEU C 1 1
5 4685 1 1 53 LEU CA C -4.686 1.993 -11.365 1.00 . A A . 53 LEU CA 1 1
5 4686 1 1 53 LEU CB C -4.681 1.250 -10.035 1.00 . A A . 53 LEU CB 1 1
5 4687 1 1 53 LEU CD1 C -3.404 -0.770 -9.292 1.00 . A A . 53 LEU CD1 1 1
5 4688 1 1 53 LEU CD2 C -5.862 -0.936 -9.733 1.00 . A A . 53 LEU CD2 1 1
5 4689 1 1 53 LEU CG C -4.558 -0.269 -10.143 1.00 . A A . 53 LEU CG 1 1
5 4690 1 1 53 LEU H H -2.605 1.648 -11.457 1.00 . A A . 53 LEU H 1 1
5 4691 1 1 53 LEU HA H -5.397 1.527 -12.029 1.00 . A A . 53 LEU HA 1 1
5 4692 1 1 53 LEU HB2 H -3.856 1.617 -9.449 1.00 . A A . 53 LEU HB2 1 1
5 4693 1 1 53 LEU HB3 H -5.601 1.477 -9.515 1.00 . A A . 53 LEU HB3 1 1
5 4694 1 1 53 LEU HD11 H -3.030 0.037 -8.679 1.00 . A A . 53 LEU HD11 1 1
5 4695 1 1 53 LEU HD12 H -3.747 -1.574 -8.658 1.00 . A A . 53 LEU HD12 1 1
5 4696 1 1 53 LEU HD13 H -2.613 -1.130 -9.935 1.00 . A A . 53 LEU HD13 1 1
5 4697 1 1 53 LEU HD21 H -6.693 -0.334 -10.071 1.00 . A A . 53 LEU HD21 1 1
5 4698 1 1 53 LEU HD22 H -5.922 -1.917 -10.182 1.00 . A A . 53 LEU HD22 1 1
5 4699 1 1 53 LEU HD23 H -5.897 -1.028 -8.658 1.00 . A A . 53 LEU HD23 1 1
5 4700 1 1 53 LEU HG H -4.355 -0.535 -11.169 1.00 . A A . 53 LEU HG 1 1
5 4701 1 1 53 LEU N N -3.373 1.935 -11.988 1.00 . A A . 53 LEU N 1 1
5 4702 1 1 53 LEU O O -6.203 3.853 -11.414 1.00 . A A . 53 LEU O 1 1
5 4703 1 1 54 THR C C -4.642 6.292 -11.853 1.00 . A A . 54 THR C 1 1
5 4704 1 1 54 THR CA C -4.272 5.656 -10.515 1.00 . A A . 54 THR CA 1 1
5 4705 1 1 54 THR CB C -2.975 6.297 -9.982 1.00 . A A . 54 THR CB 1 1
5 4706 1 1 54 THR CG2 C -3.146 7.789 -9.750 1.00 . A A . 54 THR CG2 1 1
5 4707 1 1 54 THR H H -3.249 3.814 -10.436 1.00 . A A . 54 THR H 1 1
5 4708 1 1 54 THR HA H -5.064 5.829 -9.799 1.00 . A A . 54 THR HA 1 1
5 4709 1 1 54 THR HB H -2.199 6.150 -10.716 1.00 . A A . 54 THR HB 1 1
5 4710 1 1 54 THR HG1 H -2.239 4.779 -8.951 1.00 . A A . 54 THR HG1 1 1
5 4711 1 1 54 THR HG21 H -3.627 7.953 -8.798 1.00 . A A . 54 THR HG21 1 1
5 4712 1 1 54 THR HG22 H -3.755 8.209 -10.537 1.00 . A A . 54 THR HG22 1 1
5 4713 1 1 54 THR HG23 H -2.176 8.265 -9.753 1.00 . A A . 54 THR HG23 1 1
5 4714 1 1 54 THR N N -4.105 4.222 -10.678 1.00 . A A . 54 THR N 1 1
5 4715 1 1 54 THR O O -5.531 7.138 -11.929 1.00 . A A . 54 THR O 1 1
5 4716 1 1 54 THR OG1 O -2.581 5.660 -8.760 1.00 . A A . 54 THR OG1 1 1
5 4717 1 1 55 ALA C C -5.609 5.924 -14.727 1.00 . A A . 55 ALA C 1 1
5 4718 1 1 55 ALA CA C -4.223 6.340 -14.255 1.00 . A A . 55 ALA CA 1 1
5 4719 1 1 55 ALA CB C -3.163 5.835 -15.219 1.00 . A A . 55 ALA CB 1 1
5 4720 1 1 55 ALA H H -3.264 5.177 -12.770 1.00 . A A . 55 ALA H 1 1
5 4721 1 1 55 ALA HA H -4.170 7.420 -14.236 1.00 . A A . 55 ALA HA 1 1
5 4722 1 1 55 ALA HB1 H -2.428 6.609 -15.382 1.00 . A A . 55 ALA HB1 1 1
5 4723 1 1 55 ALA HB2 H -2.681 4.964 -14.800 1.00 . A A . 55 ALA HB2 1 1
5 4724 1 1 55 ALA HB3 H -3.625 5.574 -16.161 1.00 . A A . 55 ALA HB3 1 1
5 4725 1 1 55 ALA N N -3.962 5.853 -12.906 1.00 . A A . 55 ALA N 1 1
5 4726 1 1 55 ALA O O -6.297 6.688 -15.398 1.00 . A A . 55 ALA O 1 1
5 4727 1 1 56 ALA C C -8.417 5.044 -14.042 1.00 . A A . 56 ALA C 1 1
5 4728 1 1 56 ALA CA C -7.335 4.208 -14.719 1.00 . A A . 56 ALA CA 1 1
5 4729 1 1 56 ALA CB C -7.471 2.743 -14.332 1.00 . A A . 56 ALA CB 1 1
5 4730 1 1 56 ALA H H -5.397 4.131 -13.865 1.00 . A A . 56 ALA H 1 1
5 4731 1 1 56 ALA HA H -7.450 4.287 -15.789 1.00 . A A . 56 ALA HA 1 1
5 4732 1 1 56 ALA HB1 H -8.412 2.591 -13.824 1.00 . A A . 56 ALA HB1 1 1
5 4733 1 1 56 ALA HB2 H -7.441 2.131 -15.223 1.00 . A A . 56 ALA HB2 1 1
5 4734 1 1 56 ALA HB3 H -6.659 2.467 -13.678 1.00 . A A . 56 ALA HB3 1 1
5 4735 1 1 56 ALA N N -6.011 4.708 -14.370 1.00 . A A . 56 ALA N 1 1
5 4736 1 1 56 ALA O O -9.420 5.390 -14.656 1.00 . A A . 56 ALA O 1 1
5 4737 1 1 57 VAL C C -9.098 7.638 -12.528 1.00 . A A . 57 VAL C 1 1
5 4738 1 1 57 VAL CA C -9.119 6.203 -12.018 1.00 . A A . 57 VAL CA 1 1
5 4739 1 1 57 VAL CB C -8.784 6.185 -10.507 1.00 . A A . 57 VAL CB 1 1
5 4740 1 1 57 VAL CG1 C -9.674 7.146 -9.731 1.00 . A A . 57 VAL CG1 1 1
5 4741 1 1 57 VAL CG2 C -8.911 4.777 -9.952 1.00 . A A . 57 VAL CG2 1 1
5 4742 1 1 57 VAL H H -7.368 5.072 -12.351 1.00 . A A . 57 VAL H 1 1
5 4743 1 1 57 VAL HA H -10.111 5.794 -12.154 1.00 . A A . 57 VAL HA 1 1
5 4744 1 1 57 VAL HB H -7.760 6.504 -10.384 1.00 . A A . 57 VAL HB 1 1
5 4745 1 1 57 VAL HG11 H -9.986 7.953 -10.378 1.00 . A A . 57 VAL HG11 1 1
5 4746 1 1 57 VAL HG12 H -10.544 6.620 -9.368 1.00 . A A . 57 VAL HG12 1 1
5 4747 1 1 57 VAL HG13 H -9.124 7.551 -8.893 1.00 . A A . 57 VAL HG13 1 1
5 4748 1 1 57 VAL HG21 H -9.786 4.303 -10.369 1.00 . A A . 57 VAL HG21 1 1
5 4749 1 1 57 VAL HG22 H -8.032 4.207 -10.215 1.00 . A A . 57 VAL HG22 1 1
5 4750 1 1 57 VAL HG23 H -9.002 4.822 -8.877 1.00 . A A . 57 VAL HG23 1 1
5 4751 1 1 57 VAL N N -8.187 5.383 -12.780 1.00 . A A . 57 VAL N 1 1
5 4752 1 1 57 VAL O O -10.147 8.267 -12.686 1.00 . A A . 57 VAL O 1 1
5 4753 1 1 58 ALA C C -8.395 9.604 -14.699 1.00 . A A . 58 ALA C 1 1
5 4754 1 1 58 ALA CA C -7.747 9.499 -13.324 1.00 . A A . 58 ALA CA 1 1
5 4755 1 1 58 ALA CB C -6.276 9.877 -13.403 1.00 . A A . 58 ALA CB 1 1
5 4756 1 1 58 ALA H H -7.090 7.596 -12.646 1.00 . A A . 58 ALA H 1 1
5 4757 1 1 58 ALA HA H -8.236 10.182 -12.642 1.00 . A A . 58 ALA HA 1 1
5 4758 1 1 58 ALA HB1 H -6.066 10.304 -14.373 1.00 . A A . 58 ALA HB1 1 1
5 4759 1 1 58 ALA HB2 H -6.049 10.601 -12.634 1.00 . A A . 58 ALA HB2 1 1
5 4760 1 1 58 ALA HB3 H -5.668 8.996 -13.259 1.00 . A A . 58 ALA HB3 1 1
5 4761 1 1 58 ALA N N -7.899 8.148 -12.799 1.00 . A A . 58 ALA N 1 1
5 4762 1 1 58 ALA O O -9.093 10.570 -15.004 1.00 . A A . 58 ALA O 1 1
5 4763 1 1 59 GLY C C -10.216 8.290 -16.853 1.00 . A A . 59 GLY C 1 1
5 4764 1 1 59 GLY CA C -8.726 8.551 -16.851 1.00 . A A . 59 GLY CA 1 1
5 4765 1 1 59 GLY H H -7.599 7.842 -15.208 1.00 . A A . 59 GLY H 1 1
5 4766 1 1 59 GLY HA2 H -8.537 9.499 -17.331 1.00 . A A . 59 GLY HA2 1 1
5 4767 1 1 59 GLY HA3 H -8.232 7.771 -17.414 1.00 . A A . 59 GLY HA3 1 1
5 4768 1 1 59 GLY N N -8.169 8.584 -15.515 1.00 . A A . 59 GLY N 1 1
5 4769 1 1 59 GLY O O -10.911 8.637 -17.809 1.00 . A A . 59 GLY O 1 1
5 4770 1 1 60 LEU C C -12.936 8.687 -15.365 1.00 . A A . 60 LEU C 1 1
5 4771 1 1 60 LEU CA C -12.150 7.411 -15.653 1.00 . A A . 60 LEU CA 1 1
5 4772 1 1 60 LEU CB C -12.406 6.386 -14.550 1.00 . A A . 60 LEU CB 1 1
5 4773 1 1 60 LEU CD1 C -14.439 5.300 -15.556 1.00 . A A . 60 LEU CD1 1 1
5 4774 1 1 60 LEU CD2 C -12.163 4.401 -16.077 1.00 . A A . 60 LEU CD2 1 1
5 4775 1 1 60 LEU CG C -13.033 5.067 -15.019 1.00 . A A . 60 LEU CG 1 1
5 4776 1 1 60 LEU H H -10.108 7.407 -15.049 1.00 . A A . 60 LEU H 1 1
5 4777 1 1 60 LEU HA H -12.489 6.997 -16.587 1.00 . A A . 60 LEU HA 1 1
5 4778 1 1 60 LEU HB2 H -11.468 6.166 -14.062 1.00 . A A . 60 LEU HB2 1 1
5 4779 1 1 60 LEU HB3 H -13.070 6.835 -13.830 1.00 . A A . 60 LEU HB3 1 1
5 4780 1 1 60 LEU HD11 H -14.652 4.580 -16.332 1.00 . A A . 60 LEU HD11 1 1
5 4781 1 1 60 LEU HD12 H -15.155 5.188 -14.755 1.00 . A A . 60 LEU HD12 1 1
5 4782 1 1 60 LEU HD13 H -14.508 6.299 -15.964 1.00 . A A . 60 LEU HD13 1 1
5 4783 1 1 60 LEU HD21 H -12.035 3.356 -15.831 1.00 . A A . 60 LEU HD21 1 1
5 4784 1 1 60 LEU HD22 H -12.639 4.488 -17.043 1.00 . A A . 60 LEU HD22 1 1
5 4785 1 1 60 LEU HD23 H -11.198 4.883 -16.106 1.00 . A A . 60 LEU HD23 1 1
5 4786 1 1 60 LEU HG H -13.108 4.397 -14.178 1.00 . A A . 60 LEU HG 1 1
5 4787 1 1 60 LEU N N -10.719 7.691 -15.774 1.00 . A A . 60 LEU N 1 1
5 4788 1 1 60 LEU O O -14.163 8.669 -15.297 1.00 . A A . 60 LEU O 1 1
5 4789 1 1 61 GLY C C -12.713 11.491 -13.502 1.00 . A A . 61 GLY C 1 1
5 4790 1 1 61 GLY CA C -12.875 11.059 -14.939 1.00 . A A . 61 GLY CA 1 1
5 4791 1 1 61 GLY H H -11.243 9.752 -15.254 1.00 . A A . 61 GLY H 1 1
5 4792 1 1 61 GLY HA2 H -12.447 11.814 -15.584 1.00 . A A . 61 GLY HA2 1 1
5 4793 1 1 61 GLY HA3 H -13.928 10.964 -15.158 1.00 . A A . 61 GLY HA3 1 1
5 4794 1 1 61 GLY N N -12.223 9.793 -15.199 1.00 . A A . 61 GLY N 1 1
5 4795 1 1 61 GLY O O -13.096 12.599 -13.124 1.00 . A A . 61 GLY O 1 1
5 4796 1 1 62 TYR C C -10.428 11.272 -11.109 1.00 . A A . 62 TYR C 1 1
5 4797 1 1 62 TYR CA C -11.895 10.911 -11.302 1.00 . A A . 62 TYR CA 1 1
5 4798 1 1 62 TYR CB C -12.270 9.711 -10.427 1.00 . A A . 62 TYR CB 1 1
5 4799 1 1 62 TYR CD1 C -14.780 9.769 -10.140 1.00 . A A . 62 TYR CD1 1 1
5 4800 1 1 62 TYR CD2 C -13.844 8.044 -11.493 1.00 . A A . 62 TYR CD2 1 1
5 4801 1 1 62 TYR CE1 C -16.049 9.275 -10.379 1.00 . A A . 62 TYR CE1 1 1
5 4802 1 1 62 TYR CE2 C -15.110 7.544 -11.736 1.00 . A A . 62 TYR CE2 1 1
5 4803 1 1 62 TYR CG C -13.656 9.163 -10.692 1.00 . A A . 62 TYR CG 1 1
5 4804 1 1 62 TYR CZ C -16.201 8.145 -11.179 1.00 . A A . 62 TYR CZ 1 1
5 4805 1 1 62 TYR H H -11.867 9.743 -13.056 1.00 . A A . 62 TYR H 1 1
5 4806 1 1 62 TYR HA H -12.506 11.758 -11.028 1.00 . A A . 62 TYR HA 1 1
5 4807 1 1 62 TYR HB2 H -11.562 8.916 -10.603 1.00 . A A . 62 TYR HB2 1 1
5 4808 1 1 62 TYR HB3 H -12.220 10.005 -9.389 1.00 . A A . 62 TYR HB3 1 1
5 4809 1 1 62 TYR HD1 H -14.651 10.641 -9.515 1.00 . A A . 62 TYR HD1 1 1
5 4810 1 1 62 TYR HD2 H -12.982 7.560 -11.932 1.00 . A A . 62 TYR HD2 1 1
5 4811 1 1 62 TYR HE1 H -16.909 9.762 -9.941 1.00 . A A . 62 TYR HE1 1 1
5 4812 1 1 62 TYR HE2 H -15.235 6.673 -12.363 1.00 . A A . 62 TYR HE2 1 1
5 4813 1 1 62 TYR HH H -17.436 6.690 -11.412 1.00 . A A . 62 TYR HH 1 1
5 4814 1 1 62 TYR N N -12.144 10.613 -12.697 1.00 . A A . 62 TYR N 1 1
5 4815 1 1 62 TYR O O -9.736 11.610 -12.068 1.00 . A A . 62 TYR O 1 1
5 4816 1 1 62 TYR OH O -17.470 7.665 -11.418 1.00 . A A . 62 TYR OH 1 1
5 4817 1 1 63 LYS C C -8.068 10.627 -8.447 1.00 . A A . 63 LYS C 1 1
5 4818 1 1 63 LYS CA C -8.562 11.501 -9.586 1.00 . A A . 63 LYS CA 1 1
5 4819 1 1 63 LYS CB C -8.394 12.984 -9.230 1.00 . A A . 63 LYS CB 1 1
5 4820 1 1 63 LYS CD C -6.503 13.299 -10.865 1.00 . A A . 63 LYS CD 1 1
5 4821 1 1 63 LYS CE C -6.365 13.445 -12.372 1.00 . A A . 63 LYS CE 1 1
5 4822 1 1 63 LYS CG C -7.843 13.826 -10.372 1.00 . A A . 63 LYS CG 1 1
5 4823 1 1 63 LYS H H -10.545 10.927 -9.150 1.00 . A A . 63 LYS H 1 1
5 4824 1 1 63 LYS HA H -7.983 11.282 -10.470 1.00 . A A . 63 LYS HA 1 1
5 4825 1 1 63 LYS HB2 H -9.356 13.385 -8.949 1.00 . A A . 63 LYS HB2 1 1
5 4826 1 1 63 LYS HB3 H -7.719 13.067 -8.392 1.00 . A A . 63 LYS HB3 1 1
5 4827 1 1 63 LYS HD2 H -5.712 13.857 -10.386 1.00 . A A . 63 LYS HD2 1 1
5 4828 1 1 63 LYS HD3 H -6.420 12.256 -10.603 1.00 . A A . 63 LYS HD3 1 1
5 4829 1 1 63 LYS HE2 H -6.069 12.494 -12.788 1.00 . A A . 63 LYS HE2 1 1
5 4830 1 1 63 LYS HE3 H -7.323 13.733 -12.782 1.00 . A A . 63 LYS HE3 1 1
5 4831 1 1 63 LYS HG2 H -8.547 13.807 -11.190 1.00 . A A . 63 LYS HG2 1 1
5 4832 1 1 63 LYS HG3 H -7.716 14.841 -10.028 1.00 . A A . 63 LYS HG3 1 1
5 4833 1 1 63 LYS HZ1 H -4.613 14.523 -12.009 1.00 . A A . 63 LYS HZ1 1 1
5 4834 1 1 63 LYS HZ2 H -5.805 15.404 -12.832 1.00 . A A . 63 LYS HZ2 1 1
5 4835 1 1 63 LYS HZ3 H -4.907 14.219 -13.648 1.00 . A A . 63 LYS HZ3 1 1
5 4836 1 1 63 LYS N N -9.952 11.199 -9.879 1.00 . A A . 63 LYS N 1 1
5 4837 1 1 63 LYS NZ N -5.354 14.468 -12.742 1.00 . A A . 63 LYS NZ 1 1
5 4838 1 1 63 LYS O O -8.840 10.267 -7.554 1.00 . A A . 63 LYS O 1 1
5 4839 1 1 64 ALA C C -4.715 9.814 -7.280 1.00 . A A . 64 ALA C 1 1
5 4840 1 1 64 ALA CA C -6.190 9.468 -7.440 1.00 . A A . 64 ALA CA 1 1
5 4841 1 1 64 ALA CB C -6.361 7.984 -7.740 1.00 . A A . 64 ALA CB 1 1
5 4842 1 1 64 ALA H H -6.243 10.557 -9.250 1.00 . A A . 64 ALA H 1 1
5 4843 1 1 64 ALA HA H -6.703 9.687 -6.515 1.00 . A A . 64 ALA HA 1 1
5 4844 1 1 64 ALA HB1 H -6.287 7.820 -8.805 1.00 . A A . 64 ALA HB1 1 1
5 4845 1 1 64 ALA HB2 H -5.586 7.424 -7.236 1.00 . A A . 64 ALA HB2 1 1
5 4846 1 1 64 ALA HB3 H -7.328 7.654 -7.391 1.00 . A A . 64 ALA HB3 1 1
5 4847 1 1 64 ALA N N -6.795 10.272 -8.491 1.00 . A A . 64 ALA N 1 1
5 4848 1 1 64 ALA O O -4.116 10.443 -8.154 1.00 . A A . 64 ALA O 1 1
5 4849 1 1 65 THR C C -2.161 8.409 -5.161 1.00 . A A . 65 THR C 1 1
5 4850 1 1 65 THR CA C -2.735 9.625 -5.882 1.00 . A A . 65 THR CA 1 1
5 4851 1 1 65 THR CB C -2.517 10.882 -5.017 1.00 . A A . 65 THR CB 1 1
5 4852 1 1 65 THR CG2 C -1.647 11.896 -5.745 1.00 . A A . 65 THR CG2 1 1
5 4853 1 1 65 THR H H -4.700 8.988 -5.467 1.00 . A A . 65 THR H 1 1
5 4854 1 1 65 THR HA H -2.222 9.759 -6.822 1.00 . A A . 65 THR HA 1 1
5 4855 1 1 65 THR HB H -2.014 10.589 -4.107 1.00 . A A . 65 THR HB 1 1
5 4856 1 1 65 THR HG1 H -4.127 11.950 -5.446 1.00 . A A . 65 THR HG1 1 1
5 4857 1 1 65 THR HG21 H -0.674 11.936 -5.275 1.00 . A A . 65 THR HG21 1 1
5 4858 1 1 65 THR HG22 H -2.110 12.869 -5.695 1.00 . A A . 65 THR HG22 1 1
5 4859 1 1 65 THR HG23 H -1.535 11.601 -6.778 1.00 . A A . 65 THR HG23 1 1
5 4860 1 1 65 THR N N -4.147 9.421 -6.153 1.00 . A A . 65 THR N 1 1
5 4861 1 1 65 THR O O -2.824 7.829 -4.301 1.00 . A A . 65 THR O 1 1
5 4862 1 1 65 THR OG1 O -3.783 11.477 -4.681 1.00 . A A . 65 THR OG1 1 1
5 4863 1 1 66 LEU C C 0.192 7.236 -3.481 1.00 . A A . 66 LEU C 1 1
5 4864 1 1 66 LEU CA C -0.310 6.861 -4.878 1.00 . A A . 66 LEU CA 1 1
5 4865 1 1 66 LEU CB C 0.828 6.314 -5.759 1.00 . A A . 66 LEU CB 1 1
5 4866 1 1 66 LEU CD1 C 1.296 4.012 -4.858 1.00 . A A . 66 LEU CD1 1 1
5 4867 1 1 66 LEU CD2 C 3.151 5.364 -5.845 1.00 . A A . 66 LEU CD2 1 1
5 4868 1 1 66 LEU CG C 1.851 5.413 -5.054 1.00 . A A . 66 LEU CG 1 1
5 4869 1 1 66 LEU H H -0.468 8.487 -6.232 1.00 . A A . 66 LEU H 1 1
5 4870 1 1 66 LEU HA H -1.062 6.092 -4.771 1.00 . A A . 66 LEU HA 1 1
5 4871 1 1 66 LEU HB2 H 0.384 5.749 -6.563 1.00 . A A . 66 LEU HB2 1 1
5 4872 1 1 66 LEU HB3 H 1.355 7.149 -6.185 1.00 . A A . 66 LEU HB3 1 1
5 4873 1 1 66 LEU HD11 H 0.293 4.074 -4.462 1.00 . A A . 66 LEU HD11 1 1
5 4874 1 1 66 LEU HD12 H 1.276 3.496 -5.807 1.00 . A A . 66 LEU HD12 1 1
5 4875 1 1 66 LEU HD13 H 1.923 3.469 -4.166 1.00 . A A . 66 LEU HD13 1 1
5 4876 1 1 66 LEU HD21 H 2.967 4.929 -6.816 1.00 . A A . 66 LEU HD21 1 1
5 4877 1 1 66 LEU HD22 H 3.536 6.365 -5.965 1.00 . A A . 66 LEU HD22 1 1
5 4878 1 1 66 LEU HD23 H 3.873 4.762 -5.313 1.00 . A A . 66 LEU HD23 1 1
5 4879 1 1 66 LEU HG H 2.068 5.824 -4.079 1.00 . A A . 66 LEU HG 1 1
5 4880 1 1 66 LEU N N -0.947 8.006 -5.519 1.00 . A A . 66 LEU N 1 1
5 4881 1 1 66 LEU O O 1.352 7.604 -3.287 1.00 . A A . 66 LEU O 1 1
5 4882 1 1 67 ALA C C -0.122 6.115 -0.411 1.00 . A A . 67 ALA C 1 1
5 4883 1 1 67 ALA CA C -0.386 7.431 -1.125 1.00 . A A . 67 ALA CA 1 1
5 4884 1 1 67 ALA CB C -1.514 8.199 -0.448 1.00 . A A . 67 ALA CB 1 1
5 4885 1 1 67 ALA H H -1.630 6.913 -2.748 1.00 . A A . 67 ALA H 1 1
5 4886 1 1 67 ALA HA H 0.509 8.037 -1.098 1.00 . A A . 67 ALA HA 1 1
5 4887 1 1 67 ALA HB1 H -2.429 8.064 -1.005 1.00 . A A . 67 ALA HB1 1 1
5 4888 1 1 67 ALA HB2 H -1.649 7.828 0.559 1.00 . A A . 67 ALA HB2 1 1
5 4889 1 1 67 ALA HB3 H -1.268 9.250 -0.412 1.00 . A A . 67 ALA HB3 1 1
5 4890 1 1 67 ALA N N -0.713 7.169 -2.516 1.00 . A A . 67 ALA N 1 1
5 4891 1 1 67 ALA O O -0.881 5.703 0.471 1.00 . A A . 67 ALA O 1 1
5 4892 1 1 68 ASP C C 1.923 4.126 1.037 1.00 . A A . 68 ASP C 1 1
5 4893 1 1 68 ASP CA C 1.253 4.111 -0.335 1.00 . A A . 68 ASP CA 1 1
5 4894 1 1 68 ASP CB C 2.137 3.384 -1.352 1.00 . A A . 68 ASP CB 1 1
5 4895 1 1 68 ASP CG C 3.578 3.851 -1.319 1.00 . A A . 68 ASP CG 1 1
5 4896 1 1 68 ASP H H 1.574 5.890 -1.431 1.00 . A A . 68 ASP H 1 1
5 4897 1 1 68 ASP HA H 0.318 3.581 -0.251 1.00 . A A . 68 ASP HA 1 1
5 4898 1 1 68 ASP HB2 H 2.120 2.324 -1.141 1.00 . A A . 68 ASP HB2 1 1
5 4899 1 1 68 ASP HB3 H 1.746 3.554 -2.344 1.00 . A A . 68 ASP HB3 1 1
5 4900 1 1 68 ASP N N 0.954 5.456 -0.807 1.00 . A A . 68 ASP N 1 1
5 4901 1 1 68 ASP O O 1.973 5.164 1.701 1.00 . A A . 68 ASP O 1 1
5 4902 1 1 68 ASP OD1 O 3.823 5.063 -1.470 1.00 . A A . 68 ASP OD1 1 1
5 4903 1 1 68 ASP OD2 O 4.471 2.996 -1.152 1.00 . A A . 68 ASP OD2 1 1
5 4904 1 1 69 ALA C C 1.967 2.809 3.835 1.00 . A A . 69 ALA C 1 1
5 4905 1 1 69 ALA CA C 3.034 2.754 2.752 1.00 . A A . 69 ALA CA 1 1
5 4906 1 1 69 ALA CB C 4.146 3.763 3.019 1.00 . A A . 69 ALA CB 1 1
5 4907 1 1 69 ALA H H 2.365 2.192 0.838 1.00 . A A . 69 ALA H 1 1
5 4908 1 1 69 ALA HA H 3.475 1.765 2.756 1.00 . A A . 69 ALA HA 1 1
5 4909 1 1 69 ALA HB1 H 4.442 3.707 4.056 1.00 . A A . 69 ALA HB1 1 1
5 4910 1 1 69 ALA HB2 H 4.995 3.538 2.390 1.00 . A A . 69 ALA HB2 1 1
5 4911 1 1 69 ALA HB3 H 3.788 4.758 2.799 1.00 . A A . 69 ALA HB3 1 1
5 4912 1 1 69 ALA N N 2.425 2.956 1.441 1.00 . A A . 69 ALA N 1 1
5 4913 1 1 69 ALA O O 2.284 3.191 4.978 1.00 . A A . 69 ALA O 1 1
5 4914 1 1 69 ALA OXT O 0.804 2.459 3.532 1.00 . A A . 69 ALA OXT 1 1
5 4915 2 2 1 . HG H -19.256 10.874 -4.427 1.00 . B A . 70 HG HG 1 1
6 4916 1 1 1 MET C C 0.923 -1.040 -0.772 1.00 . A A . 1 MET C 1 1
6 4917 1 1 1 MET CA C 2.276 -0.947 -0.071 1.00 . A A . 1 MET CA 1 1
6 4918 1 1 1 MET CB C 2.574 -2.257 0.664 1.00 . A A . 1 MET CB 1 1
6 4919 1 1 1 MET CE C 1.874 -1.479 4.675 1.00 . A A . 1 MET CE 1 1
6 4920 1 1 1 MET CG C 1.945 -2.356 2.045 1.00 . A A . 1 MET CG 1 1
6 4921 1 1 1 MET H1 H 2.896 -0.041 1.701 1.00 . A A . 1 MET H1 1 1
6 4922 1 1 1 MET H2 H 1.363 0.451 1.180 1.00 . A A . 1 MET H2 1 1
6 4923 1 1 1 MET H3 H 2.759 1.021 0.390 1.00 . A A . 1 MET H3 1 1
6 4924 1 1 1 MET HA H 3.037 -0.789 -0.821 1.00 . A A . 1 MET HA 1 1
6 4925 1 1 1 MET HB2 H 2.209 -3.079 0.067 1.00 . A A . 1 MET HB2 1 1
6 4926 1 1 1 MET HB3 H 3.646 -2.354 0.773 1.00 . A A . 1 MET HB3 1 1
6 4927 1 1 1 MET HE1 H 1.304 -2.377 4.862 1.00 . A A . 1 MET HE1 1 1
6 4928 1 1 1 MET HE2 H 2.407 -1.199 5.572 1.00 . A A . 1 MET HE2 1 1
6 4929 1 1 1 MET HE3 H 1.206 -0.680 4.388 1.00 . A A . 1 MET HE3 1 1
6 4930 1 1 1 MET HG2 H 1.047 -1.758 2.059 1.00 . A A . 1 MET HG2 1 1
6 4931 1 1 1 MET HG3 H 1.692 -3.389 2.237 1.00 . A A . 1 MET HG3 1 1
6 4932 1 1 1 MET N N 2.322 0.197 0.865 1.00 . A A . 1 MET N 1 1
6 4933 1 1 1 MET O O 0.859 -1.311 -1.967 1.00 . A A . 1 MET O 1 1
6 4934 1 1 1 MET SD S 3.046 -1.779 3.351 1.00 . A A . 1 MET SD 1 1
6 4935 1 1 2 THR C C -2.396 0.208 -0.226 1.00 . A A . 2 THR C 1 1
6 4936 1 1 2 THR CA C -1.497 -0.974 -0.581 1.00 . A A . 2 THR CA 1 1
6 4937 1 1 2 THR CB C -2.126 -2.273 -0.042 1.00 . A A . 2 THR CB 1 1
6 4938 1 1 2 THR CG2 C -2.261 -3.314 -1.143 1.00 . A A . 2 THR CG2 1 1
6 4939 1 1 2 THR H H -0.058 -0.499 0.896 1.00 . A A . 2 THR H 1 1
6 4940 1 1 2 THR HA H -1.419 -1.052 -1.655 1.00 . A A . 2 THR HA 1 1
6 4941 1 1 2 THR HB H -3.111 -2.048 0.343 1.00 . A A . 2 THR HB 1 1
6 4942 1 1 2 THR HG1 H -0.882 -3.617 0.732 1.00 . A A . 2 THR HG1 1 1
6 4943 1 1 2 THR HG21 H -1.433 -3.222 -1.830 1.00 . A A . 2 THR HG21 1 1
6 4944 1 1 2 THR HG22 H -3.189 -3.158 -1.674 1.00 . A A . 2 THR HG22 1 1
6 4945 1 1 2 THR HG23 H -2.259 -4.302 -0.706 1.00 . A A . 2 THR HG23 1 1
6 4946 1 1 2 THR N N -0.158 -0.801 -0.038 1.00 . A A . 2 THR N 1 1
6 4947 1 1 2 THR O O -3.423 0.042 0.429 1.00 . A A . 2 THR O 1 1
6 4948 1 1 2 THR OG1 O -1.316 -2.797 1.026 1.00 . A A . 2 THR OG1 1 1
6 4949 1 1 3 HIS C C -2.736 3.643 -1.417 1.00 . A A . 3 HIS C 1 1
6 4950 1 1 3 HIS CA C -2.783 2.597 -0.311 1.00 . A A . 3 HIS CA 1 1
6 4951 1 1 3 HIS CB C -2.236 3.195 0.990 1.00 . A A . 3 HIS CB 1 1
6 4952 1 1 3 HIS CD2 C -3.573 5.426 1.151 1.00 . A A . 3 HIS CD2 1 1
6 4953 1 1 3 HIS CE1 C -4.260 5.235 3.221 1.00 . A A . 3 HIS CE1 1 1
6 4954 1 1 3 HIS CG C -3.105 4.246 1.626 1.00 . A A . 3 HIS CG 1 1
6 4955 1 1 3 HIS H H -1.213 1.491 -1.216 1.00 . A A . 3 HIS H 1 1
6 4956 1 1 3 HIS HA H -3.807 2.299 -0.153 1.00 . A A . 3 HIS HA 1 1
6 4957 1 1 3 HIS HB2 H -2.104 2.403 1.710 1.00 . A A . 3 HIS HB2 1 1
6 4958 1 1 3 HIS HB3 H -1.274 3.644 0.785 1.00 . A A . 3 HIS HB3 1 1
6 4959 1 1 3 HIS HD1 H -3.394 3.399 3.543 1.00 . A A . 3 HIS HD1 1 1
6 4960 1 1 3 HIS HD2 H -3.413 5.825 0.160 1.00 . A A . 3 HIS HD2 1 1
6 4961 1 1 3 HIS HE1 H -4.733 5.437 4.171 1.00 . A A . 3 HIS HE1 1 1
6 4962 1 1 3 HIS HE2 H -4.927 6.768 2.035 1.00 . A A . 3 HIS HE2 1 1
6 4963 1 1 3 HIS N N -2.018 1.406 -0.659 1.00 . A A . 3 HIS N 1 1
6 4964 1 1 3 HIS ND1 N -3.557 4.158 2.924 1.00 . A A . 3 HIS ND1 1 1
6 4965 1 1 3 HIS NE2 N -4.287 6.023 2.161 1.00 . A A . 3 HIS NE2 1 1
6 4966 1 1 3 HIS O O -1.733 4.340 -1.579 1.00 . A A . 3 HIS O 1 1
6 4967 1 1 4 LEU C C -5.151 5.733 -2.560 1.00 . A A . 4 LEU C 1 1
6 4968 1 1 4 LEU CA C -3.993 4.883 -3.072 1.00 . A A . 4 LEU CA 1 1
6 4969 1 1 4 LEU CB C -4.227 4.427 -4.522 1.00 . A A . 4 LEU CB 1 1
6 4970 1 1 4 LEU CD1 C -6.275 4.103 -5.917 1.00 . A A . 4 LEU CD1 1 1
6 4971 1 1 4 LEU CD2 C -5.041 2.112 -5.035 1.00 . A A . 4 LEU CD2 1 1
6 4972 1 1 4 LEU CG C -5.458 3.552 -4.759 1.00 . A A . 4 LEU CG 1 1
6 4973 1 1 4 LEU H H -4.516 3.063 -2.128 1.00 . A A . 4 LEU H 1 1
6 4974 1 1 4 LEU HA H -3.090 5.475 -3.029 1.00 . A A . 4 LEU HA 1 1
6 4975 1 1 4 LEU HB2 H -4.319 5.308 -5.144 1.00 . A A . 4 LEU HB2 1 1
6 4976 1 1 4 LEU HB3 H -3.356 3.876 -4.845 1.00 . A A . 4 LEU HB3 1 1
6 4977 1 1 4 LEU HD11 H -5.729 4.907 -6.390 1.00 . A A . 4 LEU HD11 1 1
6 4978 1 1 4 LEU HD12 H -6.456 3.319 -6.636 1.00 . A A . 4 LEU HD12 1 1
6 4979 1 1 4 LEU HD13 H -7.217 4.477 -5.546 1.00 . A A . 4 LEU HD13 1 1
6 4980 1 1 4 LEU HD21 H -3.964 2.045 -5.040 1.00 . A A . 4 LEU HD21 1 1
6 4981 1 1 4 LEU HD22 H -5.438 1.468 -4.264 1.00 . A A . 4 LEU HD22 1 1
6 4982 1 1 4 LEU HD23 H -5.425 1.802 -5.996 1.00 . A A . 4 LEU HD23 1 1
6 4983 1 1 4 LEU HG H -6.077 3.560 -3.873 1.00 . A A . 4 LEU HG 1 1
6 4984 1 1 4 LEU N N -3.818 3.753 -2.174 1.00 . A A . 4 LEU N 1 1
6 4985 1 1 4 LEU O O -6.174 5.202 -2.129 1.00 . A A . 4 LEU O 1 1
6 4986 1 1 5 LYS C C -6.846 8.504 -3.111 1.00 . A A . 5 LYS C 1 1
6 4987 1 1 5 LYS CA C -5.965 7.945 -2.001 1.00 . A A . 5 LYS CA 1 1
6 4988 1 1 5 LYS CB C -5.266 9.072 -1.224 1.00 . A A . 5 LYS CB 1 1
6 4989 1 1 5 LYS CD C -5.061 11.546 -0.823 1.00 . A A . 5 LYS CD 1 1
6 4990 1 1 5 LYS CE C -3.879 11.706 -1.770 1.00 . A A . 5 LYS CE 1 1
6 4991 1 1 5 LYS CG C -5.983 10.416 -1.257 1.00 . A A . 5 LYS CG 1 1
6 4992 1 1 5 LYS H H -4.145 7.417 -2.938 1.00 . A A . 5 LYS H 1 1
6 4993 1 1 5 LYS HA H -6.581 7.378 -1.320 1.00 . A A . 5 LYS HA 1 1
6 4994 1 1 5 LYS HB2 H -5.172 8.772 -0.190 1.00 . A A . 5 LYS HB2 1 1
6 4995 1 1 5 LYS HB3 H -4.278 9.210 -1.634 1.00 . A A . 5 LYS HB3 1 1
6 4996 1 1 5 LYS HD2 H -5.621 12.467 -0.805 1.00 . A A . 5 LYS HD2 1 1
6 4997 1 1 5 LYS HD3 H -4.688 11.330 0.169 1.00 . A A . 5 LYS HD3 1 1
6 4998 1 1 5 LYS HE2 H -3.567 10.727 -2.105 1.00 . A A . 5 LYS HE2 1 1
6 4999 1 1 5 LYS HE3 H -4.193 12.292 -2.622 1.00 . A A . 5 LYS HE3 1 1
6 5000 1 1 5 LYS HG2 H -6.325 10.607 -2.263 1.00 . A A . 5 LYS HG2 1 1
6 5001 1 1 5 LYS HG3 H -6.830 10.378 -0.587 1.00 . A A . 5 LYS HG3 1 1
6 5002 1 1 5 LYS HZ1 H -1.888 12.355 -1.736 1.00 . A A . 5 LYS HZ1 1 1
6 5003 1 1 5 LYS HZ2 H -2.490 11.910 -0.216 1.00 . A A . 5 LYS HZ2 1 1
6 5004 1 1 5 LYS HZ3 H -2.962 13.381 -0.914 1.00 . A A . 5 LYS HZ3 1 1
6 5005 1 1 5 LYS N N -4.968 7.042 -2.552 1.00 . A A . 5 LYS N 1 1
6 5006 1 1 5 LYS NZ N -2.726 12.383 -1.115 1.00 . A A . 5 LYS NZ 1 1
6 5007 1 1 5 LYS O O -6.345 9.021 -4.113 1.00 . A A . 5 LYS O 1 1
6 5008 1 1 6 ILE C C -9.352 10.368 -3.674 1.00 . A A . 6 ILE C 1 1
6 5009 1 1 6 ILE CA C -9.095 8.886 -3.920 1.00 . A A . 6 ILE CA 1 1
6 5010 1 1 6 ILE CB C -10.425 8.086 -3.914 1.00 . A A . 6 ILE CB 1 1
6 5011 1 1 6 ILE CD1 C -11.323 7.924 -6.293 1.00 . A A . 6 ILE CD1 1 1
6 5012 1 1 6 ILE CG1 C -11.388 8.644 -4.964 1.00 . A A . 6 ILE CG1 1 1
6 5013 1 1 6 ILE CG2 C -11.073 8.087 -2.533 1.00 . A A . 6 ILE CG2 1 1
6 5014 1 1 6 ILE H H -8.493 7.953 -2.121 1.00 . A A . 6 ILE H 1 1
6 5015 1 1 6 ILE HA H -8.639 8.774 -4.895 1.00 . A A . 6 ILE HA 1 1
6 5016 1 1 6 ILE HB H -10.195 7.062 -4.167 1.00 . A A . 6 ILE HB 1 1
6 5017 1 1 6 ILE HD11 H -12.235 8.099 -6.843 1.00 . A A . 6 ILE HD11 1 1
6 5018 1 1 6 ILE HD12 H -10.483 8.295 -6.863 1.00 . A A . 6 ILE HD12 1 1
6 5019 1 1 6 ILE HD13 H -11.203 6.864 -6.124 1.00 . A A . 6 ILE HD13 1 1
6 5020 1 1 6 ILE HG12 H -12.400 8.563 -4.595 1.00 . A A . 6 ILE HG12 1 1
6 5021 1 1 6 ILE HG13 H -11.155 9.684 -5.137 1.00 . A A . 6 ILE HG13 1 1
6 5022 1 1 6 ILE HG21 H -12.103 7.772 -2.619 1.00 . A A . 6 ILE HG21 1 1
6 5023 1 1 6 ILE HG22 H -10.543 7.405 -1.883 1.00 . A A . 6 ILE HG22 1 1
6 5024 1 1 6 ILE HG23 H -11.035 9.083 -2.118 1.00 . A A . 6 ILE HG23 1 1
6 5025 1 1 6 ILE N N -8.154 8.380 -2.937 1.00 . A A . 6 ILE N 1 1
6 5026 1 1 6 ILE O O -9.727 10.775 -2.575 1.00 . A A . 6 ILE O 1 1
6 5027 1 1 7 THR C C -10.197 13.253 -5.486 1.00 . A A . 7 THR C 1 1
6 5028 1 1 7 THR CA C -9.193 12.623 -4.531 1.00 . A A . 7 THR CA 1 1
6 5029 1 1 7 THR CB C -7.808 13.252 -4.749 1.00 . A A . 7 THR CB 1 1
6 5030 1 1 7 THR CG2 C -7.248 13.795 -3.441 1.00 . A A . 7 THR CG2 1 1
6 5031 1 1 7 THR H H -8.888 10.803 -5.569 1.00 . A A . 7 THR H 1 1
6 5032 1 1 7 THR HA H -9.502 12.828 -3.517 1.00 . A A . 7 THR HA 1 1
6 5033 1 1 7 THR HB H -7.902 14.066 -5.453 1.00 . A A . 7 THR HB 1 1
6 5034 1 1 7 THR HG1 H -7.059 11.427 -4.829 1.00 . A A . 7 THR HG1 1 1
6 5035 1 1 7 THR HG21 H -7.945 13.598 -2.641 1.00 . A A . 7 THR HG21 1 1
6 5036 1 1 7 THR HG22 H -7.097 14.861 -3.531 1.00 . A A . 7 THR HG22 1 1
6 5037 1 1 7 THR HG23 H -6.304 13.316 -3.224 1.00 . A A . 7 THR HG23 1 1
6 5038 1 1 7 THR N N -9.119 11.179 -4.692 1.00 . A A . 7 THR N 1 1
6 5039 1 1 7 THR O O -10.631 14.385 -5.283 1.00 . A A . 7 THR O 1 1
6 5040 1 1 7 THR OG1 O -6.914 12.264 -5.286 1.00 . A A . 7 THR OG1 1 1
6 5041 1 1 8 GLY C C -12.930 13.100 -6.912 1.00 . A A . 8 GLY C 1 1
6 5042 1 1 8 GLY CA C -11.530 13.033 -7.483 1.00 . A A . 8 GLY CA 1 1
6 5043 1 1 8 GLY H H -10.190 11.622 -6.645 1.00 . A A . 8 GLY H 1 1
6 5044 1 1 8 GLY HA2 H -11.225 14.025 -7.782 1.00 . A A . 8 GLY HA2 1 1
6 5045 1 1 8 GLY HA3 H -11.535 12.392 -8.351 1.00 . A A . 8 GLY HA3 1 1
6 5046 1 1 8 GLY N N -10.572 12.517 -6.524 1.00 . A A . 8 GLY N 1 1
6 5047 1 1 8 GLY O O -13.727 13.950 -7.307 1.00 . A A . 8 GLY O 1 1
6 5048 1 1 9 MET C C -14.521 11.064 -4.256 1.00 . A A . 9 MET C 1 1
6 5049 1 1 9 MET CA C -14.534 12.128 -5.343 1.00 . A A . 9 MET CA 1 1
6 5050 1 1 9 MET CB C -15.617 11.813 -6.379 1.00 . A A . 9 MET CB 1 1
6 5051 1 1 9 MET CE C -17.616 15.236 -5.343 1.00 . A A . 9 MET CE 1 1
6 5052 1 1 9 MET CG C -16.720 12.856 -6.436 1.00 . A A . 9 MET CG 1 1
6 5053 1 1 9 MET H H -12.510 11.599 -5.666 1.00 . A A . 9 MET H 1 1
6 5054 1 1 9 MET HA H -14.745 13.086 -4.889 1.00 . A A . 9 MET HA 1 1
6 5055 1 1 9 MET HB2 H -15.161 11.750 -7.355 1.00 . A A . 9 MET HB2 1 1
6 5056 1 1 9 MET HB3 H -16.063 10.860 -6.137 1.00 . A A . 9 MET HB3 1 1
6 5057 1 1 9 MET HE1 H -18.074 15.736 -4.501 1.00 . A A . 9 MET HE1 1 1
6 5058 1 1 9 MET HE2 H -16.782 15.823 -5.698 1.00 . A A . 9 MET HE2 1 1
6 5059 1 1 9 MET HE3 H -18.340 15.125 -6.134 1.00 . A A . 9 MET HE3 1 1
6 5060 1 1 9 MET HG2 H -16.432 13.627 -7.133 1.00 . A A . 9 MET HG2 1 1
6 5061 1 1 9 MET HG3 H -17.629 12.382 -6.777 1.00 . A A . 9 MET HG3 1 1
6 5062 1 1 9 MET N N -13.216 12.211 -5.968 1.00 . A A . 9 MET N 1 1
6 5063 1 1 9 MET O O -14.207 9.907 -4.519 1.00 . A A . 9 MET O 1 1
6 5064 1 1 9 MET SD S -17.036 13.619 -4.833 1.00 . A A . 9 MET SD 1 1
6 5065 1 1 10 THR C C -15.993 9.774 -1.610 1.00 . A A . 10 THR C 1 1
6 5066 1 1 10 THR CA C -14.727 10.585 -1.887 1.00 . A A . 10 THR CA 1 1
6 5067 1 1 10 THR CB C -14.382 11.414 -0.639 1.00 . A A . 10 THR CB 1 1
6 5068 1 1 10 THR CG2 C -13.019 11.027 -0.089 1.00 . A A . 10 THR CG2 1 1
6 5069 1 1 10 THR H H -15.196 12.371 -2.911 1.00 . A A . 10 THR H 1 1
6 5070 1 1 10 THR HA H -13.908 9.908 -2.074 1.00 . A A . 10 THR HA 1 1
6 5071 1 1 10 THR HB H -15.129 11.226 0.120 1.00 . A A . 10 THR HB 1 1
6 5072 1 1 10 THR HG1 H -13.483 13.115 -1.101 1.00 . A A . 10 THR HG1 1 1
6 5073 1 1 10 THR HG21 H -13.113 10.138 0.517 1.00 . A A . 10 THR HG21 1 1
6 5074 1 1 10 THR HG22 H -12.631 11.835 0.513 1.00 . A A . 10 THR HG22 1 1
6 5075 1 1 10 THR HG23 H -12.344 10.833 -0.909 1.00 . A A . 10 THR HG23 1 1
6 5076 1 1 10 THR N N -14.859 11.460 -3.042 1.00 . A A . 10 THR N 1 1
6 5077 1 1 10 THR O O -15.913 8.643 -1.150 1.00 . A A . 10 THR O 1 1
6 5078 1 1 10 THR OG1 O -14.389 12.814 -0.972 1.00 . A A . 10 THR OG1 1 1
6 5079 1 1 11 CYS C C -18.656 8.354 -2.065 1.00 . A A . 11 CYS C 1 1
6 5080 1 1 11 CYS CA C -18.441 9.771 -1.524 1.00 . A A . 11 CYS CA 1 1
6 5081 1 1 11 CYS CB C -19.575 10.685 -1.967 1.00 . A A . 11 CYS CB 1 1
6 5082 1 1 11 CYS H H -17.140 11.226 -2.346 1.00 . A A . 11 CYS H 1 1
6 5083 1 1 11 CYS HA H -18.465 9.709 -0.452 1.00 . A A . 11 CYS HA 1 1
6 5084 1 1 11 CYS HB2 H -19.881 10.398 -2.953 1.00 . A A . 11 CYS HB2 1 1
6 5085 1 1 11 CYS HB3 H -20.408 10.568 -1.289 1.00 . A A . 11 CYS HB3 1 1
6 5086 1 1 11 CYS N N -17.150 10.362 -1.889 1.00 . A A . 11 CYS N 1 1
6 5087 1 1 11 CYS O O -18.058 7.941 -3.063 1.00 . A A . 11 CYS O 1 1
6 5088 1 1 11 CYS SG S -19.137 12.440 -2.008 1.00 . A A . 11 CYS SG 1 1
6 5089 1 1 12 ASP C C -19.933 5.785 -3.035 1.00 . A A . 12 ASP C 1 1
6 5090 1 1 12 ASP CA C -19.853 6.227 -1.570 1.00 . A A . 12 ASP CA 1 1
6 5091 1 1 12 ASP CB C -21.160 5.877 -0.833 1.00 . A A . 12 ASP CB 1 1
6 5092 1 1 12 ASP CG C -22.007 4.832 -1.539 1.00 . A A . 12 ASP CG 1 1
6 5093 1 1 12 ASP H H -20.076 8.131 -0.687 1.00 . A A . 12 ASP H 1 1
6 5094 1 1 12 ASP HA H -19.051 5.680 -1.100 1.00 . A A . 12 ASP HA 1 1
6 5095 1 1 12 ASP HB2 H -20.918 5.502 0.150 1.00 . A A . 12 ASP HB2 1 1
6 5096 1 1 12 ASP HB3 H -21.751 6.776 -0.728 1.00 . A A . 12 ASP HB3 1 1
6 5097 1 1 12 ASP N N -19.566 7.655 -1.381 1.00 . A A . 12 ASP N 1 1
6 5098 1 1 12 ASP O O -19.201 4.891 -3.447 1.00 . A A . 12 ASP O 1 1
6 5099 1 1 12 ASP OD1 O -21.710 3.623 -1.395 1.00 . A A . 12 ASP OD1 1 1
6 5100 1 1 12 ASP OD2 O -22.954 5.212 -2.255 1.00 . A A . 12 ASP OD2 1 1
6 5101 1 1 13 SER C C -19.918 6.241 -6.109 1.00 . A A . 13 SER C 1 1
6 5102 1 1 13 SER CA C -21.077 5.930 -5.168 1.00 . A A . 13 SER CA 1 1
6 5103 1 1 13 SER CB C -22.371 6.550 -5.678 1.00 . A A . 13 SER CB 1 1
6 5104 1 1 13 SER H H -21.304 7.177 -3.465 1.00 . A A . 13 SER H 1 1
6 5105 1 1 13 SER HA H -21.202 4.859 -5.123 1.00 . A A . 13 SER HA 1 1
6 5106 1 1 13 SER HB2 H -22.180 7.564 -6.000 1.00 . A A . 13 SER HB2 1 1
6 5107 1 1 13 SER HB3 H -22.746 5.970 -6.509 1.00 . A A . 13 SER HB3 1 1
6 5108 1 1 13 SER HG H -23.106 5.927 -3.960 1.00 . A A . 13 SER HG 1 1
6 5109 1 1 13 SER N N -20.813 6.398 -3.811 1.00 . A A . 13 SER N 1 1
6 5110 1 1 13 SER O O -19.626 5.475 -7.030 1.00 . A A . 13 SER O 1 1
6 5111 1 1 13 SER OG O -23.354 6.569 -4.650 1.00 . A A . 13 SER OG 1 1
6 5112 1 1 14 CYS C C -16.944 6.773 -6.384 1.00 . A A . 14 CYS C 1 1
6 5113 1 1 14 CYS CA C -18.100 7.726 -6.668 1.00 . A A . 14 CYS CA 1 1
6 5114 1 1 14 CYS CB C -17.708 9.167 -6.367 1.00 . A A . 14 CYS CB 1 1
6 5115 1 1 14 CYS H H -19.534 7.938 -5.135 1.00 . A A . 14 CYS H 1 1
6 5116 1 1 14 CYS HA H -18.378 7.642 -7.708 1.00 . A A . 14 CYS HA 1 1
6 5117 1 1 14 CYS HB2 H -17.116 9.190 -5.465 1.00 . A A . 14 CYS HB2 1 1
6 5118 1 1 14 CYS HB3 H -17.120 9.552 -7.187 1.00 . A A . 14 CYS HB3 1 1
6 5119 1 1 14 CYS N N -19.250 7.354 -5.867 1.00 . A A . 14 CYS N 1 1
6 5120 1 1 14 CYS O O -16.335 6.221 -7.308 1.00 . A A . 14 CYS O 1 1
6 5121 1 1 14 CYS SG S -19.120 10.273 -6.131 1.00 . A A . 14 CYS SG 1 1
6 5122 1 1 15 ALA C C -16.230 4.166 -4.781 1.00 . A A . 15 ALA C 1 1
6 5123 1 1 15 ALA CA C -15.668 5.586 -4.673 1.00 . A A . 15 ALA CA 1 1
6 5124 1 1 15 ALA CB C -15.212 5.885 -3.253 1.00 . A A . 15 ALA CB 1 1
6 5125 1 1 15 ALA H H -17.152 7.073 -4.415 1.00 . A A . 15 ALA H 1 1
6 5126 1 1 15 ALA HA H -14.813 5.674 -5.330 1.00 . A A . 15 ALA HA 1 1
6 5127 1 1 15 ALA HB1 H -14.164 6.144 -3.259 1.00 . A A . 15 ALA HB1 1 1
6 5128 1 1 15 ALA HB2 H -15.786 6.709 -2.856 1.00 . A A . 15 ALA HB2 1 1
6 5129 1 1 15 ALA HB3 H -15.364 5.011 -2.636 1.00 . A A . 15 ALA HB3 1 1
6 5130 1 1 15 ALA N N -16.664 6.562 -5.101 1.00 . A A . 15 ALA N 1 1
6 5131 1 1 15 ALA O O -16.132 3.366 -3.853 1.00 . A A . 15 ALA O 1 1
6 5132 1 1 16 ALA C C -17.528 2.378 -7.701 1.00 . A A . 16 ALA C 1 1
6 5133 1 1 16 ALA CA C -17.425 2.582 -6.204 1.00 . A A . 16 ALA CA 1 1
6 5134 1 1 16 ALA CB C -18.804 2.518 -5.567 1.00 . A A . 16 ALA CB 1 1
6 5135 1 1 16 ALA H H -16.781 4.538 -6.653 1.00 . A A . 16 ALA H 1 1
6 5136 1 1 16 ALA HA H -16.810 1.801 -5.778 1.00 . A A . 16 ALA HA 1 1
6 5137 1 1 16 ALA HB1 H -18.982 3.421 -5.001 1.00 . A A . 16 ALA HB1 1 1
6 5138 1 1 16 ALA HB2 H -19.554 2.424 -6.338 1.00 . A A . 16 ALA HB2 1 1
6 5139 1 1 16 ALA HB3 H -18.858 1.664 -4.909 1.00 . A A . 16 ALA HB3 1 1
6 5140 1 1 16 ALA N N -16.788 3.862 -5.943 1.00 . A A . 16 ALA N 1 1
6 5141 1 1 16 ALA O O -17.294 1.283 -8.202 1.00 . A A . 16 ALA O 1 1
6 5142 1 1 17 HIS C C -16.238 3.244 -10.205 1.00 . A A . 17 HIS C 1 1
6 5143 1 1 17 HIS CA C -17.709 3.459 -9.866 1.00 . A A . 17 HIS CA 1 1
6 5144 1 1 17 HIS CB C -18.201 4.785 -10.445 1.00 . A A . 17 HIS CB 1 1
6 5145 1 1 17 HIS CD2 C -18.492 3.782 -12.831 1.00 . A A . 17 HIS CD2 1 1
6 5146 1 1 17 HIS CE1 C -18.467 5.659 -13.963 1.00 . A A . 17 HIS CE1 1 1
6 5147 1 1 17 HIS CG C -18.337 4.794 -11.941 1.00 . A A . 17 HIS CG 1 1
6 5148 1 1 17 HIS H H -18.231 4.239 -7.962 1.00 . A A . 17 HIS H 1 1
6 5149 1 1 17 HIS HA H -18.289 2.651 -10.273 1.00 . A A . 17 HIS HA 1 1
6 5150 1 1 17 HIS HB2 H -19.169 5.015 -10.025 1.00 . A A . 17 HIS HB2 1 1
6 5151 1 1 17 HIS HB3 H -17.506 5.558 -10.171 1.00 . A A . 17 HIS HB3 1 1
6 5152 1 1 17 HIS HD1 H -18.221 6.869 -12.324 1.00 . A A . 17 HIS HD1 1 1
6 5153 1 1 17 HIS HD2 H -18.538 2.726 -12.600 1.00 . A A . 17 HIS HD2 1 1
6 5154 1 1 17 HIS HE1 H -18.497 6.368 -14.777 1.00 . A A . 17 HIS HE1 1 1
6 5155 1 1 17 HIS HE2 H -18.783 3.867 -14.915 1.00 . A A . 17 HIS HE2 1 1
6 5156 1 1 17 HIS N N -17.856 3.448 -8.416 1.00 . A A . 17 HIS N 1 1
6 5157 1 1 17 HIS ND1 N -18.325 5.955 -12.685 1.00 . A A . 17 HIS ND1 1 1
6 5158 1 1 17 HIS NE2 N -18.570 4.349 -14.078 1.00 . A A . 17 HIS NE2 1 1
6 5159 1 1 17 HIS O O -15.891 2.568 -11.175 1.00 . A A . 17 HIS O 1 1
6 5160 1 1 18 VAL C C -13.583 2.174 -9.199 1.00 . A A . 18 VAL C 1 1
6 5161 1 1 18 VAL CA C -13.943 3.630 -9.467 1.00 . A A . 18 VAL CA 1 1
6 5162 1 1 18 VAL CB C -13.196 4.535 -8.463 1.00 . A A . 18 VAL CB 1 1
6 5163 1 1 18 VAL CG1 C -11.710 4.214 -8.433 1.00 . A A . 18 VAL CG1 1 1
6 5164 1 1 18 VAL CG2 C -13.413 6.000 -8.802 1.00 . A A . 18 VAL CG2 1 1
6 5165 1 1 18 VAL H H -15.737 4.389 -8.651 1.00 . A A . 18 VAL H 1 1
6 5166 1 1 18 VAL HA H -13.636 3.896 -10.468 1.00 . A A . 18 VAL HA 1 1
6 5167 1 1 18 VAL HB H -13.601 4.354 -7.477 1.00 . A A . 18 VAL HB 1 1
6 5168 1 1 18 VAL HG11 H -11.271 4.446 -9.392 1.00 . A A . 18 VAL HG11 1 1
6 5169 1 1 18 VAL HG12 H -11.232 4.803 -7.666 1.00 . A A . 18 VAL HG12 1 1
6 5170 1 1 18 VAL HG13 H -11.571 3.163 -8.217 1.00 . A A . 18 VAL HG13 1 1
6 5171 1 1 18 VAL HG21 H -14.366 6.324 -8.410 1.00 . A A . 18 VAL HG21 1 1
6 5172 1 1 18 VAL HG22 H -12.624 6.592 -8.363 1.00 . A A . 18 VAL HG22 1 1
6 5173 1 1 18 VAL HG23 H -13.404 6.126 -9.874 1.00 . A A . 18 VAL HG23 1 1
6 5174 1 1 18 VAL N N -15.383 3.818 -9.365 1.00 . A A . 18 VAL N 1 1
6 5175 1 1 18 VAL O O -12.810 1.567 -9.937 1.00 . A A . 18 VAL O 1 1
6 5176 1 1 19 LYS C C -14.419 -0.702 -8.888 1.00 . A A . 19 LYS C 1 1
6 5177 1 1 19 LYS CA C -13.941 0.225 -7.779 1.00 . A A . 19 LYS CA 1 1
6 5178 1 1 19 LYS CB C -14.664 -0.110 -6.472 1.00 . A A . 19 LYS CB 1 1
6 5179 1 1 19 LYS CD C -15.369 -2.059 -5.048 1.00 . A A . 19 LYS CD 1 1
6 5180 1 1 19 LYS CE C -16.064 -3.178 -5.806 1.00 . A A . 19 LYS CE 1 1
6 5181 1 1 19 LYS CG C -14.250 -1.437 -5.868 1.00 . A A . 19 LYS CG 1 1
6 5182 1 1 19 LYS H H -14.779 2.157 -7.601 1.00 . A A . 19 LYS H 1 1
6 5183 1 1 19 LYS HA H -12.879 0.087 -7.642 1.00 . A A . 19 LYS HA 1 1
6 5184 1 1 19 LYS HB2 H -14.453 0.661 -5.753 1.00 . A A . 19 LYS HB2 1 1
6 5185 1 1 19 LYS HB3 H -15.727 -0.137 -6.659 1.00 . A A . 19 LYS HB3 1 1
6 5186 1 1 19 LYS HD2 H -14.954 -2.460 -4.138 1.00 . A A . 19 LYS HD2 1 1
6 5187 1 1 19 LYS HD3 H -16.095 -1.295 -4.809 1.00 . A A . 19 LYS HD3 1 1
6 5188 1 1 19 LYS HE2 H -17.114 -2.941 -5.890 1.00 . A A . 19 LYS HE2 1 1
6 5189 1 1 19 LYS HE3 H -15.631 -3.248 -6.793 1.00 . A A . 19 LYS HE3 1 1
6 5190 1 1 19 LYS HG2 H -13.987 -2.110 -6.665 1.00 . A A . 19 LYS HG2 1 1
6 5191 1 1 19 LYS HG3 H -13.393 -1.279 -5.230 1.00 . A A . 19 LYS HG3 1 1
6 5192 1 1 19 LYS HZ1 H -15.536 -5.204 -5.780 1.00 . A A . 19 LYS HZ1 1 1
6 5193 1 1 19 LYS HZ2 H -16.844 -4.818 -4.763 1.00 . A A . 19 LYS HZ2 1 1
6 5194 1 1 19 LYS HZ3 H -15.265 -4.405 -4.309 1.00 . A A . 19 LYS HZ3 1 1
6 5195 1 1 19 LYS N N -14.172 1.617 -8.145 1.00 . A A . 19 LYS N 1 1
6 5196 1 1 19 LYS NZ N -15.917 -4.489 -5.117 1.00 . A A . 19 LYS NZ 1 1
6 5197 1 1 19 LYS O O -13.787 -1.711 -9.174 1.00 . A A . 19 LYS O 1 1
6 5198 1 1 20 GLU C C -15.125 -1.074 -11.805 1.00 . A A . 20 GLU C 1 1
6 5199 1 1 20 GLU CA C -16.080 -1.118 -10.617 1.00 . A A . 20 GLU CA 1 1
6 5200 1 1 20 GLU CB C -17.455 -0.578 -11.017 1.00 . A A . 20 GLU CB 1 1
6 5201 1 1 20 GLU CD C -18.670 -0.438 -13.219 1.00 . A A . 20 GLU CD 1 1
6 5202 1 1 20 GLU CG C -18.113 -1.350 -12.149 1.00 . A A . 20 GLU CG 1 1
6 5203 1 1 20 GLU H H -16.018 0.459 -9.202 1.00 . A A . 20 GLU H 1 1
6 5204 1 1 20 GLU HA H -16.183 -2.142 -10.290 1.00 . A A . 20 GLU HA 1 1
6 5205 1 1 20 GLU HB2 H -18.107 -0.617 -10.157 1.00 . A A . 20 GLU HB2 1 1
6 5206 1 1 20 GLU HB3 H -17.347 0.452 -11.328 1.00 . A A . 20 GLU HB3 1 1
6 5207 1 1 20 GLU HG2 H -17.378 -2.000 -12.599 1.00 . A A . 20 GLU HG2 1 1
6 5208 1 1 20 GLU HG3 H -18.919 -1.943 -11.744 1.00 . A A . 20 GLU HG3 1 1
6 5209 1 1 20 GLU N N -15.538 -0.345 -9.507 1.00 . A A . 20 GLU N 1 1
6 5210 1 1 20 GLU O O -14.755 -2.113 -12.357 1.00 . A A . 20 GLU O 1 1
6 5211 1 1 20 GLU OE1 O -19.383 0.526 -12.876 1.00 . A A . 20 GLU OE1 1 1
6 5212 1 1 20 GLU OE2 O -18.399 -0.685 -14.411 1.00 . A A . 20 GLU OE2 1 1
6 5213 1 1 21 ALA C C -12.464 -0.462 -12.990 1.00 . A A . 21 ALA C 1 1
6 5214 1 1 21 ALA CA C -13.756 0.305 -13.274 1.00 . A A . 21 ALA CA 1 1
6 5215 1 1 21 ALA CB C -13.462 1.779 -13.491 1.00 . A A . 21 ALA CB 1 1
6 5216 1 1 21 ALA H H -15.064 0.927 -11.723 1.00 . A A . 21 ALA H 1 1
6 5217 1 1 21 ALA HA H -14.204 -0.087 -14.176 1.00 . A A . 21 ALA HA 1 1
6 5218 1 1 21 ALA HB1 H -13.429 1.987 -14.550 1.00 . A A . 21 ALA HB1 1 1
6 5219 1 1 21 ALA HB2 H -14.238 2.372 -13.031 1.00 . A A . 21 ALA HB2 1 1
6 5220 1 1 21 ALA HB3 H -12.508 2.025 -13.045 1.00 . A A . 21 ALA HB3 1 1
6 5221 1 1 21 ALA N N -14.711 0.133 -12.183 1.00 . A A . 21 ALA N 1 1
6 5222 1 1 21 ALA O O -11.906 -1.111 -13.876 1.00 . A A . 21 ALA O 1 1
6 5223 1 1 22 LEU C C -11.029 -2.614 -11.365 1.00 . A A . 22 LEU C 1 1
6 5224 1 1 22 LEU CA C -10.805 -1.102 -11.323 1.00 . A A . 22 LEU CA 1 1
6 5225 1 1 22 LEU CB C -10.402 -0.664 -9.909 1.00 . A A . 22 LEU CB 1 1
6 5226 1 1 22 LEU CD1 C -9.135 1.161 -11.108 1.00 . A A . 22 LEU CD1 1 1
6 5227 1 1 22 LEU CD2 C -9.423 1.260 -8.632 1.00 . A A . 22 LEU CD2 1 1
6 5228 1 1 22 LEU CG C -9.245 0.342 -9.830 1.00 . A A . 22 LEU CG 1 1
6 5229 1 1 22 LEU H H -12.476 0.180 -11.100 1.00 . A A . 22 LEU H 1 1
6 5230 1 1 22 LEU HA H -10.009 -0.852 -12.009 1.00 . A A . 22 LEU HA 1 1
6 5231 1 1 22 LEU HB2 H -11.266 -0.223 -9.435 1.00 . A A . 22 LEU HB2 1 1
6 5232 1 1 22 LEU HB3 H -10.120 -1.543 -9.352 1.00 . A A . 22 LEU HB3 1 1
6 5233 1 1 22 LEU HD11 H -10.097 1.192 -11.599 1.00 . A A . 22 LEU HD11 1 1
6 5234 1 1 22 LEU HD12 H -8.820 2.165 -10.866 1.00 . A A . 22 LEU HD12 1 1
6 5235 1 1 22 LEU HD13 H -8.409 0.705 -11.766 1.00 . A A . 22 LEU HD13 1 1
6 5236 1 1 22 LEU HD21 H -8.516 1.266 -8.045 1.00 . A A . 22 LEU HD21 1 1
6 5237 1 1 22 LEU HD22 H -9.634 2.263 -8.976 1.00 . A A . 22 LEU HD22 1 1
6 5238 1 1 22 LEU HD23 H -10.243 0.907 -8.025 1.00 . A A . 22 LEU HD23 1 1
6 5239 1 1 22 LEU HG H -8.317 -0.197 -9.701 1.00 . A A . 22 LEU HG 1 1
6 5240 1 1 22 LEU N N -12.002 -0.386 -11.750 1.00 . A A . 22 LEU N 1 1
6 5241 1 1 22 LEU O O -10.150 -3.368 -11.773 1.00 . A A . 22 LEU O 1 1
6 5242 1 1 23 GLU C C -12.801 -4.981 -12.359 1.00 . A A . 23 GLU C 1 1
6 5243 1 1 23 GLU CA C -12.565 -4.463 -10.944 1.00 . A A . 23 GLU CA 1 1
6 5244 1 1 23 GLU CB C -13.807 -4.700 -10.086 1.00 . A A . 23 GLU CB 1 1
6 5245 1 1 23 GLU CD C -14.700 -5.841 -8.019 1.00 . A A . 23 GLU CD 1 1
6 5246 1 1 23 GLU CG C -13.492 -5.236 -8.700 1.00 . A A . 23 GLU CG 1 1
6 5247 1 1 23 GLU H H -12.882 -2.390 -10.647 1.00 . A A . 23 GLU H 1 1
6 5248 1 1 23 GLU HA H -11.735 -5.001 -10.513 1.00 . A A . 23 GLU HA 1 1
6 5249 1 1 23 GLU HB2 H -14.340 -3.767 -9.975 1.00 . A A . 23 GLU HB2 1 1
6 5250 1 1 23 GLU HB3 H -14.448 -5.412 -10.586 1.00 . A A . 23 GLU HB3 1 1
6 5251 1 1 23 GLU HG2 H -12.730 -5.996 -8.786 1.00 . A A . 23 GLU HG2 1 1
6 5252 1 1 23 GLU HG3 H -13.122 -4.425 -8.091 1.00 . A A . 23 GLU HG3 1 1
6 5253 1 1 23 GLU N N -12.218 -3.045 -10.957 1.00 . A A . 23 GLU N 1 1
6 5254 1 1 23 GLU O O -12.837 -6.189 -12.590 1.00 . A A . 23 GLU O 1 1
6 5255 1 1 23 GLU OE1 O -15.716 -6.084 -8.706 1.00 . A A . 23 GLU OE1 1 1
6 5256 1 1 23 GLU OE2 O -14.643 -6.085 -6.797 1.00 . A A . 23 GLU OE2 1 1
6 5257 1 1 24 LYS C C -11.709 -4.833 -15.243 1.00 . A A . 24 LYS C 1 1
6 5258 1 1 24 LYS CA C -13.078 -4.428 -14.711 1.00 . A A . 24 LYS CA 1 1
6 5259 1 1 24 LYS CB C -13.635 -3.264 -15.533 1.00 . A A . 24 LYS CB 1 1
6 5260 1 1 24 LYS CD C -15.694 -1.867 -15.872 1.00 . A A . 24 LYS CD 1 1
6 5261 1 1 24 LYS CE C -16.090 -1.636 -17.322 1.00 . A A . 24 LYS CE 1 1
6 5262 1 1 24 LYS CG C -15.150 -3.270 -15.657 1.00 . A A . 24 LYS CG 1 1
6 5263 1 1 24 LYS H H -13.062 -3.117 -13.041 1.00 . A A . 24 LYS H 1 1
6 5264 1 1 24 LYS HA H -13.748 -5.272 -14.789 1.00 . A A . 24 LYS HA 1 1
6 5265 1 1 24 LYS HB2 H -13.338 -2.336 -15.069 1.00 . A A . 24 LYS HB2 1 1
6 5266 1 1 24 LYS HB3 H -13.215 -3.309 -16.528 1.00 . A A . 24 LYS HB3 1 1
6 5267 1 1 24 LYS HD2 H -16.563 -1.728 -15.246 1.00 . A A . 24 LYS HD2 1 1
6 5268 1 1 24 LYS HD3 H -14.932 -1.153 -15.598 1.00 . A A . 24 LYS HD3 1 1
6 5269 1 1 24 LYS HE2 H -15.445 -2.225 -17.956 1.00 . A A . 24 LYS HE2 1 1
6 5270 1 1 24 LYS HE3 H -17.114 -1.953 -17.458 1.00 . A A . 24 LYS HE3 1 1
6 5271 1 1 24 LYS HG2 H -15.430 -3.888 -16.496 1.00 . A A . 24 LYS HG2 1 1
6 5272 1 1 24 LYS HG3 H -15.574 -3.676 -14.749 1.00 . A A . 24 LYS HG3 1 1
6 5273 1 1 24 LYS HZ1 H -14.988 0.006 -18.001 1.00 . A A . 24 LYS HZ1 1 1
6 5274 1 1 24 LYS HZ2 H -16.219 0.406 -16.904 1.00 . A A . 24 LYS HZ2 1 1
6 5275 1 1 24 LYS HZ3 H -16.609 0.011 -18.505 1.00 . A A . 24 LYS HZ3 1 1
6 5276 1 1 24 LYS N N -12.974 -4.063 -13.302 1.00 . A A . 24 LYS N 1 1
6 5277 1 1 24 LYS NZ N -15.969 -0.205 -17.710 1.00 . A A . 24 LYS NZ 1 1
6 5278 1 1 24 LYS O O -11.599 -5.485 -16.280 1.00 . A A . 24 LYS O 1 1
6 5279 1 1 25 VAL C C -9.021 -6.198 -14.204 1.00 . A A . 25 VAL C 1 1
6 5280 1 1 25 VAL CA C -9.313 -4.846 -14.849 1.00 . A A . 25 VAL CA 1 1
6 5281 1 1 25 VAL CB C -8.275 -3.809 -14.357 1.00 . A A . 25 VAL CB 1 1
6 5282 1 1 25 VAL CG1 C -6.900 -4.098 -14.939 1.00 . A A . 25 VAL CG1 1 1
6 5283 1 1 25 VAL CG2 C -8.719 -2.392 -14.698 1.00 . A A . 25 VAL CG2 1 1
6 5284 1 1 25 VAL H H -10.818 -3.864 -13.740 1.00 . A A . 25 VAL H 1 1
6 5285 1 1 25 VAL HA H -9.234 -4.936 -15.923 1.00 . A A . 25 VAL HA 1 1
6 5286 1 1 25 VAL HB H -8.205 -3.889 -13.283 1.00 . A A . 25 VAL HB 1 1
6 5287 1 1 25 VAL HG11 H -6.918 -3.930 -16.006 1.00 . A A . 25 VAL HG11 1 1
6 5288 1 1 25 VAL HG12 H -6.170 -3.444 -14.484 1.00 . A A . 25 VAL HG12 1 1
6 5289 1 1 25 VAL HG13 H -6.635 -5.127 -14.742 1.00 . A A . 25 VAL HG13 1 1
6 5290 1 1 25 VAL HG21 H -9.575 -2.130 -14.096 1.00 . A A . 25 VAL HG21 1 1
6 5291 1 1 25 VAL HG22 H -7.912 -1.702 -14.496 1.00 . A A . 25 VAL HG22 1 1
6 5292 1 1 25 VAL HG23 H -8.985 -2.338 -15.744 1.00 . A A . 25 VAL HG23 1 1
6 5293 1 1 25 VAL N N -10.668 -4.436 -14.523 1.00 . A A . 25 VAL N 1 1
6 5294 1 1 25 VAL O O -9.139 -6.349 -12.986 1.00 . A A . 25 VAL O 1 1
6 5295 1 1 26 PRO C C -6.980 -8.664 -13.876 1.00 . A A . 26 PRO C 1 1
6 5296 1 1 26 PRO CA C -8.362 -8.554 -14.518 1.00 . A A . 26 PRO CA 1 1
6 5297 1 1 26 PRO CB C -8.444 -9.426 -15.784 1.00 . A A . 26 PRO CB 1 1
6 5298 1 1 26 PRO CD C -8.481 -7.125 -16.459 1.00 . A A . 26 PRO CD 1 1
6 5299 1 1 26 PRO CG C -8.862 -8.511 -16.891 1.00 . A A . 26 PRO CG 1 1
6 5300 1 1 26 PRO HA H -9.110 -8.874 -13.804 1.00 . A A . 26 PRO HA 1 1
6 5301 1 1 26 PRO HB2 H -7.476 -9.862 -15.980 1.00 . A A . 26 PRO HB2 1 1
6 5302 1 1 26 PRO HB3 H -9.169 -10.212 -15.632 1.00 . A A . 26 PRO HB3 1 1
6 5303 1 1 26 PRO HD2 H -7.457 -6.908 -16.728 1.00 . A A . 26 PRO HD2 1 1
6 5304 1 1 26 PRO HD3 H -9.152 -6.395 -16.885 1.00 . A A . 26 PRO HD3 1 1
6 5305 1 1 26 PRO HG2 H -8.341 -8.774 -17.799 1.00 . A A . 26 PRO HG2 1 1
6 5306 1 1 26 PRO HG3 H -9.931 -8.576 -17.038 1.00 . A A . 26 PRO HG3 1 1
6 5307 1 1 26 PRO N N -8.641 -7.203 -15.007 1.00 . A A . 26 PRO N 1 1
6 5308 1 1 26 PRO O O -6.124 -9.432 -14.325 1.00 . A A . 26 PRO O 1 1
6 5309 1 1 27 GLY C C -5.752 -7.416 -10.686 1.00 . A A . 27 GLY C 1 1
6 5310 1 1 27 GLY CA C -5.536 -7.917 -12.091 1.00 . A A . 27 GLY CA 1 1
6 5311 1 1 27 GLY H H -7.483 -7.254 -12.565 1.00 . A A . 27 GLY H 1 1
6 5312 1 1 27 GLY HA2 H -5.171 -8.933 -12.057 1.00 . A A . 27 GLY HA2 1 1
6 5313 1 1 27 GLY HA3 H -4.804 -7.291 -12.581 1.00 . A A . 27 GLY HA3 1 1
6 5314 1 1 27 GLY N N -6.773 -7.878 -12.837 1.00 . A A . 27 GLY N 1 1
6 5315 1 1 27 GLY O O -4.990 -6.592 -10.180 1.00 . A A . 27 GLY O 1 1
6 5316 1 1 28 VAL C C -7.701 -8.569 -7.867 1.00 . A A . 28 VAL C 1 1
6 5317 1 1 28 VAL CA C -7.241 -7.423 -8.763 1.00 . A A . 28 VAL CA 1 1
6 5318 1 1 28 VAL CB C -8.406 -6.421 -8.963 1.00 . A A . 28 VAL CB 1 1
6 5319 1 1 28 VAL CG1 C -9.184 -6.201 -7.671 1.00 . A A . 28 VAL CG1 1 1
6 5320 1 1 28 VAL CG2 C -7.890 -5.093 -9.497 1.00 . A A . 28 VAL CG2 1 1
6 5321 1 1 28 VAL H H -7.261 -8.702 -10.448 1.00 . A A . 28 VAL H 1 1
6 5322 1 1 28 VAL HA H -6.420 -6.906 -8.293 1.00 . A A . 28 VAL HA 1 1
6 5323 1 1 28 VAL HB H -9.079 -6.837 -9.699 1.00 . A A . 28 VAL HB 1 1
6 5324 1 1 28 VAL HG11 H -9.378 -7.154 -7.200 1.00 . A A . 28 VAL HG11 1 1
6 5325 1 1 28 VAL HG12 H -8.607 -5.579 -7.003 1.00 . A A . 28 VAL HG12 1 1
6 5326 1 1 28 VAL HG13 H -10.121 -5.715 -7.896 1.00 . A A . 28 VAL HG13 1 1
6 5327 1 1 28 VAL HG21 H -7.507 -4.501 -8.680 1.00 . A A . 28 VAL HG21 1 1
6 5328 1 1 28 VAL HG22 H -7.099 -5.277 -10.210 1.00 . A A . 28 VAL HG22 1 1
6 5329 1 1 28 VAL HG23 H -8.696 -4.562 -9.981 1.00 . A A . 28 VAL HG23 1 1
6 5330 1 1 28 VAL N N -6.786 -7.937 -10.045 1.00 . A A . 28 VAL N 1 1
6 5331 1 1 28 VAL O O -8.559 -9.362 -8.249 1.00 . A A . 28 VAL O 1 1
6 5332 1 1 29 GLN C C -8.457 -9.146 -4.702 1.00 . A A . 29 GLN C 1 1
6 5333 1 1 29 GLN CA C -7.465 -9.698 -5.723 1.00 . A A . 29 GLN CA 1 1
6 5334 1 1 29 GLN CB C -6.207 -10.213 -5.021 1.00 . A A . 29 GLN CB 1 1
6 5335 1 1 29 GLN CD C -5.622 -11.247 -2.794 1.00 . A A . 29 GLN CD 1 1
6 5336 1 1 29 GLN CG C -6.460 -11.357 -4.053 1.00 . A A . 29 GLN CG 1 1
6 5337 1 1 29 GLN H H -6.403 -8.019 -6.449 1.00 . A A . 29 GLN H 1 1
6 5338 1 1 29 GLN HA H -7.930 -10.511 -6.262 1.00 . A A . 29 GLN HA 1 1
6 5339 1 1 29 GLN HB2 H -5.508 -10.554 -5.770 1.00 . A A . 29 GLN HB2 1 1
6 5340 1 1 29 GLN HB3 H -5.761 -9.399 -4.470 1.00 . A A . 29 GLN HB3 1 1
6 5341 1 1 29 GLN HE21 H -3.991 -10.887 -3.874 1.00 . A A . 29 GLN HE21 1 1
6 5342 1 1 29 GLN HE22 H -3.767 -10.916 -2.155 1.00 . A A . 29 GLN HE22 1 1
6 5343 1 1 29 GLN HG2 H -7.505 -11.352 -3.774 1.00 . A A . 29 GLN HG2 1 1
6 5344 1 1 29 GLN HG3 H -6.223 -12.288 -4.545 1.00 . A A . 29 GLN HG3 1 1
6 5345 1 1 29 GLN N N -7.106 -8.664 -6.685 1.00 . A A . 29 GLN N 1 1
6 5346 1 1 29 GLN NE2 N -4.333 -10.992 -2.959 1.00 . A A . 29 GLN NE2 1 1
6 5347 1 1 29 GLN O O -9.332 -9.862 -4.213 1.00 . A A . 29 GLN O 1 1
6 5348 1 1 29 GLN OE1 O -6.130 -11.384 -1.683 1.00 . A A . 29 GLN OE1 1 1
6 5349 1 1 30 SER C C -9.241 -5.698 -3.761 1.00 . A A . 30 SER C 1 1
6 5350 1 1 30 SER CA C -9.210 -7.190 -3.457 1.00 . A A . 30 SER CA 1 1
6 5351 1 1 30 SER CB C -8.763 -7.409 -2.006 1.00 . A A . 30 SER CB 1 1
6 5352 1 1 30 SER H H -7.576 -7.357 -4.785 1.00 . A A . 30 SER H 1 1
6 5353 1 1 30 SER HA H -10.201 -7.599 -3.591 1.00 . A A . 30 SER HA 1 1
6 5354 1 1 30 SER HB2 H -7.920 -6.767 -1.793 1.00 . A A . 30 SER HB2 1 1
6 5355 1 1 30 SER HB3 H -9.578 -7.162 -1.341 1.00 . A A . 30 SER HB3 1 1
6 5356 1 1 30 SER HG H -8.775 -9.320 -2.451 1.00 . A A . 30 SER HG 1 1
6 5357 1 1 30 SER N N -8.312 -7.866 -4.385 1.00 . A A . 30 SER N 1 1
6 5358 1 1 30 SER O O -8.227 -5.118 -4.147 1.00 . A A . 30 SER O 1 1
6 5359 1 1 30 SER OG O -8.380 -8.755 -1.774 1.00 . A A . 30 SER OG 1 1
6 5360 1 1 31 ALA C C -11.389 -3.036 -2.727 1.00 . A A . 31 ALA C 1 1
6 5361 1 1 31 ALA CA C -10.556 -3.661 -3.837 1.00 . A A . 31 ALA CA 1 1
6 5362 1 1 31 ALA CB C -11.195 -3.412 -5.197 1.00 . A A . 31 ALA CB 1 1
6 5363 1 1 31 ALA H H -11.183 -5.611 -3.307 1.00 . A A . 31 ALA H 1 1
6 5364 1 1 31 ALA HA H -9.573 -3.211 -3.835 1.00 . A A . 31 ALA HA 1 1
6 5365 1 1 31 ALA HB1 H -12.000 -4.115 -5.351 1.00 . A A . 31 ALA HB1 1 1
6 5366 1 1 31 ALA HB2 H -11.585 -2.406 -5.232 1.00 . A A . 31 ALA HB2 1 1
6 5367 1 1 31 ALA HB3 H -10.453 -3.537 -5.973 1.00 . A A . 31 ALA HB3 1 1
6 5368 1 1 31 ALA N N -10.402 -5.087 -3.601 1.00 . A A . 31 ALA N 1 1
6 5369 1 1 31 ALA O O -12.568 -2.728 -2.913 1.00 . A A . 31 ALA O 1 1
6 5370 1 1 32 LEU C C -11.475 -0.831 -0.391 1.00 . A A . 32 LEU C 1 1
6 5371 1 1 32 LEU CA C -11.483 -2.354 -0.406 1.00 . A A . 32 LEU CA 1 1
6 5372 1 1 32 LEU CB C -10.864 -2.909 0.877 1.00 . A A . 32 LEU CB 1 1
6 5373 1 1 32 LEU CD1 C -10.116 -5.264 1.295 1.00 . A A . 32 LEU CD1 1 1
6 5374 1 1 32 LEU CD2 C -12.058 -4.329 2.564 1.00 . A A . 32 LEU CD2 1 1
6 5375 1 1 32 LEU CG C -11.311 -4.327 1.239 1.00 . A A . 32 LEU CG 1 1
6 5376 1 1 32 LEU H H -9.814 -3.055 -1.496 1.00 . A A . 32 LEU H 1 1
6 5377 1 1 32 LEU HA H -12.507 -2.690 -0.474 1.00 . A A . 32 LEU HA 1 1
6 5378 1 1 32 LEU HB2 H -9.789 -2.907 0.765 1.00 . A A . 32 LEU HB2 1 1
6 5379 1 1 32 LEU HB3 H -11.126 -2.254 1.694 1.00 . A A . 32 LEU HB3 1 1
6 5380 1 1 32 LEU HD11 H -10.420 -6.210 1.717 1.00 . A A . 32 LEU HD11 1 1
6 5381 1 1 32 LEU HD12 H -9.735 -5.420 0.296 1.00 . A A . 32 LEU HD12 1 1
6 5382 1 1 32 LEU HD13 H -9.344 -4.827 1.910 1.00 . A A . 32 LEU HD13 1 1
6 5383 1 1 32 LEU HD21 H -13.090 -4.601 2.395 1.00 . A A . 32 LEU HD21 1 1
6 5384 1 1 32 LEU HD22 H -11.601 -5.042 3.234 1.00 . A A . 32 LEU HD22 1 1
6 5385 1 1 32 LEU HD23 H -12.014 -3.342 3.003 1.00 . A A . 32 LEU HD23 1 1
6 5386 1 1 32 LEU HG H -11.983 -4.690 0.476 1.00 . A A . 32 LEU HG 1 1
6 5387 1 1 32 LEU N N -10.775 -2.859 -1.569 1.00 . A A . 32 LEU N 1 1
6 5388 1 1 32 LEU O O -10.643 -0.198 0.266 1.00 . A A . 32 LEU O 1 1
6 5389 1 1 33 VAL C C -13.253 1.688 0.075 1.00 . A A . 33 VAL C 1 1
6 5390 1 1 33 VAL CA C -12.543 1.195 -1.179 1.00 . A A . 33 VAL CA 1 1
6 5391 1 1 33 VAL CB C -13.323 1.665 -2.426 1.00 . A A . 33 VAL CB 1 1
6 5392 1 1 33 VAL CG1 C -12.391 1.783 -3.621 1.00 . A A . 33 VAL CG1 1 1
6 5393 1 1 33 VAL CG2 C -14.476 0.720 -2.737 1.00 . A A . 33 VAL CG2 1 1
6 5394 1 1 33 VAL H H -12.989 -0.808 -1.682 1.00 . A A . 33 VAL H 1 1
6 5395 1 1 33 VAL HA H -11.555 1.630 -1.212 1.00 . A A . 33 VAL HA 1 1
6 5396 1 1 33 VAL HB H -13.733 2.644 -2.221 1.00 . A A . 33 VAL HB 1 1
6 5397 1 1 33 VAL HG11 H -12.816 1.256 -4.464 1.00 . A A . 33 VAL HG11 1 1
6 5398 1 1 33 VAL HG12 H -12.263 2.825 -3.877 1.00 . A A . 33 VAL HG12 1 1
6 5399 1 1 33 VAL HG13 H -11.433 1.352 -3.375 1.00 . A A . 33 VAL HG13 1 1
6 5400 1 1 33 VAL HG21 H -14.633 0.685 -3.806 1.00 . A A . 33 VAL HG21 1 1
6 5401 1 1 33 VAL HG22 H -14.238 -0.268 -2.374 1.00 . A A . 33 VAL HG22 1 1
6 5402 1 1 33 VAL HG23 H -15.373 1.076 -2.252 1.00 . A A . 33 VAL HG23 1 1
6 5403 1 1 33 VAL N N -12.393 -0.249 -1.140 1.00 . A A . 33 VAL N 1 1
6 5404 1 1 33 VAL O O -14.281 1.148 0.476 1.00 . A A . 33 VAL O 1 1
6 5405 1 1 34 SER C C -13.612 4.730 1.667 1.00 . A A . 34 SER C 1 1
6 5406 1 1 34 SER CA C -13.248 3.270 1.908 1.00 . A A . 34 SER CA 1 1
6 5407 1 1 34 SER CB C -12.243 3.142 3.054 1.00 . A A . 34 SER CB 1 1
6 5408 1 1 34 SER H H -11.861 3.092 0.328 1.00 . A A . 34 SER H 1 1
6 5409 1 1 34 SER HA H -14.144 2.718 2.155 1.00 . A A . 34 SER HA 1 1
6 5410 1 1 34 SER HB2 H -11.855 4.120 3.304 1.00 . A A . 34 SER HB2 1 1
6 5411 1 1 34 SER HB3 H -12.734 2.716 3.917 1.00 . A A . 34 SER HB3 1 1
6 5412 1 1 34 SER HG H -11.455 1.704 1.978 1.00 . A A . 34 SER HG 1 1
6 5413 1 1 34 SER N N -12.684 2.701 0.699 1.00 . A A . 34 SER N 1 1
6 5414 1 1 34 SER O O -12.788 5.624 1.866 1.00 . A A . 34 SER O 1 1
6 5415 1 1 34 SER OG O -11.162 2.300 2.680 1.00 . A A . 34 SER OG 1 1
6 5416 1 1 35 TYR C C -15.122 7.332 1.944 1.00 . A A . 35 TYR C 1 1
6 5417 1 1 35 TYR CA C -15.311 6.288 0.833 1.00 . A A . 35 TYR CA 1 1
6 5418 1 1 35 TYR CB C -16.781 6.264 0.378 1.00 . A A . 35 TYR CB 1 1
6 5419 1 1 35 TYR CD1 C -16.985 4.063 -0.853 1.00 . A A . 35 TYR CD1 1 1
6 5420 1 1 35 TYR CD2 C -18.296 4.381 1.110 1.00 . A A . 35 TYR CD2 1 1
6 5421 1 1 35 TYR CE1 C -17.504 2.790 -0.996 1.00 . A A . 35 TYR CE1 1 1
6 5422 1 1 35 TYR CE2 C -18.824 3.114 0.971 1.00 . A A . 35 TYR CE2 1 1
6 5423 1 1 35 TYR CG C -17.372 4.879 0.203 1.00 . A A . 35 TYR CG 1 1
6 5424 1 1 35 TYR CZ C -18.489 2.359 -0.157 1.00 . A A . 35 TYR CZ 1 1
6 5425 1 1 35 TYR H H -15.469 4.198 1.161 1.00 . A A . 35 TYR H 1 1
6 5426 1 1 35 TYR HA H -14.705 6.591 -0.010 1.00 . A A . 35 TYR HA 1 1
6 5427 1 1 35 TYR HB2 H -17.385 6.794 1.100 1.00 . A A . 35 TYR HB2 1 1
6 5428 1 1 35 TYR HB3 H -16.856 6.773 -0.572 1.00 . A A . 35 TYR HB3 1 1
6 5429 1 1 35 TYR HD1 H -16.267 4.435 -1.569 1.00 . A A . 35 TYR HD1 1 1
6 5430 1 1 35 TYR HD2 H -18.609 5.007 1.935 1.00 . A A . 35 TYR HD2 1 1
6 5431 1 1 35 TYR HE1 H -17.192 2.171 -1.823 1.00 . A A . 35 TYR HE1 1 1
6 5432 1 1 35 TYR HE2 H -19.544 2.748 1.688 1.00 . A A . 35 TYR HE2 1 1
6 5433 1 1 35 TYR HH H -18.734 0.545 0.597 1.00 . A A . 35 TYR HH 1 1
6 5434 1 1 35 TYR N N -14.847 4.954 1.228 1.00 . A A . 35 TYR N 1 1
6 5435 1 1 35 TYR O O -14.466 8.349 1.718 1.00 . A A . 35 TYR O 1 1
6 5436 1 1 35 TYR OH O -18.934 1.049 -0.210 1.00 . A A . 35 TYR OH 1 1
6 5437 1 1 36 PRO C C -14.105 8.303 4.701 1.00 . A A . 36 PRO C 1 1
6 5438 1 1 36 PRO CA C -15.550 8.079 4.260 1.00 . A A . 36 PRO CA 1 1
6 5439 1 1 36 PRO CB C -16.360 7.447 5.398 1.00 . A A . 36 PRO CB 1 1
6 5440 1 1 36 PRO CD C -16.417 5.907 3.584 1.00 . A A . 36 PRO CD 1 1
6 5441 1 1 36 PRO CG C -16.400 5.996 5.081 1.00 . A A . 36 PRO CG 1 1
6 5442 1 1 36 PRO HA H -15.989 9.026 3.988 1.00 . A A . 36 PRO HA 1 1
6 5443 1 1 36 PRO HB2 H -15.866 7.632 6.340 1.00 . A A . 36 PRO HB2 1 1
6 5444 1 1 36 PRO HB3 H -17.353 7.874 5.417 1.00 . A A . 36 PRO HB3 1 1
6 5445 1 1 36 PRO HD2 H -15.923 5.005 3.255 1.00 . A A . 36 PRO HD2 1 1
6 5446 1 1 36 PRO HD3 H -17.432 5.942 3.212 1.00 . A A . 36 PRO HD3 1 1
6 5447 1 1 36 PRO HG2 H -15.522 5.511 5.477 1.00 . A A . 36 PRO HG2 1 1
6 5448 1 1 36 PRO HG3 H -17.294 5.553 5.492 1.00 . A A . 36 PRO HG3 1 1
6 5449 1 1 36 PRO N N -15.662 7.103 3.165 1.00 . A A . 36 PRO N 1 1
6 5450 1 1 36 PRO O O -13.778 9.321 5.312 1.00 . A A . 36 PRO O 1 1
6 5451 1 1 37 LYS C C -10.980 7.998 3.661 1.00 . A A . 37 LYS C 1 1
6 5452 1 1 37 LYS CA C -11.843 7.423 4.780 1.00 . A A . 37 LYS CA 1 1
6 5453 1 1 37 LYS CB C -11.331 6.042 5.188 1.00 . A A . 37 LYS CB 1 1
6 5454 1 1 37 LYS CD C -11.048 4.662 7.270 1.00 . A A . 37 LYS CD 1 1
6 5455 1 1 37 LYS CE C -10.535 5.447 8.470 1.00 . A A . 37 LYS CE 1 1
6 5456 1 1 37 LYS CG C -12.008 5.489 6.432 1.00 . A A . 37 LYS CG 1 1
6 5457 1 1 37 LYS H H -13.552 6.573 3.871 1.00 . A A . 37 LYS H 1 1
6 5458 1 1 37 LYS HA H -11.780 8.079 5.633 1.00 . A A . 37 LYS HA 1 1
6 5459 1 1 37 LYS HB2 H -11.501 5.354 4.376 1.00 . A A . 37 LYS HB2 1 1
6 5460 1 1 37 LYS HB3 H -10.271 6.103 5.380 1.00 . A A . 37 LYS HB3 1 1
6 5461 1 1 37 LYS HD2 H -11.561 3.779 7.621 1.00 . A A . 37 LYS HD2 1 1
6 5462 1 1 37 LYS HD3 H -10.208 4.371 6.655 1.00 . A A . 37 LYS HD3 1 1
6 5463 1 1 37 LYS HE2 H -9.773 6.133 8.133 1.00 . A A . 37 LYS HE2 1 1
6 5464 1 1 37 LYS HE3 H -11.356 6.005 8.898 1.00 . A A . 37 LYS HE3 1 1
6 5465 1 1 37 LYS HG2 H -12.371 6.312 7.027 1.00 . A A . 37 LYS HG2 1 1
6 5466 1 1 37 LYS HG3 H -12.836 4.866 6.131 1.00 . A A . 37 LYS HG3 1 1
6 5467 1 1 37 LYS HZ1 H -9.226 3.938 9.092 1.00 . A A . 37 LYS HZ1 1 1
6 5468 1 1 37 LYS HZ2 H -10.706 3.954 9.922 1.00 . A A . 37 LYS HZ2 1 1
6 5469 1 1 37 LYS HZ3 H -9.527 5.120 10.274 1.00 . A A . 37 LYS HZ3 1 1
6 5470 1 1 37 LYS N N -13.241 7.346 4.386 1.00 . A A . 37 LYS N 1 1
6 5471 1 1 37 LYS NZ N -9.959 4.553 9.511 1.00 . A A . 37 LYS NZ 1 1
6 5472 1 1 37 LYS O O -9.802 8.296 3.868 1.00 . A A . 37 LYS O 1 1
6 5473 1 1 38 GLY C C -9.760 7.702 0.870 1.00 . A A . 38 GLY C 1 1
6 5474 1 1 38 GLY CA C -10.835 8.664 1.333 1.00 . A A . 38 GLY CA 1 1
6 5475 1 1 38 GLY H H -12.523 7.926 2.382 1.00 . A A . 38 GLY H 1 1
6 5476 1 1 38 GLY HA2 H -11.527 8.834 0.519 1.00 . A A . 38 GLY HA2 1 1
6 5477 1 1 38 GLY HA3 H -10.374 9.601 1.603 1.00 . A A . 38 GLY HA3 1 1
6 5478 1 1 38 GLY N N -11.571 8.153 2.478 1.00 . A A . 38 GLY N 1 1
6 5479 1 1 38 GLY O O -8.765 8.104 0.258 1.00 . A A . 38 GLY O 1 1
6 5480 1 1 39 THR C C -9.424 4.414 -0.166 1.00 . A A . 39 THR C 1 1
6 5481 1 1 39 THR CA C -8.960 5.419 0.875 1.00 . A A . 39 THR CA 1 1
6 5482 1 1 39 THR CB C -8.588 4.649 2.151 1.00 . A A . 39 THR CB 1 1
6 5483 1 1 39 THR CG2 C -7.184 4.075 2.053 1.00 . A A . 39 THR CG2 1 1
6 5484 1 1 39 THR H H -10.829 6.152 1.531 1.00 . A A . 39 THR H 1 1
6 5485 1 1 39 THR HA H -8.075 5.919 0.512 1.00 . A A . 39 THR HA 1 1
6 5486 1 1 39 THR HB H -9.284 3.832 2.267 1.00 . A A . 39 THR HB 1 1
6 5487 1 1 39 THR HG1 H -8.834 6.419 2.995 1.00 . A A . 39 THR HG1 1 1
6 5488 1 1 39 THR HG21 H -7.171 3.276 1.327 1.00 . A A . 39 THR HG21 1 1
6 5489 1 1 39 THR HG22 H -6.885 3.690 3.018 1.00 . A A . 39 THR HG22 1 1
6 5490 1 1 39 THR HG23 H -6.499 4.851 1.747 1.00 . A A . 39 THR HG23 1 1
6 5491 1 1 39 THR N N -9.966 6.426 1.149 1.00 . A A . 39 THR N 1 1
6 5492 1 1 39 THR O O -10.611 4.118 -0.288 1.00 . A A . 39 THR O 1 1
6 5493 1 1 39 THR OG1 O -8.683 5.513 3.291 1.00 . A A . 39 THR OG1 1 1
6 5494 1 1 40 ALA C C -7.632 1.733 -1.561 1.00 . A A . 40 ALA C 1 1
6 5495 1 1 40 ALA CA C -8.693 2.794 -1.812 1.00 . A A . 40 ALA CA 1 1
6 5496 1 1 40 ALA CB C -8.670 3.260 -3.259 1.00 . A A . 40 ALA CB 1 1
6 5497 1 1 40 ALA H H -7.564 4.278 -0.847 1.00 . A A . 40 ALA H 1 1
6 5498 1 1 40 ALA HA H -9.668 2.379 -1.597 1.00 . A A . 40 ALA HA 1 1
6 5499 1 1 40 ALA HB1 H -9.132 2.510 -3.886 1.00 . A A . 40 ALA HB1 1 1
6 5500 1 1 40 ALA HB2 H -9.215 4.189 -3.349 1.00 . A A . 40 ALA HB2 1 1
6 5501 1 1 40 ALA HB3 H -7.648 3.411 -3.573 1.00 . A A . 40 ALA HB3 1 1
6 5502 1 1 40 ALA N N -8.466 3.899 -0.909 1.00 . A A . 40 ALA N 1 1
6 5503 1 1 40 ALA O O -6.488 1.859 -2.010 1.00 . A A . 40 ALA O 1 1
6 5504 1 1 41 GLN C C -7.213 -1.482 -1.456 1.00 . A A . 41 GLN C 1 1
6 5505 1 1 41 GLN CA C -7.089 -0.352 -0.446 1.00 . A A . 41 GLN CA 1 1
6 5506 1 1 41 GLN CB C -7.380 -0.861 0.966 1.00 . A A . 41 GLN CB 1 1
6 5507 1 1 41 GLN CD C -6.175 -2.750 2.112 1.00 . A A . 41 GLN CD 1 1
6 5508 1 1 41 GLN CG C -6.140 -1.287 1.729 1.00 . A A . 41 GLN CG 1 1
6 5509 1 1 41 GLN H H -8.927 0.684 -0.459 1.00 . A A . 41 GLN H 1 1
6 5510 1 1 41 GLN HA H -6.084 0.042 -0.484 1.00 . A A . 41 GLN HA 1 1
6 5511 1 1 41 GLN HB2 H -7.868 -0.076 1.525 1.00 . A A . 41 GLN HB2 1 1
6 5512 1 1 41 GLN HB3 H -8.044 -1.709 0.899 1.00 . A A . 41 GLN HB3 1 1
6 5513 1 1 41 GLN HE21 H -4.218 -2.900 1.830 1.00 . A A . 41 GLN HE21 1 1
6 5514 1 1 41 GLN HE22 H -5.020 -4.353 2.331 1.00 . A A . 41 GLN HE22 1 1
6 5515 1 1 41 GLN HG2 H -5.271 -1.112 1.112 1.00 . A A . 41 GLN HG2 1 1
6 5516 1 1 41 GLN HG3 H -6.065 -0.696 2.631 1.00 . A A . 41 GLN HG3 1 1
6 5517 1 1 41 GLN N N -8.005 0.720 -0.795 1.00 . A A . 41 GLN N 1 1
6 5518 1 1 41 GLN NE2 N -5.022 -3.397 2.088 1.00 . A A . 41 GLN NE2 1 1
6 5519 1 1 41 GLN O O -8.014 -2.404 -1.287 1.00 . A A . 41 GLN O 1 1
6 5520 1 1 41 GLN OE1 O -7.232 -3.295 2.429 1.00 . A A . 41 GLN OE1 1 1
6 5521 1 1 42 LEU C C -5.341 -3.318 -3.579 1.00 . A A . 42 LEU C 1 1
6 5522 1 1 42 LEU CA C -6.516 -2.355 -3.597 1.00 . A A . 42 LEU CA 1 1
6 5523 1 1 42 LEU CB C -6.586 -1.634 -4.940 1.00 . A A . 42 LEU CB 1 1
6 5524 1 1 42 LEU CD1 C -8.499 -0.077 -5.375 1.00 . A A . 42 LEU CD1 1 1
6 5525 1 1 42 LEU CD2 C -8.015 -1.940 -6.973 1.00 . A A . 42 LEU CD2 1 1
6 5526 1 1 42 LEU CG C -7.994 -1.504 -5.517 1.00 . A A . 42 LEU CG 1 1
6 5527 1 1 42 LEU H H -5.778 -0.666 -2.571 1.00 . A A . 42 LEU H 1 1
6 5528 1 1 42 LEU HA H -7.427 -2.920 -3.460 1.00 . A A . 42 LEU HA 1 1
6 5529 1 1 42 LEU HB2 H -6.173 -0.643 -4.813 1.00 . A A . 42 LEU HB2 1 1
6 5530 1 1 42 LEU HB3 H -5.976 -2.173 -5.650 1.00 . A A . 42 LEU HB3 1 1
6 5531 1 1 42 LEU HD11 H -8.977 0.041 -4.413 1.00 . A A . 42 LEU HD11 1 1
6 5532 1 1 42 LEU HD12 H -7.669 0.609 -5.449 1.00 . A A . 42 LEU HD12 1 1
6 5533 1 1 42 LEU HD13 H -9.212 0.133 -6.159 1.00 . A A . 42 LEU HD13 1 1
6 5534 1 1 42 LEU HD21 H -8.780 -1.390 -7.501 1.00 . A A . 42 LEU HD21 1 1
6 5535 1 1 42 LEU HD22 H -7.054 -1.742 -7.424 1.00 . A A . 42 LEU HD22 1 1
6 5536 1 1 42 LEU HD23 H -8.228 -2.997 -7.029 1.00 . A A . 42 LEU HD23 1 1
6 5537 1 1 42 LEU HG H -8.661 -2.149 -4.964 1.00 . A A . 42 LEU HG 1 1
6 5538 1 1 42 LEU N N -6.432 -1.394 -2.515 1.00 . A A . 42 LEU N 1 1
6 5539 1 1 42 LEU O O -4.193 -2.926 -3.781 1.00 . A A . 42 LEU O 1 1
6 5540 1 1 43 ALA C C -4.677 -6.220 -4.789 1.00 . A A . 43 ALA C 1 1
6 5541 1 1 43 ALA CA C -4.671 -5.637 -3.392 1.00 . A A . 43 ALA CA 1 1
6 5542 1 1 43 ALA CB C -4.973 -6.704 -2.352 1.00 . A A . 43 ALA CB 1 1
6 5543 1 1 43 ALA H H -6.577 -4.807 -3.152 1.00 . A A . 43 ALA H 1 1
6 5544 1 1 43 ALA HA H -3.697 -5.213 -3.186 1.00 . A A . 43 ALA HA 1 1
6 5545 1 1 43 ALA HB1 H -5.033 -7.668 -2.834 1.00 . A A . 43 ALA HB1 1 1
6 5546 1 1 43 ALA HB2 H -4.186 -6.720 -1.613 1.00 . A A . 43 ALA HB2 1 1
6 5547 1 1 43 ALA HB3 H -5.915 -6.482 -1.871 1.00 . A A . 43 ALA HB3 1 1
6 5548 1 1 43 ALA N N -5.650 -4.578 -3.338 1.00 . A A . 43 ALA N 1 1
6 5549 1 1 43 ALA O O -5.401 -7.172 -5.087 1.00 . A A . 43 ALA O 1 1
6 5550 1 1 44 ILE C C -2.958 -7.178 -7.298 1.00 . A A . 44 ILE C 1 1
6 5551 1 1 44 ILE CA C -3.869 -5.983 -7.054 1.00 . A A . 44 ILE CA 1 1
6 5552 1 1 44 ILE CB C -3.412 -4.811 -7.947 1.00 . A A . 44 ILE CB 1 1
6 5553 1 1 44 ILE CD1 C -1.025 -4.032 -8.384 1.00 . A A . 44 ILE CD1 1 1
6 5554 1 1 44 ILE CG1 C -2.151 -4.155 -7.379 1.00 . A A . 44 ILE CG1 1 1
6 5555 1 1 44 ILE CG2 C -4.529 -3.791 -8.089 1.00 . A A . 44 ILE CG2 1 1
6 5556 1 1 44 ILE H H -3.347 -4.866 -5.337 1.00 . A A . 44 ILE H 1 1
6 5557 1 1 44 ILE HA H -4.875 -6.251 -7.342 1.00 . A A . 44 ILE HA 1 1
6 5558 1 1 44 ILE HB H -3.193 -5.204 -8.930 1.00 . A A . 44 ILE HB 1 1
6 5559 1 1 44 ILE HD11 H -1.427 -3.727 -9.339 1.00 . A A . 44 ILE HD11 1 1
6 5560 1 1 44 ILE HD12 H -0.316 -3.294 -8.039 1.00 . A A . 44 ILE HD12 1 1
6 5561 1 1 44 ILE HD13 H -0.529 -4.986 -8.489 1.00 . A A . 44 ILE HD13 1 1
6 5562 1 1 44 ILE HG12 H -2.393 -3.162 -7.030 1.00 . A A . 44 ILE HG12 1 1
6 5563 1 1 44 ILE HG13 H -1.791 -4.746 -6.548 1.00 . A A . 44 ILE HG13 1 1
6 5564 1 1 44 ILE HG21 H -5.346 -4.226 -8.644 1.00 . A A . 44 ILE HG21 1 1
6 5565 1 1 44 ILE HG22 H -4.875 -3.497 -7.109 1.00 . A A . 44 ILE HG22 1 1
6 5566 1 1 44 ILE HG23 H -4.159 -2.922 -8.617 1.00 . A A . 44 ILE HG23 1 1
6 5567 1 1 44 ILE N N -3.900 -5.609 -5.651 1.00 . A A . 44 ILE N 1 1
6 5568 1 1 44 ILE O O -2.055 -7.468 -6.511 1.00 . A A . 44 ILE O 1 1
6 5569 1 1 45 VAL C C -1.141 -8.600 -9.424 1.00 . A A . 45 VAL C 1 1
6 5570 1 1 45 VAL CA C -2.459 -9.039 -8.786 1.00 . A A . 45 VAL CA 1 1
6 5571 1 1 45 VAL CB C -3.269 -9.911 -9.770 1.00 . A A . 45 VAL CB 1 1
6 5572 1 1 45 VAL CG1 C -2.377 -10.872 -10.538 1.00 . A A . 45 VAL CG1 1 1
6 5573 1 1 45 VAL CG2 C -4.360 -10.669 -9.030 1.00 . A A . 45 VAL CG2 1 1
6 5574 1 1 45 VAL H H -3.986 -7.596 -8.948 1.00 . A A . 45 VAL H 1 1
6 5575 1 1 45 VAL HA H -2.251 -9.626 -7.912 1.00 . A A . 45 VAL HA 1 1
6 5576 1 1 45 VAL HB H -3.741 -9.256 -10.478 1.00 . A A . 45 VAL HB 1 1
6 5577 1 1 45 VAL HG11 H -2.245 -10.514 -11.549 1.00 . A A . 45 VAL HG11 1 1
6 5578 1 1 45 VAL HG12 H -1.415 -10.938 -10.052 1.00 . A A . 45 VAL HG12 1 1
6 5579 1 1 45 VAL HG13 H -2.836 -11.850 -10.559 1.00 . A A . 45 VAL HG13 1 1
6 5580 1 1 45 VAL HG21 H -4.979 -11.196 -9.741 1.00 . A A . 45 VAL HG21 1 1
6 5581 1 1 45 VAL HG22 H -3.908 -11.377 -8.352 1.00 . A A . 45 VAL HG22 1 1
6 5582 1 1 45 VAL HG23 H -4.967 -9.973 -8.471 1.00 . A A . 45 VAL HG23 1 1
6 5583 1 1 45 VAL N N -3.236 -7.882 -8.381 1.00 . A A . 45 VAL N 1 1
6 5584 1 1 45 VAL O O -1.130 -7.698 -10.269 1.00 . A A . 45 VAL O 1 1
6 5585 1 1 46 PRO C C 1.268 -9.086 -11.123 1.00 . A A . 46 PRO C 1 1
6 5586 1 1 46 PRO CA C 1.298 -8.933 -9.605 1.00 . A A . 46 PRO CA 1 1
6 5587 1 1 46 PRO CB C 2.207 -9.983 -8.965 1.00 . A A . 46 PRO CB 1 1
6 5588 1 1 46 PRO CD C 0.076 -10.185 -7.910 1.00 . A A . 46 PRO CD 1 1
6 5589 1 1 46 PRO CG C 1.555 -10.295 -7.665 1.00 . A A . 46 PRO CG 1 1
6 5590 1 1 46 PRO HA H 1.650 -7.943 -9.351 1.00 . A A . 46 PRO HA 1 1
6 5591 1 1 46 PRO HB2 H 2.261 -10.852 -9.603 1.00 . A A . 46 PRO HB2 1 1
6 5592 1 1 46 PRO HB3 H 3.194 -9.572 -8.822 1.00 . A A . 46 PRO HB3 1 1
6 5593 1 1 46 PRO HD2 H -0.331 -11.139 -8.212 1.00 . A A . 46 PRO HD2 1 1
6 5594 1 1 46 PRO HD3 H -0.428 -9.820 -7.027 1.00 . A A . 46 PRO HD3 1 1
6 5595 1 1 46 PRO HG2 H 1.811 -11.298 -7.355 1.00 . A A . 46 PRO HG2 1 1
6 5596 1 1 46 PRO HG3 H 1.864 -9.580 -6.918 1.00 . A A . 46 PRO HG3 1 1
6 5597 1 1 46 PRO N N -0.013 -9.205 -9.007 1.00 . A A . 46 PRO N 1 1
6 5598 1 1 46 PRO O O 0.772 -10.085 -11.651 1.00 . A A . 46 PRO O 1 1
6 5599 1 1 47 GLY C C 1.061 -6.695 -13.628 1.00 . A A . 47 GLY C 1 1
6 5600 1 1 47 GLY CA C 1.679 -8.019 -13.251 1.00 . A A . 47 GLY CA 1 1
6 5601 1 1 47 GLY H H 2.332 -7.412 -11.335 1.00 . A A . 47 GLY H 1 1
6 5602 1 1 47 GLY HA2 H 2.654 -8.106 -13.709 1.00 . A A . 47 GLY HA2 1 1
6 5603 1 1 47 GLY HA3 H 1.044 -8.820 -13.600 1.00 . A A . 47 GLY HA3 1 1
6 5604 1 1 47 GLY N N 1.814 -8.101 -11.811 1.00 . A A . 47 GLY N 1 1
6 5605 1 1 47 GLY O O 1.423 -6.076 -14.632 1.00 . A A . 47 GLY O 1 1
6 5606 1 1 48 THR C C 0.482 -3.940 -12.215 1.00 . A A . 48 THR C 1 1
6 5607 1 1 48 THR CA C -0.439 -4.933 -12.895 1.00 . A A . 48 THR CA 1 1
6 5608 1 1 48 THR CB C -1.840 -4.889 -12.254 1.00 . A A . 48 THR CB 1 1
6 5609 1 1 48 THR CG2 C -2.787 -4.014 -13.063 1.00 . A A . 48 THR CG2 1 1
6 5610 1 1 48 THR H H -0.202 -6.865 -12.099 1.00 . A A . 48 THR H 1 1
6 5611 1 1 48 THR HA H -0.519 -4.661 -13.928 1.00 . A A . 48 THR HA 1 1
6 5612 1 1 48 THR HB H -1.752 -4.478 -11.257 1.00 . A A . 48 THR HB 1 1
6 5613 1 1 48 THR HG1 H -2.100 -6.626 -11.332 1.00 . A A . 48 THR HG1 1 1
6 5614 1 1 48 THR HG21 H -3.238 -4.600 -13.850 1.00 . A A . 48 THR HG21 1 1
6 5615 1 1 48 THR HG22 H -2.237 -3.192 -13.497 1.00 . A A . 48 THR HG22 1 1
6 5616 1 1 48 THR HG23 H -3.561 -3.626 -12.416 1.00 . A A . 48 THR HG23 1 1
6 5617 1 1 48 THR N N 0.124 -6.263 -12.801 1.00 . A A . 48 THR N 1 1
6 5618 1 1 48 THR O O 1.519 -4.319 -11.669 1.00 . A A . 48 THR O 1 1
6 5619 1 1 48 THR OG1 O -2.373 -6.220 -12.168 1.00 . A A . 48 THR OG1 1 1
6 5620 1 1 49 SER C C 0.087 -0.484 -11.208 1.00 . A A . 49 SER C 1 1
6 5621 1 1 49 SER CA C 0.945 -1.650 -11.664 1.00 . A A . 49 SER CA 1 1
6 5622 1 1 49 SER CB C 2.009 -1.182 -12.665 1.00 . A A . 49 SER CB 1 1
6 5623 1 1 49 SER H H -0.720 -2.423 -12.689 1.00 . A A . 49 SER H 1 1
6 5624 1 1 49 SER HA H 1.429 -2.083 -10.816 1.00 . A A . 49 SER HA 1 1
6 5625 1 1 49 SER HB2 H 1.522 -0.770 -13.537 1.00 . A A . 49 SER HB2 1 1
6 5626 1 1 49 SER HB3 H 2.628 -0.426 -12.205 1.00 . A A . 49 SER HB3 1 1
6 5627 1 1 49 SER HG H 2.546 -3.069 -12.615 1.00 . A A . 49 SER HG 1 1
6 5628 1 1 49 SER N N 0.119 -2.675 -12.250 1.00 . A A . 49 SER N 1 1
6 5629 1 1 49 SER O O -0.910 -0.158 -11.850 1.00 . A A . 49 SER O 1 1
6 5630 1 1 49 SER OG O 2.835 -2.265 -13.068 1.00 . A A . 49 SER OG 1 1
6 5631 1 1 50 PRO C C -0.510 2.398 -10.460 1.00 . A A . 50 PRO C 1 1
6 5632 1 1 50 PRO CA C -0.326 1.240 -9.496 1.00 . A A . 50 PRO CA 1 1
6 5633 1 1 50 PRO CB C 0.500 1.671 -8.279 1.00 . A A . 50 PRO CB 1 1
6 5634 1 1 50 PRO CD C 1.628 -0.194 -9.257 1.00 . A A . 50 PRO CD 1 1
6 5635 1 1 50 PRO CG C 1.344 0.489 -7.949 1.00 . A A . 50 PRO CG 1 1
6 5636 1 1 50 PRO HA H -1.296 0.900 -9.178 1.00 . A A . 50 PRO HA 1 1
6 5637 1 1 50 PRO HB2 H 1.104 2.530 -8.535 1.00 . A A . 50 PRO HB2 1 1
6 5638 1 1 50 PRO HB3 H -0.163 1.922 -7.463 1.00 . A A . 50 PRO HB3 1 1
6 5639 1 1 50 PRO HD2 H 2.531 0.201 -9.701 1.00 . A A . 50 PRO HD2 1 1
6 5640 1 1 50 PRO HD3 H 1.710 -1.261 -9.117 1.00 . A A . 50 PRO HD3 1 1
6 5641 1 1 50 PRO HG2 H 2.264 0.813 -7.486 1.00 . A A . 50 PRO HG2 1 1
6 5642 1 1 50 PRO HG3 H 0.805 -0.176 -7.290 1.00 . A A . 50 PRO HG3 1 1
6 5643 1 1 50 PRO N N 0.447 0.139 -10.075 1.00 . A A . 50 PRO N 1 1
6 5644 1 1 50 PRO O O -1.538 3.071 -10.434 1.00 . A A . 50 PRO O 1 1
6 5645 1 1 51 ASP C C -0.814 3.426 -13.229 1.00 . A A . 51 ASP C 1 1
6 5646 1 1 51 ASP CA C 0.404 3.643 -12.345 1.00 . A A . 51 ASP CA 1 1
6 5647 1 1 51 ASP CB C 1.678 3.645 -13.201 1.00 . A A . 51 ASP CB 1 1
6 5648 1 1 51 ASP CG C 1.554 4.516 -14.438 1.00 . A A . 51 ASP CG 1 1
6 5649 1 1 51 ASP H H 1.284 2.039 -11.265 1.00 . A A . 51 ASP H 1 1
6 5650 1 1 51 ASP HA H 0.306 4.599 -11.848 1.00 . A A . 51 ASP HA 1 1
6 5651 1 1 51 ASP HB2 H 2.502 4.014 -12.608 1.00 . A A . 51 ASP HB2 1 1
6 5652 1 1 51 ASP HB3 H 1.892 2.634 -13.515 1.00 . A A . 51 ASP HB3 1 1
6 5653 1 1 51 ASP N N 0.478 2.602 -11.322 1.00 . A A . 51 ASP N 1 1
6 5654 1 1 51 ASP O O -1.433 4.377 -13.695 1.00 . A A . 51 ASP O 1 1
6 5655 1 1 51 ASP OD1 O 1.459 5.755 -14.294 1.00 . A A . 51 ASP OD1 1 1
6 5656 1 1 51 ASP OD2 O 1.541 3.968 -15.558 1.00 . A A . 51 ASP OD2 1 1
6 5657 1 1 52 ALA C C -3.614 2.105 -13.565 1.00 . A A . 52 ALA C 1 1
6 5658 1 1 52 ALA CA C -2.299 1.820 -14.273 1.00 . A A . 52 ALA CA 1 1
6 5659 1 1 52 ALA CB C -2.221 0.359 -14.691 1.00 . A A . 52 ALA CB 1 1
6 5660 1 1 52 ALA H H -0.712 1.455 -12.919 1.00 . A A . 52 ALA H 1 1
6 5661 1 1 52 ALA HA H -2.239 2.429 -15.163 1.00 . A A . 52 ALA HA 1 1
6 5662 1 1 52 ALA HB1 H -1.187 0.075 -14.821 1.00 . A A . 52 ALA HB1 1 1
6 5663 1 1 52 ALA HB2 H -2.670 -0.259 -13.926 1.00 . A A . 52 ALA HB2 1 1
6 5664 1 1 52 ALA HB3 H -2.751 0.223 -15.622 1.00 . A A . 52 ALA HB3 1 1
6 5665 1 1 52 ALA N N -1.179 2.166 -13.414 1.00 . A A . 52 ALA N 1 1
6 5666 1 1 52 ALA O O -4.611 2.455 -14.193 1.00 . A A . 52 ALA O 1 1
6 5667 1 1 53 LEU C C -5.042 3.638 -11.211 1.00 . A A . 53 LEU C 1 1
6 5668 1 1 53 LEU CA C -4.787 2.158 -11.437 1.00 . A A . 53 LEU CA 1 1
6 5669 1 1 53 LEU CB C -4.639 1.439 -10.102 1.00 . A A . 53 LEU CB 1 1
6 5670 1 1 53 LEU CD1 C -3.363 -0.606 -9.435 1.00 . A A . 53 LEU CD1 1 1
6 5671 1 1 53 LEU CD2 C -5.845 -0.711 -9.674 1.00 . A A . 53 LEU CD2 1 1
6 5672 1 1 53 LEU CG C -4.567 -0.082 -10.199 1.00 . A A . 53 LEU CG 1 1
6 5673 1 1 53 LEU H H -2.742 1.781 -11.804 1.00 . A A . 53 LEU H 1 1
6 5674 1 1 53 LEU HA H -5.618 1.730 -11.972 1.00 . A A . 53 LEU HA 1 1
6 5675 1 1 53 LEU HB2 H -3.739 1.793 -9.631 1.00 . A A . 53 LEU HB2 1 1
6 5676 1 1 53 LEU HB3 H -5.481 1.700 -9.480 1.00 . A A . 53 LEU HB3 1 1
6 5677 1 1 53 LEU HD11 H -2.523 -0.699 -10.108 1.00 . A A . 53 LEU HD11 1 1
6 5678 1 1 53 LEU HD12 H -3.112 0.082 -8.642 1.00 . A A . 53 LEU HD12 1 1
6 5679 1 1 53 LEU HD13 H -3.595 -1.573 -9.013 1.00 . A A . 53 LEU HD13 1 1
6 5680 1 1 53 LEU HD21 H -5.634 -1.707 -9.316 1.00 . A A . 53 LEU HD21 1 1
6 5681 1 1 53 LEU HD22 H -6.234 -0.110 -8.865 1.00 . A A . 53 LEU HD22 1 1
6 5682 1 1 53 LEU HD23 H -6.574 -0.760 -10.469 1.00 . A A . 53 LEU HD23 1 1
6 5683 1 1 53 LEU HG H -4.458 -0.361 -11.237 1.00 . A A . 53 LEU HG 1 1
6 5684 1 1 53 LEU N N -3.593 1.975 -12.247 1.00 . A A . 53 LEU N 1 1
6 5685 1 1 53 LEU O O -6.155 4.124 -11.410 1.00 . A A . 53 LEU O 1 1
6 5686 1 1 54 THR C C -4.548 6.441 -11.940 1.00 . A A . 54 THR C 1 1
6 5687 1 1 54 THR CA C -4.062 5.790 -10.645 1.00 . A A . 54 THR CA 1 1
6 5688 1 1 54 THR CB C -2.681 6.363 -10.267 1.00 . A A . 54 THR CB 1 1
6 5689 1 1 54 THR CG2 C -2.797 7.796 -9.776 1.00 . A A . 54 THR CG2 1 1
6 5690 1 1 54 THR H H -3.148 3.889 -10.617 1.00 . A A . 54 THR H 1 1
6 5691 1 1 54 THR HA H -4.755 6.010 -9.843 1.00 . A A . 54 THR HA 1 1
6 5692 1 1 54 THR HB H -2.049 6.347 -11.143 1.00 . A A . 54 THR HB 1 1
6 5693 1 1 54 THR HG1 H -1.148 5.416 -9.460 1.00 . A A . 54 THR HG1 1 1
6 5694 1 1 54 THR HG21 H -2.940 7.800 -8.705 1.00 . A A . 54 THR HG21 1 1
6 5695 1 1 54 THR HG22 H -3.639 8.274 -10.254 1.00 . A A . 54 THR HG22 1 1
6 5696 1 1 54 THR HG23 H -1.891 8.334 -10.020 1.00 . A A . 54 THR HG23 1 1
6 5697 1 1 54 THR N N -3.995 4.350 -10.810 1.00 . A A . 54 THR N 1 1
6 5698 1 1 54 THR O O -5.453 7.278 -11.933 1.00 . A A . 54 THR O 1 1
6 5699 1 1 54 THR OG1 O -2.082 5.555 -9.247 1.00 . A A . 54 THR OG1 1 1
6 5700 1 1 55 ALA C C -5.749 6.080 -14.731 1.00 . A A . 55 ALA C 1 1
6 5701 1 1 55 ALA CA C -4.333 6.507 -14.372 1.00 . A A . 55 ALA CA 1 1
6 5702 1 1 55 ALA CB C -3.354 6.024 -15.430 1.00 . A A . 55 ALA CB 1 1
6 5703 1 1 55 ALA H H -3.244 5.344 -12.982 1.00 . A A . 55 ALA H 1 1
6 5704 1 1 55 ALA HA H -4.291 7.586 -14.346 1.00 . A A . 55 ALA HA 1 1
6 5705 1 1 55 ALA HB1 H -3.104 6.842 -16.089 1.00 . A A . 55 ALA HB1 1 1
6 5706 1 1 55 ALA HB2 H -2.458 5.660 -14.952 1.00 . A A . 55 ALA HB2 1 1
6 5707 1 1 55 ALA HB3 H -3.806 5.227 -16.002 1.00 . A A . 55 ALA HB3 1 1
6 5708 1 1 55 ALA N N -3.956 6.013 -13.053 1.00 . A A . 55 ALA N 1 1
6 5709 1 1 55 ALA O O -6.488 6.833 -15.358 1.00 . A A . 55 ALA O 1 1
6 5710 1 1 56 ALA C C -8.499 5.259 -13.886 1.00 . A A . 56 ALA C 1 1
6 5711 1 1 56 ALA CA C -7.476 4.375 -14.583 1.00 . A A . 56 ALA CA 1 1
6 5712 1 1 56 ALA CB C -7.626 2.932 -14.122 1.00 . A A . 56 ALA CB 1 1
6 5713 1 1 56 ALA H H -5.476 4.283 -13.883 1.00 . A A . 56 ALA H 1 1
6 5714 1 1 56 ALA HA H -7.656 4.409 -15.649 1.00 . A A . 56 ALA HA 1 1
6 5715 1 1 56 ALA HB1 H -7.953 2.915 -13.093 1.00 . A A . 56 ALA HB1 1 1
6 5716 1 1 56 ALA HB2 H -8.356 2.430 -14.740 1.00 . A A . 56 ALA HB2 1 1
6 5717 1 1 56 ALA HB3 H -6.674 2.428 -14.205 1.00 . A A . 56 ALA HB3 1 1
6 5718 1 1 56 ALA N N -6.125 4.865 -14.339 1.00 . A A . 56 ALA N 1 1
6 5719 1 1 56 ALA O O -9.548 5.561 -14.442 1.00 . A A . 56 ALA O 1 1
6 5720 1 1 57 VAL C C -9.033 7.967 -12.467 1.00 . A A . 57 VAL C 1 1
6 5721 1 1 57 VAL CA C -9.057 6.549 -11.907 1.00 . A A . 57 VAL CA 1 1
6 5722 1 1 57 VAL CB C -8.671 6.584 -10.412 1.00 . A A . 57 VAL CB 1 1
6 5723 1 1 57 VAL CG1 C -9.669 7.417 -9.621 1.00 . A A . 57 VAL CG1 1 1
6 5724 1 1 57 VAL CG2 C -8.590 5.176 -9.842 1.00 . A A . 57 VAL CG2 1 1
6 5725 1 1 57 VAL H H -7.319 5.411 -12.287 1.00 . A A . 57 VAL H 1 1
6 5726 1 1 57 VAL HA H -10.061 6.157 -11.991 1.00 . A A . 57 VAL HA 1 1
6 5727 1 1 57 VAL HB H -7.698 7.045 -10.320 1.00 . A A . 57 VAL HB 1 1
6 5728 1 1 57 VAL HG11 H -9.199 7.782 -8.718 1.00 . A A . 57 VAL HG11 1 1
6 5729 1 1 57 VAL HG12 H -9.994 8.253 -10.221 1.00 . A A . 57 VAL HG12 1 1
6 5730 1 1 57 VAL HG13 H -10.522 6.807 -9.363 1.00 . A A . 57 VAL HG13 1 1
6 5731 1 1 57 VAL HG21 H -7.556 4.912 -9.675 1.00 . A A . 57 VAL HG21 1 1
6 5732 1 1 57 VAL HG22 H -9.126 5.135 -8.906 1.00 . A A . 57 VAL HG22 1 1
6 5733 1 1 57 VAL HG23 H -9.030 4.479 -10.539 1.00 . A A . 57 VAL HG23 1 1
6 5734 1 1 57 VAL N N -8.175 5.685 -12.674 1.00 . A A . 57 VAL N 1 1
6 5735 1 1 57 VAL O O -10.075 8.618 -12.570 1.00 . A A . 57 VAL O 1 1
6 5736 1 1 58 ALA C C -8.441 9.849 -14.752 1.00 . A A . 58 ALA C 1 1
6 5737 1 1 58 ALA CA C -7.707 9.770 -13.416 1.00 . A A . 58 ALA CA 1 1
6 5738 1 1 58 ALA CB C -6.238 10.126 -13.590 1.00 . A A . 58 ALA CB 1 1
6 5739 1 1 58 ALA H H -7.037 7.873 -12.721 1.00 . A A . 58 ALA H 1 1
6 5740 1 1 58 ALA HA H -8.148 10.480 -12.730 1.00 . A A . 58 ALA HA 1 1
6 5741 1 1 58 ALA HB1 H -6.147 11.178 -13.816 1.00 . A A . 58 ALA HB1 1 1
6 5742 1 1 58 ALA HB2 H -5.702 9.906 -12.678 1.00 . A A . 58 ALA HB2 1 1
6 5743 1 1 58 ALA HB3 H -5.823 9.546 -14.400 1.00 . A A . 58 ALA HB3 1 1
6 5744 1 1 58 ALA N N -7.845 8.437 -12.838 1.00 . A A . 58 ALA N 1 1
6 5745 1 1 58 ALA O O -9.166 10.806 -15.025 1.00 . A A . 58 ALA O 1 1
6 5746 1 1 59 GLY C C -10.380 8.375 -16.755 1.00 . A A . 59 GLY C 1 1
6 5747 1 1 59 GLY CA C -8.917 8.753 -16.860 1.00 . A A . 59 GLY CA 1 1
6 5748 1 1 59 GLY H H -7.662 8.086 -15.293 1.00 . A A . 59 GLY H 1 1
6 5749 1 1 59 GLY HA2 H -8.841 9.719 -17.335 1.00 . A A . 59 GLY HA2 1 1
6 5750 1 1 59 GLY HA3 H -8.410 8.022 -17.472 1.00 . A A . 59 GLY HA3 1 1
6 5751 1 1 59 GLY N N -8.263 8.815 -15.567 1.00 . A A . 59 GLY N 1 1
6 5752 1 1 59 GLY O O -11.126 8.488 -17.729 1.00 . A A . 59 GLY O 1 1
6 5753 1 1 60 LEU C C -12.990 8.894 -15.062 1.00 . A A . 60 LEU C 1 1
6 5754 1 1 60 LEU CA C -12.204 7.615 -15.335 1.00 . A A . 60 LEU CA 1 1
6 5755 1 1 60 LEU CB C -12.359 6.653 -14.160 1.00 . A A . 60 LEU CB 1 1
6 5756 1 1 60 LEU CD1 C -14.566 5.518 -14.523 1.00 . A A . 60 LEU CD1 1 1
6 5757 1 1 60 LEU CD2 C -12.555 4.755 -15.797 1.00 . A A . 60 LEU CD2 1 1
6 5758 1 1 60 LEU CG C -13.058 5.332 -14.482 1.00 . A A . 60 LEU CG 1 1
6 5759 1 1 60 LEU H H -10.131 7.731 -14.873 1.00 . A A . 60 LEU H 1 1
6 5760 1 1 60 LEU HA H -12.604 7.145 -16.218 1.00 . A A . 60 LEU HA 1 1
6 5761 1 1 60 LEU HB2 H -11.376 6.432 -13.769 1.00 . A A . 60 LEU HB2 1 1
6 5762 1 1 60 LEU HB3 H -12.926 7.150 -13.395 1.00 . A A . 60 LEU HB3 1 1
6 5763 1 1 60 LEU HD11 H -15.042 4.696 -14.008 1.00 . A A . 60 LEU HD11 1 1
6 5764 1 1 60 LEU HD12 H -14.828 6.446 -14.037 1.00 . A A . 60 LEU HD12 1 1
6 5765 1 1 60 LEU HD13 H -14.899 5.541 -15.550 1.00 . A A . 60 LEU HD13 1 1
6 5766 1 1 60 LEU HD21 H -11.602 4.276 -15.637 1.00 . A A . 60 LEU HD21 1 1
6 5767 1 1 60 LEU HD22 H -13.266 4.031 -16.168 1.00 . A A . 60 LEU HD22 1 1
6 5768 1 1 60 LEU HD23 H -12.441 5.551 -16.520 1.00 . A A . 60 LEU HD23 1 1
6 5769 1 1 60 LEU HG H -12.833 4.628 -13.701 1.00 . A A . 60 LEU HG 1 1
6 5770 1 1 60 LEU N N -10.794 7.911 -15.583 1.00 . A A . 60 LEU N 1 1
6 5771 1 1 60 LEU O O -14.197 8.853 -14.830 1.00 . A A . 60 LEU O 1 1
6 5772 1 1 61 GLY C C -12.751 11.773 -13.421 1.00 . A A . 61 GLY C 1 1
6 5773 1 1 61 GLY CA C -12.948 11.300 -14.843 1.00 . A A . 61 GLY CA 1 1
6 5774 1 1 61 GLY H H -11.332 9.995 -15.248 1.00 . A A . 61 GLY H 1 1
6 5775 1 1 61 GLY HA2 H -12.534 12.035 -15.517 1.00 . A A . 61 GLY HA2 1 1
6 5776 1 1 61 GLY HA3 H -14.006 11.199 -15.038 1.00 . A A . 61 GLY HA3 1 1
6 5777 1 1 61 GLY N N -12.298 10.025 -15.079 1.00 . A A . 61 GLY N 1 1
6 5778 1 1 61 GLY O O -13.102 12.901 -13.071 1.00 . A A . 61 GLY O 1 1
6 5779 1 1 62 TYR C C -10.444 11.562 -11.036 1.00 . A A . 62 TYR C 1 1
6 5780 1 1 62 TYR CA C -11.919 11.229 -11.211 1.00 . A A . 62 TYR CA 1 1
6 5781 1 1 62 TYR CB C -12.301 10.057 -10.299 1.00 . A A . 62 TYR CB 1 1
6 5782 1 1 62 TYR CD1 C -14.793 10.138 -9.899 1.00 . A A . 62 TYR CD1 1 1
6 5783 1 1 62 TYR CD2 C -13.940 8.438 -11.335 1.00 . A A . 62 TYR CD2 1 1
6 5784 1 1 62 TYR CE1 C -16.079 9.668 -10.095 1.00 . A A . 62 TYR CE1 1 1
6 5785 1 1 62 TYR CE2 C -15.223 7.962 -11.539 1.00 . A A . 62 TYR CE2 1 1
6 5786 1 1 62 TYR CG C -13.704 9.532 -10.513 1.00 . A A . 62 TYR CG 1 1
6 5787 1 1 62 TYR CZ C -16.280 8.549 -10.895 1.00 . A A . 62 TYR CZ 1 1
6 5788 1 1 62 TYR H H -11.928 10.024 -12.942 1.00 . A A . 62 TYR H 1 1
6 5789 1 1 62 TYR HA H -12.510 12.093 -10.947 1.00 . A A . 62 TYR HA 1 1
6 5790 1 1 62 TYR HB2 H -11.614 9.243 -10.470 1.00 . A A . 62 TYR HB2 1 1
6 5791 1 1 62 TYR HB3 H -12.220 10.377 -9.269 1.00 . A A . 62 TYR HB3 1 1
6 5792 1 1 62 TYR HD1 H -14.627 10.990 -9.257 1.00 . A A . 62 TYR HD1 1 1
6 5793 1 1 62 TYR HD2 H -13.105 7.955 -11.817 1.00 . A A . 62 TYR HD2 1 1
6 5794 1 1 62 TYR HE1 H -16.913 10.153 -9.609 1.00 . A A . 62 TYR HE1 1 1
6 5795 1 1 62 TYR HE2 H -15.387 7.108 -12.182 1.00 . A A . 62 TYR HE2 1 1
6 5796 1 1 62 TYR HH H -17.531 7.286 -11.632 1.00 . A A . 62 TYR HH 1 1
6 5797 1 1 62 TYR N N -12.186 10.905 -12.600 1.00 . A A . 62 TYR N 1 1
6 5798 1 1 62 TYR O O -9.784 12.008 -11.974 1.00 . A A . 62 TYR O 1 1
6 5799 1 1 62 TYR OH O -17.568 8.114 -11.120 1.00 . A A . 62 TYR OH 1 1
6 5800 1 1 63 LYS C C -8.101 10.704 -8.374 1.00 . A A . 63 LYS C 1 1
6 5801 1 1 63 LYS CA C -8.533 11.566 -9.547 1.00 . A A . 63 LYS CA 1 1
6 5802 1 1 63 LYS CB C -8.276 13.042 -9.232 1.00 . A A . 63 LYS CB 1 1
6 5803 1 1 63 LYS CD C -6.482 14.679 -8.588 1.00 . A A . 63 LYS CD 1 1
6 5804 1 1 63 LYS CE C -5.329 15.454 -9.201 1.00 . A A . 63 LYS CE 1 1
6 5805 1 1 63 LYS CG C -6.827 13.456 -9.421 1.00 . A A . 63 LYS CG 1 1
6 5806 1 1 63 LYS H H -10.515 10.993 -9.129 1.00 . A A . 63 LYS H 1 1
6 5807 1 1 63 LYS HA H -7.960 11.285 -10.419 1.00 . A A . 63 LYS HA 1 1
6 5808 1 1 63 LYS HB2 H -8.889 13.650 -9.881 1.00 . A A . 63 LYS HB2 1 1
6 5809 1 1 63 LYS HB3 H -8.552 13.233 -8.205 1.00 . A A . 63 LYS HB3 1 1
6 5810 1 1 63 LYS HD2 H -7.346 15.322 -8.534 1.00 . A A . 63 LYS HD2 1 1
6 5811 1 1 63 LYS HD3 H -6.202 14.360 -7.593 1.00 . A A . 63 LYS HD3 1 1
6 5812 1 1 63 LYS HE2 H -4.505 15.461 -8.503 1.00 . A A . 63 LYS HE2 1 1
6 5813 1 1 63 LYS HE3 H -5.025 14.958 -10.111 1.00 . A A . 63 LYS HE3 1 1
6 5814 1 1 63 LYS HG2 H -6.189 12.637 -9.123 1.00 . A A . 63 LYS HG2 1 1
6 5815 1 1 63 LYS HG3 H -6.663 13.683 -10.464 1.00 . A A . 63 LYS HG3 1 1
6 5816 1 1 63 LYS HZ1 H -6.721 16.928 -9.698 1.00 . A A . 63 LYS HZ1 1 1
6 5817 1 1 63 LYS HZ2 H -5.186 17.184 -10.363 1.00 . A A . 63 LYS HZ2 1 1
6 5818 1 1 63 LYS HZ3 H -5.458 17.482 -8.716 1.00 . A A . 63 LYS HZ3 1 1
6 5819 1 1 63 LYS N N -9.934 11.336 -9.838 1.00 . A A . 63 LYS N 1 1
6 5820 1 1 63 LYS NZ N -5.701 16.857 -9.515 1.00 . A A . 63 LYS NZ 1 1
6 5821 1 1 63 LYS O O -8.864 10.507 -7.424 1.00 . A A . 63 LYS O 1 1
6 5822 1 1 64 ALA C C -4.866 9.664 -7.215 1.00 . A A . 64 ALA C 1 1
6 5823 1 1 64 ALA CA C -6.345 9.376 -7.376 1.00 . A A . 64 ALA CA 1 1
6 5824 1 1 64 ALA CB C -6.574 7.896 -7.641 1.00 . A A . 64 ALA CB 1 1
6 5825 1 1 64 ALA H H -6.351 10.334 -9.254 1.00 . A A . 64 ALA H 1 1
6 5826 1 1 64 ALA HA H -6.857 9.642 -6.462 1.00 . A A . 64 ALA HA 1 1
6 5827 1 1 64 ALA HB1 H -6.659 7.729 -8.705 1.00 . A A . 64 ALA HB1 1 1
6 5828 1 1 64 ALA HB2 H -5.742 7.327 -7.253 1.00 . A A . 64 ALA HB2 1 1
6 5829 1 1 64 ALA HB3 H -7.484 7.579 -7.154 1.00 . A A . 64 ALA HB3 1 1
6 5830 1 1 64 ALA N N -6.895 10.178 -8.451 1.00 . A A . 64 ALA N 1 1
6 5831 1 1 64 ALA O O -4.211 10.118 -8.152 1.00 . A A . 64 ALA O 1 1
6 5832 1 1 65 THR C C -2.479 8.548 -4.747 1.00 . A A . 65 THR C 1 1
6 5833 1 1 65 THR CA C -2.943 9.595 -5.749 1.00 . A A . 65 THR CA 1 1
6 5834 1 1 65 THR CB C -2.628 11.000 -5.203 1.00 . A A . 65 THR CB 1 1
6 5835 1 1 65 THR CG2 C -1.661 11.731 -6.124 1.00 . A A . 65 THR CG2 1 1
6 5836 1 1 65 THR H H -4.955 9.158 -5.289 1.00 . A A . 65 THR H 1 1
6 5837 1 1 65 THR HA H -2.405 9.459 -6.675 1.00 . A A . 65 THR HA 1 1
6 5838 1 1 65 THR HB H -2.167 10.898 -4.232 1.00 . A A . 65 THR HB 1 1
6 5839 1 1 65 THR HG1 H -4.441 11.523 -5.782 1.00 . A A . 65 THR HG1 1 1
6 5840 1 1 65 THR HG21 H -1.059 12.416 -5.544 1.00 . A A . 65 THR HG21 1 1
6 5841 1 1 65 THR HG22 H -2.219 12.283 -6.867 1.00 . A A . 65 THR HG22 1 1
6 5842 1 1 65 THR HG23 H -1.019 11.015 -6.615 1.00 . A A . 65 THR HG23 1 1
6 5843 1 1 65 THR N N -4.358 9.437 -6.021 1.00 . A A . 65 THR N 1 1
6 5844 1 1 65 THR O O -2.925 8.535 -3.597 1.00 . A A . 65 THR O 1 1
6 5845 1 1 65 THR OG1 O -3.838 11.763 -5.071 1.00 . A A . 65 THR OG1 1 1
6 5846 1 1 66 LEU C C -0.227 7.315 -3.225 1.00 . A A . 66 LEU C 1 1
6 5847 1 1 66 LEU CA C -1.049 6.638 -4.314 1.00 . A A . 66 LEU CA 1 1
6 5848 1 1 66 LEU CB C -0.170 5.671 -5.108 1.00 . A A . 66 LEU CB 1 1
6 5849 1 1 66 LEU CD1 C -0.708 3.220 -5.057 1.00 . A A . 66 LEU CD1 1 1
6 5850 1 1 66 LEU CD2 C 1.598 4.002 -4.488 1.00 . A A . 66 LEU CD2 1 1
6 5851 1 1 66 LEU CG C 0.114 4.331 -4.421 1.00 . A A . 66 LEU CG 1 1
6 5852 1 1 66 LEU H H -1.353 7.661 -6.139 1.00 . A A . 66 LEU H 1 1
6 5853 1 1 66 LEU HA H -1.863 6.092 -3.859 1.00 . A A . 66 LEU HA 1 1
6 5854 1 1 66 LEU HB2 H -0.655 5.472 -6.052 1.00 . A A . 66 LEU HB2 1 1
6 5855 1 1 66 LEU HB3 H 0.775 6.156 -5.303 1.00 . A A . 66 LEU HB3 1 1
6 5856 1 1 66 LEU HD11 H -1.727 3.556 -5.187 1.00 . A A . 66 LEU HD11 1 1
6 5857 1 1 66 LEU HD12 H -0.288 2.967 -6.019 1.00 . A A . 66 LEU HD12 1 1
6 5858 1 1 66 LEU HD13 H -0.694 2.349 -4.419 1.00 . A A . 66 LEU HD13 1 1
6 5859 1 1 66 LEU HD21 H 2.069 4.611 -5.244 1.00 . A A . 66 LEU HD21 1 1
6 5860 1 1 66 LEU HD22 H 2.053 4.202 -3.530 1.00 . A A . 66 LEU HD22 1 1
6 5861 1 1 66 LEU HD23 H 1.724 2.957 -4.737 1.00 . A A . 66 LEU HD23 1 1
6 5862 1 1 66 LEU HG H -0.169 4.400 -3.380 1.00 . A A . 66 LEU HG 1 1
6 5863 1 1 66 LEU N N -1.617 7.646 -5.194 1.00 . A A . 66 LEU N 1 1
6 5864 1 1 66 LEU O O 0.429 8.327 -3.475 1.00 . A A . 66 LEU O 1 1
6 5865 1 1 67 ALA C C 1.124 6.291 -0.051 1.00 . A A . 67 ALA C 1 1
6 5866 1 1 67 ALA CA C 0.452 7.356 -0.898 1.00 . A A . 67 ALA CA 1 1
6 5867 1 1 67 ALA CB C -0.530 8.163 -0.064 1.00 . A A . 67 ALA CB 1 1
6 5868 1 1 67 ALA H H -0.710 5.894 -1.904 1.00 . A A . 67 ALA H 1 1
6 5869 1 1 67 ALA HA H 1.205 8.028 -1.283 1.00 . A A . 67 ALA HA 1 1
6 5870 1 1 67 ALA HB1 H -0.474 9.204 -0.346 1.00 . A A . 67 ALA HB1 1 1
6 5871 1 1 67 ALA HB2 H -1.533 7.798 -0.235 1.00 . A A . 67 ALA HB2 1 1
6 5872 1 1 67 ALA HB3 H -0.283 8.059 0.983 1.00 . A A . 67 ALA HB3 1 1
6 5873 1 1 67 ALA N N -0.231 6.744 -2.031 1.00 . A A . 67 ALA N 1 1
6 5874 1 1 67 ALA O O 1.379 6.498 1.136 1.00 . A A . 67 ALA O 1 1
6 5875 1 1 68 ASP C C 1.949 3.841 1.354 1.00 . A A . 68 ASP C 1 1
6 5876 1 1 68 ASP CA C 2.127 4.021 -0.149 1.00 . A A . 68 ASP CA 1 1
6 5877 1 1 68 ASP CB C 3.608 4.146 -0.470 1.00 . A A . 68 ASP CB 1 1
6 5878 1 1 68 ASP CG C 4.359 2.873 -0.158 1.00 . A A . 68 ASP CG 1 1
6 5879 1 1 68 ASP H H 1.072 5.089 -1.630 1.00 . A A . 68 ASP H 1 1
6 5880 1 1 68 ASP HA H 1.756 3.134 -0.636 1.00 . A A . 68 ASP HA 1 1
6 5881 1 1 68 ASP HB2 H 3.730 4.371 -1.520 1.00 . A A . 68 ASP HB2 1 1
6 5882 1 1 68 ASP HB3 H 4.026 4.943 0.116 1.00 . A A . 68 ASP HB3 1 1
6 5883 1 1 68 ASP N N 1.387 5.159 -0.708 1.00 . A A . 68 ASP N 1 1
6 5884 1 1 68 ASP O O 2.741 4.340 2.152 1.00 . A A . 68 ASP O 1 1
6 5885 1 1 68 ASP OD1 O 3.873 1.779 -0.523 1.00 . A A . 68 ASP OD1 1 1
6 5886 1 1 68 ASP OD2 O 5.442 2.960 0.453 1.00 . A A . 68 ASP OD2 1 1
6 5887 1 1 69 ALA C C 0.030 1.417 3.194 1.00 . A A . 69 ALA C 1 1
6 5888 1 1 69 ALA CA C 0.670 2.788 3.116 1.00 . A A . 69 ALA CA 1 1
6 5889 1 1 69 ALA CB C -0.216 3.842 3.770 1.00 . A A . 69 ALA CB 1 1
6 5890 1 1 69 ALA H H 0.307 2.767 1.047 1.00 . A A . 69 ALA H 1 1
6 5891 1 1 69 ALA HA H 1.619 2.768 3.633 1.00 . A A . 69 ALA HA 1 1
6 5892 1 1 69 ALA HB1 H -0.959 4.179 3.062 1.00 . A A . 69 ALA HB1 1 1
6 5893 1 1 69 ALA HB2 H -0.707 3.414 4.630 1.00 . A A . 69 ALA HB2 1 1
6 5894 1 1 69 ALA HB3 H 0.391 4.679 4.081 1.00 . A A . 69 ALA HB3 1 1
6 5895 1 1 69 ALA N N 0.917 3.112 1.725 1.00 . A A . 69 ALA N 1 1
6 5896 1 1 69 ALA O O -0.515 1.067 4.254 1.00 . A A . 69 ALA O 1 1
6 5897 1 1 69 ALA OXT O 0.070 0.695 2.170 1.00 . A A . 69 ALA OXT 1 1
6 5898 2 2 1 . HG H -19.139 11.357 -4.072 1.00 . B A . 70 HG HG 1 1
7 5899 1 1 1 MET C C -0.133 -1.784 -2.577 1.00 . A A . 1 MET C 1 1
7 5900 1 1 1 MET CA C 1.292 -1.557 -3.046 1.00 . A A . 1 MET CA 1 1
7 5901 1 1 1 MET CB C 1.339 -0.395 -4.042 1.00 . A A . 1 MET CB 1 1
7 5902 1 1 1 MET CE C 5.091 -1.367 -4.429 1.00 . A A . 1 MET CE 1 1
7 5903 1 1 1 MET CG C 2.747 0.107 -4.324 1.00 . A A . 1 MET CG 1 1
7 5904 1 1 1 MET H1 H 2.468 -3.280 -3.007 1.00 . A A . 1 MET H1 1 1
7 5905 1 1 1 MET H2 H 2.331 -2.575 -4.539 1.00 . A A . 1 MET H2 1 1
7 5906 1 1 1 MET H3 H 1.031 -3.448 -3.890 1.00 . A A . 1 MET H3 1 1
7 5907 1 1 1 MET HA H 1.907 -1.320 -2.190 1.00 . A A . 1 MET HA 1 1
7 5908 1 1 1 MET HB2 H 0.901 -0.716 -4.975 1.00 . A A . 1 MET HB2 1 1
7 5909 1 1 1 MET HB3 H 0.761 0.427 -3.647 1.00 . A A . 1 MET HB3 1 1
7 5910 1 1 1 MET HE1 H 5.494 -2.324 -4.727 1.00 . A A . 1 MET HE1 1 1
7 5911 1 1 1 MET HE2 H 5.840 -0.601 -4.569 1.00 . A A . 1 MET HE2 1 1
7 5912 1 1 1 MET HE3 H 4.803 -1.405 -3.390 1.00 . A A . 1 MET HE3 1 1
7 5913 1 1 1 MET HG2 H 2.683 1.086 -4.776 1.00 . A A . 1 MET HG2 1 1
7 5914 1 1 1 MET HG3 H 3.284 0.177 -3.388 1.00 . A A . 1 MET HG3 1 1
7 5915 1 1 1 MET N N 1.819 -2.797 -3.665 1.00 . A A . 1 MET N 1 1
7 5916 1 1 1 MET O O -0.899 -2.480 -3.236 1.00 . A A . 1 MET O 1 1
7 5917 1 1 1 MET SD S 3.656 -0.985 -5.433 1.00 . A A . 1 MET SD 1 1
7 5918 1 1 2 THR C C -2.409 -0.129 -0.331 1.00 . A A . 2 THR C 1 1
7 5919 1 1 2 THR CA C -1.796 -1.423 -0.853 1.00 . A A . 2 THR CA 1 1
7 5920 1 1 2 THR CB C -1.703 -2.438 0.305 1.00 . A A . 2 THR CB 1 1
7 5921 1 1 2 THR CG2 C -2.336 -3.765 -0.088 1.00 . A A . 2 THR CG2 1 1
7 5922 1 1 2 THR H H 0.147 -0.584 -0.999 1.00 . A A . 2 THR H 1 1
7 5923 1 1 2 THR HA H -2.441 -1.836 -1.614 1.00 . A A . 2 THR HA 1 1
7 5924 1 1 2 THR HB H -2.238 -2.038 1.155 1.00 . A A . 2 THR HB 1 1
7 5925 1 1 2 THR HG1 H 0.059 -1.796 0.949 1.00 . A A . 2 THR HG1 1 1
7 5926 1 1 2 THR HG21 H -2.087 -4.515 0.648 1.00 . A A . 2 THR HG21 1 1
7 5927 1 1 2 THR HG22 H -1.962 -4.070 -1.053 1.00 . A A . 2 THR HG22 1 1
7 5928 1 1 2 THR HG23 H -3.409 -3.651 -0.138 1.00 . A A . 2 THR HG23 1 1
7 5929 1 1 2 THR N N -0.488 -1.193 -1.447 1.00 . A A . 2 THR N 1 1
7 5930 1 1 2 THR O O -3.216 -0.145 0.598 1.00 . A A . 2 THR O 1 1
7 5931 1 1 2 THR OG1 O -0.329 -2.643 0.669 1.00 . A A . 2 THR OG1 1 1
7 5932 1 1 3 HIS C C -2.556 3.317 -1.580 1.00 . A A . 3 HIS C 1 1
7 5933 1 1 3 HIS CA C -2.537 2.283 -0.460 1.00 . A A . 3 HIS CA 1 1
7 5934 1 1 3 HIS CB C -1.696 2.797 0.714 1.00 . A A . 3 HIS CB 1 1
7 5935 1 1 3 HIS CD2 C -2.698 5.145 1.194 1.00 . A A . 3 HIS CD2 1 1
7 5936 1 1 3 HIS CE1 C -3.260 4.833 3.283 1.00 . A A . 3 HIS CE1 1 1
7 5937 1 1 3 HIS CG C -2.355 3.876 1.521 1.00 . A A . 3 HIS CG 1 1
7 5938 1 1 3 HIS H H -1.398 0.965 -1.668 1.00 . A A . 3 HIS H 1 1
7 5939 1 1 3 HIS HA H -3.549 2.130 -0.119 1.00 . A A . 3 HIS HA 1 1
7 5940 1 1 3 HIS HB2 H -1.482 1.973 1.380 1.00 . A A . 3 HIS HB2 1 1
7 5941 1 1 3 HIS HB3 H -0.765 3.191 0.332 1.00 . A A . 3 HIS HB3 1 1
7 5942 1 1 3 HIS HD1 H -2.581 2.901 3.384 1.00 . A A . 3 HIS HD1 1 1
7 5943 1 1 3 HIS HD2 H -2.553 5.619 0.234 1.00 . A A . 3 HIS HD2 1 1
7 5944 1 1 3 HIS HE1 H -3.641 4.994 4.281 1.00 . A A . 3 HIS HE1 1 1
7 5945 1 1 3 HIS HE2 H -3.341 6.697 2.446 1.00 . A A . 3 HIS HE2 1 1
7 5946 1 1 3 HIS N N -2.029 0.998 -0.918 1.00 . A A . 3 HIS N 1 1
7 5947 1 1 3 HIS ND1 N -2.721 3.715 2.838 1.00 . A A . 3 HIS ND1 1 1
7 5948 1 1 3 HIS NE2 N -3.258 5.722 2.306 1.00 . A A . 3 HIS NE2 1 1
7 5949 1 1 3 HIS O O -1.530 3.901 -1.920 1.00 . A A . 3 HIS O 1 1
7 5950 1 1 4 LEU C C -4.986 5.571 -2.491 1.00 . A A . 4 LEU C 1 1
7 5951 1 1 4 LEU CA C -3.943 4.632 -3.077 1.00 . A A . 4 LEU CA 1 1
7 5952 1 1 4 LEU CB C -4.394 4.123 -4.446 1.00 . A A . 4 LEU CB 1 1
7 5953 1 1 4 LEU CD1 C -4.055 2.586 -6.396 1.00 . A A . 4 LEU CD1 1 1
7 5954 1 1 4 LEU CD2 C -2.114 3.843 -5.453 1.00 . A A . 4 LEU CD2 1 1
7 5955 1 1 4 LEU CG C -3.430 3.152 -5.130 1.00 . A A . 4 LEU CG 1 1
7 5956 1 1 4 LEU H H -4.482 2.934 -1.943 1.00 . A A . 4 LEU H 1 1
7 5957 1 1 4 LEU HA H -3.014 5.163 -3.187 1.00 . A A . 4 LEU HA 1 1
7 5958 1 1 4 LEU HB2 H -5.341 3.632 -4.322 1.00 . A A . 4 LEU HB2 1 1
7 5959 1 1 4 LEU HB3 H -4.531 4.975 -5.099 1.00 . A A . 4 LEU HB3 1 1
7 5960 1 1 4 LEU HD11 H -3.350 1.926 -6.881 1.00 . A A . 4 LEU HD11 1 1
7 5961 1 1 4 LEU HD12 H -4.947 2.034 -6.141 1.00 . A A . 4 LEU HD12 1 1
7 5962 1 1 4 LEU HD13 H -4.311 3.396 -7.064 1.00 . A A . 4 LEU HD13 1 1
7 5963 1 1 4 LEU HD21 H -1.565 3.257 -6.176 1.00 . A A . 4 LEU HD21 1 1
7 5964 1 1 4 LEU HD22 H -2.315 4.822 -5.861 1.00 . A A . 4 LEU HD22 1 1
7 5965 1 1 4 LEU HD23 H -1.529 3.942 -4.551 1.00 . A A . 4 LEU HD23 1 1
7 5966 1 1 4 LEU HG H -3.223 2.327 -4.463 1.00 . A A . 4 LEU HG 1 1
7 5967 1 1 4 LEU N N -3.730 3.532 -2.150 1.00 . A A . 4 LEU N 1 1
7 5968 1 1 4 LEU O O -5.824 5.150 -1.692 1.00 . A A . 4 LEU O 1 1
7 5969 1 1 5 LYS C C -6.775 8.309 -3.465 1.00 . A A . 5 LYS C 1 1
7 5970 1 1 5 LYS CA C -5.872 7.813 -2.346 1.00 . A A . 5 LYS CA 1 1
7 5971 1 1 5 LYS CB C -5.125 8.986 -1.710 1.00 . A A . 5 LYS CB 1 1
7 5972 1 1 5 LYS CD C -5.215 10.963 -0.167 1.00 . A A . 5 LYS CD 1 1
7 5973 1 1 5 LYS CE C -5.489 12.131 -1.100 1.00 . A A . 5 LYS CE 1 1
7 5974 1 1 5 LYS CG C -5.919 9.698 -0.630 1.00 . A A . 5 LYS CG 1 1
7 5975 1 1 5 LYS H H -4.230 7.125 -3.491 1.00 . A A . 5 LYS H 1 1
7 5976 1 1 5 LYS HA H -6.477 7.330 -1.594 1.00 . A A . 5 LYS HA 1 1
7 5977 1 1 5 LYS HB2 H -4.208 8.620 -1.272 1.00 . A A . 5 LYS HB2 1 1
7 5978 1 1 5 LYS HB3 H -4.884 9.704 -2.479 1.00 . A A . 5 LYS HB3 1 1
7 5979 1 1 5 LYS HD2 H -5.567 11.217 0.822 1.00 . A A . 5 LYS HD2 1 1
7 5980 1 1 5 LYS HD3 H -4.151 10.778 -0.136 1.00 . A A . 5 LYS HD3 1 1
7 5981 1 1 5 LYS HE2 H -6.377 11.915 -1.675 1.00 . A A . 5 LYS HE2 1 1
7 5982 1 1 5 LYS HE3 H -5.648 13.019 -0.509 1.00 . A A . 5 LYS HE3 1 1
7 5983 1 1 5 LYS HG2 H -6.889 9.962 -1.024 1.00 . A A . 5 LYS HG2 1 1
7 5984 1 1 5 LYS HG3 H -6.039 9.033 0.213 1.00 . A A . 5 LYS HG3 1 1
7 5985 1 1 5 LYS HZ1 H -4.180 13.391 -2.130 1.00 . A A . 5 LYS HZ1 1 1
7 5986 1 1 5 LYS HZ2 H -4.580 11.976 -2.976 1.00 . A A . 5 LYS HZ2 1 1
7 5987 1 1 5 LYS HZ3 H -3.492 11.908 -1.677 1.00 . A A . 5 LYS HZ3 1 1
7 5988 1 1 5 LYS N N -4.926 6.836 -2.857 1.00 . A A . 5 LYS N 1 1
7 5989 1 1 5 LYS NZ N -4.359 12.368 -2.034 1.00 . A A . 5 LYS NZ 1 1
7 5990 1 1 5 LYS O O -6.309 8.572 -4.572 1.00 . A A . 5 LYS O 1 1
7 5991 1 1 6 ILE C C -9.101 10.454 -4.054 1.00 . A A . 6 ILE C 1 1
7 5992 1 1 6 ILE CA C -8.996 8.933 -4.180 1.00 . A A . 6 ILE CA 1 1
7 5993 1 1 6 ILE CB C -10.392 8.265 -4.059 1.00 . A A . 6 ILE CB 1 1
7 5994 1 1 6 ILE CD1 C -12.260 7.668 -5.685 1.00 . A A . 6 ILE CD1 1 1
7 5995 1 1 6 ILE CG1 C -11.314 8.742 -5.185 1.00 . A A . 6 ILE CG1 1 1
7 5996 1 1 6 ILE CG2 C -11.018 8.532 -2.696 1.00 . A A . 6 ILE CG2 1 1
7 5997 1 1 6 ILE H H -8.394 8.176 -2.295 1.00 . A A . 6 ILE H 1 1
7 5998 1 1 6 ILE HA H -8.593 8.698 -5.155 1.00 . A A . 6 ILE HA 1 1
7 5999 1 1 6 ILE HB H -10.255 7.198 -4.154 1.00 . A A . 6 ILE HB 1 1
7 6000 1 1 6 ILE HD11 H -13.189 7.725 -5.139 1.00 . A A . 6 ILE HD11 1 1
7 6001 1 1 6 ILE HD12 H -12.453 7.819 -6.738 1.00 . A A . 6 ILE HD12 1 1
7 6002 1 1 6 ILE HD13 H -11.813 6.697 -5.537 1.00 . A A . 6 ILE HD13 1 1
7 6003 1 1 6 ILE HG12 H -11.910 9.568 -4.828 1.00 . A A . 6 ILE HG12 1 1
7 6004 1 1 6 ILE HG13 H -10.713 9.071 -6.021 1.00 . A A . 6 ILE HG13 1 1
7 6005 1 1 6 ILE HG21 H -12.088 8.391 -2.757 1.00 . A A . 6 ILE HG21 1 1
7 6006 1 1 6 ILE HG22 H -10.606 7.848 -1.970 1.00 . A A . 6 ILE HG22 1 1
7 6007 1 1 6 ILE HG23 H -10.806 9.547 -2.398 1.00 . A A . 6 ILE HG23 1 1
7 6008 1 1 6 ILE N N -8.064 8.423 -3.188 1.00 . A A . 6 ILE N 1 1
7 6009 1 1 6 ILE O O -9.194 10.992 -2.952 1.00 . A A . 6 ILE O 1 1
7 6010 1 1 7 THR C C -10.193 13.158 -6.015 1.00 . A A . 7 THR C 1 1
7 6011 1 1 7 THR CA C -9.045 12.604 -5.170 1.00 . A A . 7 THR CA 1 1
7 6012 1 1 7 THR CB C -7.705 13.155 -5.685 1.00 . A A . 7 THR CB 1 1
7 6013 1 1 7 THR CG2 C -7.111 14.141 -4.693 1.00 . A A . 7 THR CG2 1 1
7 6014 1 1 7 THR H H -8.961 10.673 -6.038 1.00 . A A . 7 THR H 1 1
7 6015 1 1 7 THR HA H -9.175 12.928 -4.149 1.00 . A A . 7 THR HA 1 1
7 6016 1 1 7 THR HB H -7.871 13.663 -6.625 1.00 . A A . 7 THR HB 1 1
7 6017 1 1 7 THR HG1 H -7.146 11.274 -5.470 1.00 . A A . 7 THR HG1 1 1
7 6018 1 1 7 THR HG21 H -6.081 14.336 -4.953 1.00 . A A . 7 THR HG21 1 1
7 6019 1 1 7 THR HG22 H -7.160 13.723 -3.698 1.00 . A A . 7 THR HG22 1 1
7 6020 1 1 7 THR HG23 H -7.671 15.064 -4.724 1.00 . A A . 7 THR HG23 1 1
7 6021 1 1 7 THR N N -9.031 11.148 -5.180 1.00 . A A . 7 THR N 1 1
7 6022 1 1 7 THR O O -10.683 14.258 -5.767 1.00 . A A . 7 THR O 1 1
7 6023 1 1 7 THR OG1 O -6.790 12.065 -5.889 1.00 . A A . 7 THR OG1 1 1
7 6024 1 1 8 GLY C C -13.058 12.754 -7.132 1.00 . A A . 8 GLY C 1 1
7 6025 1 1 8 GLY CA C -11.727 12.797 -7.857 1.00 . A A . 8 GLY CA 1 1
7 6026 1 1 8 GLY H H -10.184 11.521 -7.164 1.00 . A A . 8 GLY H 1 1
7 6027 1 1 8 GLY HA2 H -11.548 13.807 -8.197 1.00 . A A . 8 GLY HA2 1 1
7 6028 1 1 8 GLY HA3 H -11.773 12.142 -8.716 1.00 . A A . 8 GLY HA3 1 1
7 6029 1 1 8 GLY N N -10.624 12.381 -7.006 1.00 . A A . 8 GLY N 1 1
7 6030 1 1 8 GLY O O -14.054 13.289 -7.611 1.00 . A A . 8 GLY O 1 1
7 6031 1 1 9 MET C C -13.835 11.375 -3.810 1.00 . A A . 9 MET C 1 1
7 6032 1 1 9 MET CA C -14.244 12.004 -5.129 1.00 . A A . 9 MET CA 1 1
7 6033 1 1 9 MET CB C -15.344 11.179 -5.802 1.00 . A A . 9 MET CB 1 1
7 6034 1 1 9 MET CE C -18.025 14.191 -5.101 1.00 . A A . 9 MET CE 1 1
7 6035 1 1 9 MET CG C -16.647 11.942 -5.952 1.00 . A A . 9 MET CG 1 1
7 6036 1 1 9 MET H H -12.232 11.689 -5.664 1.00 . A A . 9 MET H 1 1
7 6037 1 1 9 MET HA H -14.608 13.004 -4.943 1.00 . A A . 9 MET HA 1 1
7 6038 1 1 9 MET HB2 H -15.008 10.882 -6.784 1.00 . A A . 9 MET HB2 1 1
7 6039 1 1 9 MET HB3 H -15.534 10.295 -5.210 1.00 . A A . 9 MET HB3 1 1
7 6040 1 1 9 MET HE1 H -17.633 15.110 -4.683 1.00 . A A . 9 MET HE1 1 1
7 6041 1 1 9 MET HE2 H -17.916 14.211 -6.175 1.00 . A A . 9 MET HE2 1 1
7 6042 1 1 9 MET HE3 H -19.069 14.096 -4.849 1.00 . A A . 9 MET HE3 1 1
7 6043 1 1 9 MET HG2 H -16.533 12.674 -6.741 1.00 . A A . 9 MET HG2 1 1
7 6044 1 1 9 MET HG3 H -17.429 11.246 -6.215 1.00 . A A . 9 MET HG3 1 1
7 6045 1 1 9 MET N N -13.064 12.105 -5.975 1.00 . A A . 9 MET N 1 1
7 6046 1 1 9 MET O O -12.645 11.177 -3.580 1.00 . A A . 9 MET O 1 1
7 6047 1 1 9 MET SD S -17.121 12.793 -4.437 1.00 . A A . 9 MET SD 1 1
7 6048 1 1 10 THR C C -15.555 9.631 -1.033 1.00 . A A . 10 THR C 1 1
7 6049 1 1 10 THR CA C -14.433 10.470 -1.660 1.00 . A A . 10 THR CA 1 1
7 6050 1 1 10 THR CB C -13.952 11.568 -0.670 1.00 . A A . 10 THR CB 1 1
7 6051 1 1 10 THR CG2 C -15.107 12.250 0.051 1.00 . A A . 10 THR CG2 1 1
7 6052 1 1 10 THR H H -15.728 11.223 -3.165 1.00 . A A . 10 THR H 1 1
7 6053 1 1 10 THR HA H -13.596 9.815 -1.840 1.00 . A A . 10 THR HA 1 1
7 6054 1 1 10 THR HB H -13.424 12.318 -1.240 1.00 . A A . 10 THR HB 1 1
7 6055 1 1 10 THR HG1 H -12.143 11.043 -0.057 1.00 . A A . 10 THR HG1 1 1
7 6056 1 1 10 THR HG21 H -14.754 12.670 0.981 1.00 . A A . 10 THR HG21 1 1
7 6057 1 1 10 THR HG22 H -15.883 11.525 0.256 1.00 . A A . 10 THR HG22 1 1
7 6058 1 1 10 THR HG23 H -15.505 13.037 -0.571 1.00 . A A . 10 THR HG23 1 1
7 6059 1 1 10 THR N N -14.790 11.054 -2.945 1.00 . A A . 10 THR N 1 1
7 6060 1 1 10 THR O O -15.270 8.589 -0.449 1.00 . A A . 10 THR O 1 1
7 6061 1 1 10 THR OG1 O -13.049 11.012 0.296 1.00 . A A . 10 THR OG1 1 1
7 6062 1 1 11 CYS C C -18.210 7.996 -0.947 1.00 . A A . 11 CYS C 1 1
7 6063 1 1 11 CYS CA C -17.940 9.431 -0.452 1.00 . A A . 11 CYS CA 1 1
7 6064 1 1 11 CYS CB C -19.190 10.292 -0.605 1.00 . A A . 11 CYS CB 1 1
7 6065 1 1 11 CYS H H -16.965 10.950 -1.583 1.00 . A A . 11 CYS H 1 1
7 6066 1 1 11 CYS HA H -17.708 9.368 0.597 1.00 . A A . 11 CYS HA 1 1
7 6067 1 1 11 CYS HB2 H -19.899 9.773 -1.224 1.00 . A A . 11 CYS HB2 1 1
7 6068 1 1 11 CYS HB3 H -19.624 10.460 0.371 1.00 . A A . 11 CYS HB3 1 1
7 6069 1 1 11 CYS N N -16.805 10.108 -1.109 1.00 . A A . 11 CYS N 1 1
7 6070 1 1 11 CYS O O -17.309 7.183 -1.025 1.00 . A A . 11 CYS O 1 1
7 6071 1 1 11 CYS SG S -18.870 11.907 -1.351 1.00 . A A . 11 CYS SG 1 1
7 6072 1 1 12 ASP C C -19.966 5.823 -2.938 1.00 . A A . 12 ASP C 1 1
7 6073 1 1 12 ASP CA C -19.845 6.309 -1.497 1.00 . A A . 12 ASP CA 1 1
7 6074 1 1 12 ASP CB C -21.161 6.060 -0.736 1.00 . A A . 12 ASP CB 1 1
7 6075 1 1 12 ASP CG C -22.167 7.184 -0.873 1.00 . A A . 12 ASP CG 1 1
7 6076 1 1 12 ASP H H -20.041 8.427 -1.658 1.00 . A A . 12 ASP H 1 1
7 6077 1 1 12 ASP HA H -19.070 5.725 -1.014 1.00 . A A . 12 ASP HA 1 1
7 6078 1 1 12 ASP HB2 H -21.616 5.156 -1.113 1.00 . A A . 12 ASP HB2 1 1
7 6079 1 1 12 ASP HB3 H -20.938 5.929 0.314 1.00 . A A . 12 ASP HB3 1 1
7 6080 1 1 12 ASP N N -19.427 7.708 -1.394 1.00 . A A . 12 ASP N 1 1
7 6081 1 1 12 ASP O O -19.049 5.196 -3.452 1.00 . A A . 12 ASP O 1 1
7 6082 1 1 12 ASP OD1 O -22.869 7.244 -1.906 1.00 . A A . 12 ASP OD1 1 1
7 6083 1 1 12 ASP OD2 O -22.267 8.017 0.050 1.00 . A A . 12 ASP OD2 1 1
7 6084 1 1 13 SER C C -20.293 5.832 -5.911 1.00 . A A . 13 SER C 1 1
7 6085 1 1 13 SER CA C -21.412 5.571 -4.904 1.00 . A A . 13 SER CA 1 1
7 6086 1 1 13 SER CB C -22.730 6.167 -5.400 1.00 . A A . 13 SER CB 1 1
7 6087 1 1 13 SER H H -21.745 6.709 -3.147 1.00 . A A . 13 SER H 1 1
7 6088 1 1 13 SER HA H -21.533 4.504 -4.800 1.00 . A A . 13 SER HA 1 1
7 6089 1 1 13 SER HB2 H -22.642 6.417 -6.446 1.00 . A A . 13 SER HB2 1 1
7 6090 1 1 13 SER HB3 H -23.523 5.445 -5.266 1.00 . A A . 13 SER HB3 1 1
7 6091 1 1 13 SER HG H -23.355 7.100 -3.783 1.00 . A A . 13 SER HG 1 1
7 6092 1 1 13 SER N N -21.095 6.112 -3.581 1.00 . A A . 13 SER N 1 1
7 6093 1 1 13 SER O O -19.975 4.976 -6.739 1.00 . A A . 13 SER O 1 1
7 6094 1 1 13 SER OG O -23.058 7.344 -4.672 1.00 . A A . 13 SER OG 1 1
7 6095 1 1 14 CYS C C -17.383 6.412 -6.368 1.00 . A A . 14 CYS C 1 1
7 6096 1 1 14 CYS CA C -18.557 7.338 -6.677 1.00 . A A . 14 CYS CA 1 1
7 6097 1 1 14 CYS CB C -18.165 8.795 -6.464 1.00 . A A . 14 CYS CB 1 1
7 6098 1 1 14 CYS H H -20.021 7.673 -5.190 1.00 . A A . 14 CYS H 1 1
7 6099 1 1 14 CYS HA H -18.854 7.197 -7.706 1.00 . A A . 14 CYS HA 1 1
7 6100 1 1 14 CYS HB2 H -17.198 8.836 -5.985 1.00 . A A . 14 CYS HB2 1 1
7 6101 1 1 14 CYS HB3 H -18.110 9.291 -7.421 1.00 . A A . 14 CYS HB3 1 1
7 6102 1 1 14 CYS N N -19.692 7.009 -5.831 1.00 . A A . 14 CYS N 1 1
7 6103 1 1 14 CYS O O -16.869 5.732 -7.259 1.00 . A A . 14 CYS O 1 1
7 6104 1 1 14 CYS SG S -19.333 9.709 -5.431 1.00 . A A . 14 CYS SG 1 1
7 6105 1 1 15 ALA C C -16.428 4.033 -4.531 1.00 . A A . 15 ALA C 1 1
7 6106 1 1 15 ALA CA C -15.919 5.471 -4.644 1.00 . A A . 15 ALA CA 1 1
7 6107 1 1 15 ALA CB C -15.355 5.948 -3.314 1.00 . A A . 15 ALA CB 1 1
7 6108 1 1 15 ALA H H -17.439 6.928 -4.436 1.00 . A A . 15 ALA H 1 1
7 6109 1 1 15 ALA HA H -15.127 5.503 -5.377 1.00 . A A . 15 ALA HA 1 1
7 6110 1 1 15 ALA HB1 H -14.477 6.552 -3.491 1.00 . A A . 15 ALA HB1 1 1
7 6111 1 1 15 ALA HB2 H -16.099 6.537 -2.799 1.00 . A A . 15 ALA HB2 1 1
7 6112 1 1 15 ALA HB3 H -15.090 5.095 -2.709 1.00 . A A . 15 ALA HB3 1 1
7 6113 1 1 15 ALA N N -16.986 6.364 -5.097 1.00 . A A . 15 ALA N 1 1
7 6114 1 1 15 ALA O O -16.216 3.357 -3.529 1.00 . A A . 15 ALA O 1 1
7 6115 1 1 16 ALA C C -17.926 1.883 -7.081 1.00 . A A . 16 ALA C 1 1
7 6116 1 1 16 ALA CA C -17.671 2.250 -5.634 1.00 . A A . 16 ALA CA 1 1
7 6117 1 1 16 ALA CB C -18.967 2.200 -4.835 1.00 . A A . 16 ALA CB 1 1
7 6118 1 1 16 ALA H H -17.169 4.159 -6.368 1.00 . A A . 16 ALA H 1 1
7 6119 1 1 16 ALA HA H -16.971 1.547 -5.205 1.00 . A A . 16 ALA HA 1 1
7 6120 1 1 16 ALA HB1 H -19.218 3.195 -4.495 1.00 . A A . 16 ALA HB1 1 1
7 6121 1 1 16 ALA HB2 H -19.762 1.822 -5.459 1.00 . A A . 16 ALA HB2 1 1
7 6122 1 1 16 ALA HB3 H -18.839 1.551 -3.980 1.00 . A A . 16 ALA HB3 1 1
7 6123 1 1 16 ALA N N -17.078 3.574 -5.587 1.00 . A A . 16 ALA N 1 1
7 6124 1 1 16 ALA O O -17.663 0.760 -7.506 1.00 . A A . 16 ALA O 1 1
7 6125 1 1 17 HIS C C -17.083 2.747 -9.868 1.00 . A A . 17 HIS C 1 1
7 6126 1 1 17 HIS CA C -18.489 2.703 -9.289 1.00 . A A . 17 HIS CA 1 1
7 6127 1 1 17 HIS CB C -19.349 3.802 -9.901 1.00 . A A . 17 HIS CB 1 1
7 6128 1 1 17 HIS CD2 C -19.399 3.364 -12.454 1.00 . A A . 17 HIS CD2 1 1
7 6129 1 1 17 HIS CE1 C -21.500 2.786 -12.635 1.00 . A A . 17 HIS CE1 1 1
7 6130 1 1 17 HIS CG C -19.947 3.422 -11.218 1.00 . A A . 17 HIS CG 1 1
7 6131 1 1 17 HIS H H -18.756 3.672 -7.425 1.00 . A A . 17 HIS H 1 1
7 6132 1 1 17 HIS HA H -18.927 1.747 -9.506 1.00 . A A . 17 HIS HA 1 1
7 6133 1 1 17 HIS HB2 H -20.154 4.040 -9.223 1.00 . A A . 17 HIS HB2 1 1
7 6134 1 1 17 HIS HB3 H -18.741 4.678 -10.052 1.00 . A A . 17 HIS HB3 1 1
7 6135 1 1 17 HIS HD1 H -21.925 2.970 -10.639 1.00 . A A . 17 HIS HD1 1 1
7 6136 1 1 17 HIS HD2 H -18.364 3.556 -12.704 1.00 . A A . 17 HIS HD2 1 1
7 6137 1 1 17 HIS HE1 H -22.447 2.467 -13.045 1.00 . A A . 17 HIS HE1 1 1
7 6138 1 1 17 HIS HE2 H -20.357 3.093 -14.299 1.00 . A A . 17 HIS HE2 1 1
7 6139 1 1 17 HIS N N -18.414 2.850 -7.846 1.00 . A A . 17 HIS N 1 1
7 6140 1 1 17 HIS ND1 N -21.262 3.052 -11.368 1.00 . A A . 17 HIS ND1 1 1
7 6141 1 1 17 HIS NE2 N -20.388 2.971 -13.320 1.00 . A A . 17 HIS NE2 1 1
7 6142 1 1 17 HIS O O -16.762 2.042 -10.831 1.00 . A A . 17 HIS O 1 1
7 6143 1 1 18 VAL C C -14.207 2.270 -9.243 1.00 . A A . 18 VAL C 1 1
7 6144 1 1 18 VAL CA C -14.827 3.616 -9.582 1.00 . A A . 18 VAL CA 1 1
7 6145 1 1 18 VAL CB C -14.093 4.741 -8.812 1.00 . A A . 18 VAL CB 1 1
7 6146 1 1 18 VAL CG1 C -12.581 4.600 -8.924 1.00 . A A . 18 VAL CG1 1 1
7 6147 1 1 18 VAL CG2 C -14.532 6.103 -9.322 1.00 . A A . 18 VAL CG2 1 1
7 6148 1 1 18 VAL H H -16.591 4.177 -8.564 1.00 . A A . 18 VAL H 1 1
7 6149 1 1 18 VAL HA H -14.727 3.798 -10.644 1.00 . A A . 18 VAL HA 1 1
7 6150 1 1 18 VAL HB H -14.361 4.668 -7.768 1.00 . A A . 18 VAL HB 1 1
7 6151 1 1 18 VAL HG11 H -12.136 4.687 -7.943 1.00 . A A . 18 VAL HG11 1 1
7 6152 1 1 18 VAL HG12 H -12.340 3.635 -9.344 1.00 . A A . 18 VAL HG12 1 1
7 6153 1 1 18 VAL HG13 H -12.194 5.378 -9.566 1.00 . A A . 18 VAL HG13 1 1
7 6154 1 1 18 VAL HG21 H -15.587 6.236 -9.134 1.00 . A A . 18 VAL HG21 1 1
7 6155 1 1 18 VAL HG22 H -13.974 6.876 -8.815 1.00 . A A . 18 VAL HG22 1 1
7 6156 1 1 18 VAL HG23 H -14.346 6.165 -10.384 1.00 . A A . 18 VAL HG23 1 1
7 6157 1 1 18 VAL N N -16.244 3.576 -9.255 1.00 . A A . 18 VAL N 1 1
7 6158 1 1 18 VAL O O -13.363 1.760 -9.971 1.00 . A A . 18 VAL O 1 1
7 6159 1 1 19 LYS C C -14.684 -0.671 -8.770 1.00 . A A . 19 LYS C 1 1
7 6160 1 1 19 LYS CA C -14.245 0.360 -7.734 1.00 . A A . 19 LYS CA 1 1
7 6161 1 1 19 LYS CB C -14.819 0.009 -6.355 1.00 . A A . 19 LYS CB 1 1
7 6162 1 1 19 LYS CD C -16.102 -1.915 -5.390 1.00 . A A . 19 LYS CD 1 1
7 6163 1 1 19 LYS CE C -15.838 -2.945 -4.311 1.00 . A A . 19 LYS CE 1 1
7 6164 1 1 19 LYS CG C -14.810 -1.474 -6.050 1.00 . A A . 19 LYS CG 1 1
7 6165 1 1 19 LYS H H -15.327 2.164 -7.596 1.00 . A A . 19 LYS H 1 1
7 6166 1 1 19 LYS HA H -13.167 0.362 -7.676 1.00 . A A . 19 LYS HA 1 1
7 6167 1 1 19 LYS HB2 H -14.238 0.505 -5.598 1.00 . A A . 19 LYS HB2 1 1
7 6168 1 1 19 LYS HB3 H -15.840 0.359 -6.301 1.00 . A A . 19 LYS HB3 1 1
7 6169 1 1 19 LYS HD2 H -16.583 -1.055 -4.947 1.00 . A A . 19 LYS HD2 1 1
7 6170 1 1 19 LYS HD3 H -16.749 -2.347 -6.138 1.00 . A A . 19 LYS HD3 1 1
7 6171 1 1 19 LYS HE2 H -14.825 -2.826 -3.958 1.00 . A A . 19 LYS HE2 1 1
7 6172 1 1 19 LYS HE3 H -16.526 -2.776 -3.498 1.00 . A A . 19 LYS HE3 1 1
7 6173 1 1 19 LYS HG2 H -14.685 -2.018 -6.970 1.00 . A A . 19 LYS HG2 1 1
7 6174 1 1 19 LYS HG3 H -13.984 -1.691 -5.387 1.00 . A A . 19 LYS HG3 1 1
7 6175 1 1 19 LYS HZ1 H -15.159 -4.636 -5.335 1.00 . A A . 19 LYS HZ1 1 1
7 6176 1 1 19 LYS HZ2 H -16.832 -4.375 -5.466 1.00 . A A . 19 LYS HZ2 1 1
7 6177 1 1 19 LYS HZ3 H -16.179 -4.985 -4.028 1.00 . A A . 19 LYS HZ3 1 1
7 6178 1 1 19 LYS N N -14.673 1.688 -8.142 1.00 . A A . 19 LYS N 1 1
7 6179 1 1 19 LYS NZ N -16.014 -4.330 -4.819 1.00 . A A . 19 LYS NZ 1 1
7 6180 1 1 19 LYS O O -13.938 -1.590 -9.087 1.00 . A A . 19 LYS O 1 1
7 6181 1 1 20 GLU C C -15.487 -1.323 -11.565 1.00 . A A . 20 GLU C 1 1
7 6182 1 1 20 GLU CA C -16.400 -1.378 -10.351 1.00 . A A . 20 GLU CA 1 1
7 6183 1 1 20 GLU CB C -17.820 -0.971 -10.756 1.00 . A A . 20 GLU CB 1 1
7 6184 1 1 20 GLU CD C -20.202 -0.628 -10.004 1.00 . A A . 20 GLU CD 1 1
7 6185 1 1 20 GLU CG C -18.877 -1.305 -9.718 1.00 . A A . 20 GLU CG 1 1
7 6186 1 1 20 GLU H H -16.459 0.233 -8.975 1.00 . A A . 20 GLU H 1 1
7 6187 1 1 20 GLU HA H -16.415 -2.388 -9.966 1.00 . A A . 20 GLU HA 1 1
7 6188 1 1 20 GLU HB2 H -17.839 0.095 -10.927 1.00 . A A . 20 GLU HB2 1 1
7 6189 1 1 20 GLU HB3 H -18.077 -1.478 -11.675 1.00 . A A . 20 GLU HB3 1 1
7 6190 1 1 20 GLU HG2 H -19.031 -2.373 -9.709 1.00 . A A . 20 GLU HG2 1 1
7 6191 1 1 20 GLU HG3 H -18.527 -0.983 -8.748 1.00 . A A . 20 GLU HG3 1 1
7 6192 1 1 20 GLU N N -15.893 -0.500 -9.302 1.00 . A A . 20 GLU N 1 1
7 6193 1 1 20 GLU O O -15.006 -2.350 -12.046 1.00 . A A . 20 GLU O 1 1
7 6194 1 1 20 GLU OE1 O -20.811 -0.924 -11.055 1.00 . A A . 20 GLU OE1 1 1
7 6195 1 1 20 GLU OE2 O -20.644 0.199 -9.182 1.00 . A A . 20 GLU OE2 1 1
7 6196 1 1 21 ALA C C -12.935 -0.421 -12.868 1.00 . A A . 21 ALA C 1 1
7 6197 1 1 21 ALA CA C -14.344 0.079 -13.186 1.00 . A A . 21 ALA CA 1 1
7 6198 1 1 21 ALA CB C -14.316 1.541 -13.591 1.00 . A A . 21 ALA CB 1 1
7 6199 1 1 21 ALA H H -15.681 0.673 -11.646 1.00 . A A . 21 ALA H 1 1
7 6200 1 1 21 ALA HA H -14.736 -0.490 -14.017 1.00 . A A . 21 ALA HA 1 1
7 6201 1 1 21 ALA HB1 H -13.771 1.648 -14.518 1.00 . A A . 21 ALA HB1 1 1
7 6202 1 1 21 ALA HB2 H -15.326 1.895 -13.724 1.00 . A A . 21 ALA HB2 1 1
7 6203 1 1 21 ALA HB3 H -13.830 2.118 -12.818 1.00 . A A . 21 ALA HB3 1 1
7 6204 1 1 21 ALA N N -15.240 -0.111 -12.053 1.00 . A A . 21 ALA N 1 1
7 6205 1 1 21 ALA O O -12.262 -0.988 -13.728 1.00 . A A . 21 ALA O 1 1
7 6206 1 1 22 LEU C C -11.119 -2.200 -11.175 1.00 . A A . 22 LEU C 1 1
7 6207 1 1 22 LEU CA C -11.195 -0.675 -11.172 1.00 . A A . 22 LEU CA 1 1
7 6208 1 1 22 LEU CB C -10.902 -0.148 -9.763 1.00 . A A . 22 LEU CB 1 1
7 6209 1 1 22 LEU CD1 C -9.914 1.616 -8.287 1.00 . A A . 22 LEU CD1 1 1
7 6210 1 1 22 LEU CD2 C -8.549 0.620 -10.131 1.00 . A A . 22 LEU CD2 1 1
7 6211 1 1 22 LEU CG C -9.944 1.039 -9.695 1.00 . A A . 22 LEU CG 1 1
7 6212 1 1 22 LEU H H -13.080 0.271 -10.998 1.00 . A A . 22 LEU H 1 1
7 6213 1 1 22 LEU HA H -10.454 -0.287 -11.853 1.00 . A A . 22 LEU HA 1 1
7 6214 1 1 22 LEU HB2 H -11.838 0.147 -9.310 1.00 . A A . 22 LEU HB2 1 1
7 6215 1 1 22 LEU HB3 H -10.482 -0.953 -9.180 1.00 . A A . 22 LEU HB3 1 1
7 6216 1 1 22 LEU HD11 H -10.710 1.177 -7.702 1.00 . A A . 22 LEU HD11 1 1
7 6217 1 1 22 LEU HD12 H -8.963 1.393 -7.826 1.00 . A A . 22 LEU HD12 1 1
7 6218 1 1 22 LEU HD13 H -10.050 2.686 -8.333 1.00 . A A . 22 LEU HD13 1 1
7 6219 1 1 22 LEU HD21 H -8.556 -0.424 -10.404 1.00 . A A . 22 LEU HD21 1 1
7 6220 1 1 22 LEU HD22 H -8.245 1.212 -10.983 1.00 . A A . 22 LEU HD22 1 1
7 6221 1 1 22 LEU HD23 H -7.855 0.776 -9.319 1.00 . A A . 22 LEU HD23 1 1
7 6222 1 1 22 LEU HG H -10.289 1.811 -10.367 1.00 . A A . 22 LEU HG 1 1
7 6223 1 1 22 LEU N N -12.504 -0.216 -11.627 1.00 . A A . 22 LEU N 1 1
7 6224 1 1 22 LEU O O -10.163 -2.778 -11.683 1.00 . A A . 22 LEU O 1 1
7 6225 1 1 23 GLU C C -12.447 -4.894 -11.924 1.00 . A A . 23 GLU C 1 1
7 6226 1 1 23 GLU CA C -12.186 -4.299 -10.546 1.00 . A A . 23 GLU CA 1 1
7 6227 1 1 23 GLU CB C -13.253 -4.755 -9.549 1.00 . A A . 23 GLU CB 1 1
7 6228 1 1 23 GLU CD C -13.846 -4.994 -7.101 1.00 . A A . 23 GLU CD 1 1
7 6229 1 1 23 GLU CG C -12.737 -4.846 -8.122 1.00 . A A . 23 GLU CG 1 1
7 6230 1 1 23 GLU H H -12.880 -2.323 -10.230 1.00 . A A . 23 GLU H 1 1
7 6231 1 1 23 GLU HA H -11.220 -4.641 -10.203 1.00 . A A . 23 GLU HA 1 1
7 6232 1 1 23 GLU HB2 H -14.076 -4.053 -9.568 1.00 . A A . 23 GLU HB2 1 1
7 6233 1 1 23 GLU HB3 H -13.615 -5.729 -9.842 1.00 . A A . 23 GLU HB3 1 1
7 6234 1 1 23 GLU HG2 H -12.083 -5.702 -8.045 1.00 . A A . 23 GLU HG2 1 1
7 6235 1 1 23 GLU HG3 H -12.179 -3.949 -7.900 1.00 . A A . 23 GLU HG3 1 1
7 6236 1 1 23 GLU N N -12.138 -2.844 -10.615 1.00 . A A . 23 GLU N 1 1
7 6237 1 1 23 GLU O O -12.248 -6.090 -12.146 1.00 . A A . 23 GLU O 1 1
7 6238 1 1 23 GLU OE1 O -15.033 -4.970 -7.495 1.00 . A A . 23 GLU OE1 1 1
7 6239 1 1 23 GLU OE2 O -13.546 -5.121 -5.897 1.00 . A A . 23 GLU OE2 1 1
7 6240 1 1 24 LYS C C -11.656 -4.527 -14.899 1.00 . A A . 24 LYS C 1 1
7 6241 1 1 24 LYS CA C -13.031 -4.455 -14.240 1.00 . A A . 24 LYS CA 1 1
7 6242 1 1 24 LYS CB C -13.918 -3.467 -14.998 1.00 . A A . 24 LYS CB 1 1
7 6243 1 1 24 LYS CD C -16.268 -2.993 -15.744 1.00 . A A . 24 LYS CD 1 1
7 6244 1 1 24 LYS CE C -17.605 -3.594 -16.145 1.00 . A A . 24 LYS CE 1 1
7 6245 1 1 24 LYS CG C -15.225 -4.068 -15.486 1.00 . A A . 24 LYS CG 1 1
7 6246 1 1 24 LYS H H -13.169 -3.150 -12.579 1.00 . A A . 24 LYS H 1 1
7 6247 1 1 24 LYS HA H -13.487 -5.434 -14.266 1.00 . A A . 24 LYS HA 1 1
7 6248 1 1 24 LYS HB2 H -14.149 -2.635 -14.348 1.00 . A A . 24 LYS HB2 1 1
7 6249 1 1 24 LYS HB3 H -13.373 -3.100 -15.856 1.00 . A A . 24 LYS HB3 1 1
7 6250 1 1 24 LYS HD2 H -16.401 -2.412 -14.843 1.00 . A A . 24 LYS HD2 1 1
7 6251 1 1 24 LYS HD3 H -15.920 -2.349 -16.539 1.00 . A A . 24 LYS HD3 1 1
7 6252 1 1 24 LYS HE2 H -17.818 -3.316 -17.166 1.00 . A A . 24 LYS HE2 1 1
7 6253 1 1 24 LYS HE3 H -17.542 -4.669 -16.070 1.00 . A A . 24 LYS HE3 1 1
7 6254 1 1 24 LYS HG2 H -15.043 -4.605 -16.404 1.00 . A A . 24 LYS HG2 1 1
7 6255 1 1 24 LYS HG3 H -15.600 -4.747 -14.736 1.00 . A A . 24 LYS HG3 1 1
7 6256 1 1 24 LYS HZ1 H -19.613 -3.164 -15.783 1.00 . A A . 24 LYS HZ1 1 1
7 6257 1 1 24 LYS HZ2 H -18.536 -2.122 -14.995 1.00 . A A . 24 LYS HZ2 1 1
7 6258 1 1 24 LYS HZ3 H -18.768 -3.703 -14.413 1.00 . A A . 24 LYS HZ3 1 1
7 6259 1 1 24 LYS N N -12.898 -4.056 -12.847 1.00 . A A . 24 LYS N 1 1
7 6260 1 1 24 LYS NZ N -18.706 -3.113 -15.273 1.00 . A A . 24 LYS NZ 1 1
7 6261 1 1 24 LYS O O -11.458 -5.264 -15.867 1.00 . A A . 24 LYS O 1 1
7 6262 1 1 25 VAL C C -8.656 -5.075 -14.467 1.00 . A A . 25 VAL C 1 1
7 6263 1 1 25 VAL CA C -9.340 -3.767 -14.855 1.00 . A A . 25 VAL CA 1 1
7 6264 1 1 25 VAL CB C -8.532 -2.571 -14.289 1.00 . A A . 25 VAL CB 1 1
7 6265 1 1 25 VAL CG1 C -7.050 -2.702 -14.613 1.00 . A A . 25 VAL CG1 1 1
7 6266 1 1 25 VAL CG2 C -9.076 -1.254 -14.821 1.00 . A A . 25 VAL CG2 1 1
7 6267 1 1 25 VAL H H -10.941 -3.179 -13.608 1.00 . A A . 25 VAL H 1 1
7 6268 1 1 25 VAL HA H -9.364 -3.686 -15.931 1.00 . A A . 25 VAL HA 1 1
7 6269 1 1 25 VAL HB H -8.641 -2.568 -13.214 1.00 . A A . 25 VAL HB 1 1
7 6270 1 1 25 VAL HG11 H -6.728 -1.836 -15.172 1.00 . A A . 25 VAL HG11 1 1
7 6271 1 1 25 VAL HG12 H -6.484 -2.769 -13.696 1.00 . A A . 25 VAL HG12 1 1
7 6272 1 1 25 VAL HG13 H -6.888 -3.592 -15.203 1.00 . A A . 25 VAL HG13 1 1
7 6273 1 1 25 VAL HG21 H -8.715 -0.440 -14.207 1.00 . A A . 25 VAL HG21 1 1
7 6274 1 1 25 VAL HG22 H -8.742 -1.112 -15.838 1.00 . A A . 25 VAL HG22 1 1
7 6275 1 1 25 VAL HG23 H -10.156 -1.273 -14.796 1.00 . A A . 25 VAL HG23 1 1
7 6276 1 1 25 VAL N N -10.710 -3.759 -14.364 1.00 . A A . 25 VAL N 1 1
7 6277 1 1 25 VAL O O -8.610 -5.441 -13.291 1.00 . A A . 25 VAL O 1 1
7 6278 1 1 26 PRO C C -6.172 -6.867 -14.388 1.00 . A A . 26 PRO C 1 1
7 6279 1 1 26 PRO CA C -7.441 -7.072 -15.206 1.00 . A A . 26 PRO CA 1 1
7 6280 1 1 26 PRO CB C -7.109 -7.596 -16.610 1.00 . A A . 26 PRO CB 1 1
7 6281 1 1 26 PRO CD C -8.178 -5.483 -16.885 1.00 . A A . 26 PRO CD 1 1
7 6282 1 1 26 PRO CG C -7.992 -6.824 -17.533 1.00 . A A . 26 PRO CG 1 1
7 6283 1 1 26 PRO HA H -8.084 -7.771 -14.691 1.00 . A A . 26 PRO HA 1 1
7 6284 1 1 26 PRO HB2 H -6.066 -7.416 -16.824 1.00 . A A . 26 PRO HB2 1 1
7 6285 1 1 26 PRO HB3 H -7.315 -8.655 -16.661 1.00 . A A . 26 PRO HB3 1 1
7 6286 1 1 26 PRO HD2 H -7.372 -4.815 -17.159 1.00 . A A . 26 PRO HD2 1 1
7 6287 1 1 26 PRO HD3 H -9.134 -5.058 -17.154 1.00 . A A . 26 PRO HD3 1 1
7 6288 1 1 26 PRO HG2 H -7.517 -6.714 -18.496 1.00 . A A . 26 PRO HG2 1 1
7 6289 1 1 26 PRO HG3 H -8.944 -7.324 -17.636 1.00 . A A . 26 PRO HG3 1 1
7 6290 1 1 26 PRO N N -8.131 -5.811 -15.454 1.00 . A A . 26 PRO N 1 1
7 6291 1 1 26 PRO O O -5.358 -5.990 -14.684 1.00 . A A . 26 PRO O 1 1
7 6292 1 1 27 GLY C C -5.437 -7.104 -11.075 1.00 . A A . 27 GLY C 1 1
7 6293 1 1 27 GLY CA C -4.916 -7.515 -12.431 1.00 . A A . 27 GLY CA 1 1
7 6294 1 1 27 GLY H H -6.641 -8.427 -13.238 1.00 . A A . 27 GLY H 1 1
7 6295 1 1 27 GLY HA2 H -4.376 -8.446 -12.338 1.00 . A A . 27 GLY HA2 1 1
7 6296 1 1 27 GLY HA3 H -4.249 -6.751 -12.801 1.00 . A A . 27 GLY HA3 1 1
7 6297 1 1 27 GLY N N -6.008 -7.689 -13.364 1.00 . A A . 27 GLY N 1 1
7 6298 1 1 27 GLY O O -4.751 -7.226 -10.059 1.00 . A A . 27 GLY O 1 1
7 6299 1 1 28 VAL C C -8.220 -7.359 -9.351 1.00 . A A . 28 VAL C 1 1
7 6300 1 1 28 VAL CA C -7.340 -6.220 -9.853 1.00 . A A . 28 VAL CA 1 1
7 6301 1 1 28 VAL CB C -8.204 -4.971 -10.091 1.00 . A A . 28 VAL CB 1 1
7 6302 1 1 28 VAL CG1 C -9.046 -4.640 -8.864 1.00 . A A . 28 VAL CG1 1 1
7 6303 1 1 28 VAL CG2 C -7.330 -3.787 -10.473 1.00 . A A . 28 VAL CG2 1 1
7 6304 1 1 28 VAL H H -7.133 -6.505 -11.927 1.00 . A A . 28 VAL H 1 1
7 6305 1 1 28 VAL HA H -6.595 -5.985 -9.109 1.00 . A A . 28 VAL HA 1 1
7 6306 1 1 28 VAL HB H -8.869 -5.179 -10.918 1.00 . A A . 28 VAL HB 1 1
7 6307 1 1 28 VAL HG11 H -10.053 -4.397 -9.172 1.00 . A A . 28 VAL HG11 1 1
7 6308 1 1 28 VAL HG12 H -9.068 -5.493 -8.202 1.00 . A A . 28 VAL HG12 1 1
7 6309 1 1 28 VAL HG13 H -8.613 -3.796 -8.349 1.00 . A A . 28 VAL HG13 1 1
7 6310 1 1 28 VAL HG21 H -6.884 -3.367 -9.583 1.00 . A A . 28 VAL HG21 1 1
7 6311 1 1 28 VAL HG22 H -6.551 -4.117 -11.145 1.00 . A A . 28 VAL HG22 1 1
7 6312 1 1 28 VAL HG23 H -7.933 -3.036 -10.963 1.00 . A A . 28 VAL HG23 1 1
7 6313 1 1 28 VAL N N -6.663 -6.612 -11.072 1.00 . A A . 28 VAL N 1 1
7 6314 1 1 28 VAL O O -9.101 -7.832 -10.069 1.00 . A A . 28 VAL O 1 1
7 6315 1 1 29 GLN C C -9.872 -8.346 -6.673 1.00 . A A . 29 GLN C 1 1
7 6316 1 1 29 GLN CA C -8.755 -8.894 -7.554 1.00 . A A . 29 GLN CA 1 1
7 6317 1 1 29 GLN CB C -7.856 -9.839 -6.751 1.00 . A A . 29 GLN CB 1 1
7 6318 1 1 29 GLN CD C -5.498 -10.776 -6.793 1.00 . A A . 29 GLN CD 1 1
7 6319 1 1 29 GLN CG C -6.758 -10.480 -7.586 1.00 . A A . 29 GLN CG 1 1
7 6320 1 1 29 GLN H H -7.248 -7.406 -7.604 1.00 . A A . 29 GLN H 1 1
7 6321 1 1 29 GLN HA H -9.199 -9.445 -8.370 1.00 . A A . 29 GLN HA 1 1
7 6322 1 1 29 GLN HB2 H -7.393 -9.284 -5.947 1.00 . A A . 29 GLN HB2 1 1
7 6323 1 1 29 GLN HB3 H -8.463 -10.626 -6.330 1.00 . A A . 29 GLN HB3 1 1
7 6324 1 1 29 GLN HE21 H -5.900 -9.298 -5.531 1.00 . A A . 29 GLN HE21 1 1
7 6325 1 1 29 GLN HE22 H -4.440 -10.179 -5.218 1.00 . A A . 29 GLN HE22 1 1
7 6326 1 1 29 GLN HG2 H -7.130 -11.409 -7.991 1.00 . A A . 29 GLN HG2 1 1
7 6327 1 1 29 GLN HG3 H -6.506 -9.813 -8.397 1.00 . A A . 29 GLN HG3 1 1
7 6328 1 1 29 GLN N N -7.972 -7.809 -8.128 1.00 . A A . 29 GLN N 1 1
7 6329 1 1 29 GLN NE2 N -5.258 -10.010 -5.743 1.00 . A A . 29 GLN NE2 1 1
7 6330 1 1 29 GLN O O -11.017 -8.790 -6.760 1.00 . A A . 29 GLN O 1 1
7 6331 1 1 29 GLN OE1 O -4.741 -11.684 -7.131 1.00 . A A . 29 GLN OE1 1 1
7 6332 1 1 30 SER C C -10.163 -5.335 -4.593 1.00 . A A . 30 SER C 1 1
7 6333 1 1 30 SER CA C -10.528 -6.773 -4.940 1.00 . A A . 30 SER CA 1 1
7 6334 1 1 30 SER CB C -10.631 -7.600 -3.654 1.00 . A A . 30 SER CB 1 1
7 6335 1 1 30 SER H H -8.622 -7.037 -5.820 1.00 . A A . 30 SER H 1 1
7 6336 1 1 30 SER HA H -11.485 -6.780 -5.439 1.00 . A A . 30 SER HA 1 1
7 6337 1 1 30 SER HB2 H -10.335 -6.991 -2.813 1.00 . A A . 30 SER HB2 1 1
7 6338 1 1 30 SER HB3 H -11.652 -7.925 -3.518 1.00 . A A . 30 SER HB3 1 1
7 6339 1 1 30 SER HG H -10.298 -9.492 -4.064 1.00 . A A . 30 SER HG 1 1
7 6340 1 1 30 SER N N -9.545 -7.363 -5.842 1.00 . A A . 30 SER N 1 1
7 6341 1 1 30 SER O O -8.999 -5.026 -4.329 1.00 . A A . 30 SER O 1 1
7 6342 1 1 30 SER OG O -9.792 -8.745 -3.707 1.00 . A A . 30 SER OG 1 1
7 6343 1 1 31 ALA C C -11.744 -2.756 -2.953 1.00 . A A . 31 ALA C 1 1
7 6344 1 1 31 ALA CA C -10.959 -3.074 -4.220 1.00 . A A . 31 ALA CA 1 1
7 6345 1 1 31 ALA CB C -11.363 -2.138 -5.348 1.00 . A A . 31 ALA CB 1 1
7 6346 1 1 31 ALA H H -12.054 -4.753 -4.895 1.00 . A A . 31 ALA H 1 1
7 6347 1 1 31 ALA HA H -9.905 -2.932 -4.024 1.00 . A A . 31 ALA HA 1 1
7 6348 1 1 31 ALA HB1 H -10.618 -1.363 -5.454 1.00 . A A . 31 ALA HB1 1 1
7 6349 1 1 31 ALA HB2 H -11.438 -2.695 -6.269 1.00 . A A . 31 ALA HB2 1 1
7 6350 1 1 31 ALA HB3 H -12.319 -1.690 -5.119 1.00 . A A . 31 ALA HB3 1 1
7 6351 1 1 31 ALA N N -11.157 -4.459 -4.607 1.00 . A A . 31 ALA N 1 1
7 6352 1 1 31 ALA O O -12.972 -2.681 -2.967 1.00 . A A . 31 ALA O 1 1
7 6353 1 1 32 LEU C C -11.594 -0.775 -0.320 1.00 . A A . 32 LEU C 1 1
7 6354 1 1 32 LEU CA C -11.627 -2.276 -0.573 1.00 . A A . 32 LEU CA 1 1
7 6355 1 1 32 LEU CB C -10.884 -3.014 0.545 1.00 . A A . 32 LEU CB 1 1
7 6356 1 1 32 LEU CD1 C -9.220 -4.795 -0.067 1.00 . A A . 32 LEU CD1 1 1
7 6357 1 1 32 LEU CD2 C -11.062 -5.303 1.547 1.00 . A A . 32 LEU CD2 1 1
7 6358 1 1 32 LEU CG C -10.667 -4.512 0.310 1.00 . A A . 32 LEU CG 1 1
7 6359 1 1 32 LEU H H -10.042 -2.595 -1.930 1.00 . A A . 32 LEU H 1 1
7 6360 1 1 32 LEU HA H -12.654 -2.610 -0.599 1.00 . A A . 32 LEU HA 1 1
7 6361 1 1 32 LEU HB2 H -9.918 -2.548 0.672 1.00 . A A . 32 LEU HB2 1 1
7 6362 1 1 32 LEU HB3 H -11.444 -2.894 1.460 1.00 . A A . 32 LEU HB3 1 1
7 6363 1 1 32 LEU HD11 H -9.144 -4.922 -1.138 1.00 . A A . 32 LEU HD11 1 1
7 6364 1 1 32 LEU HD12 H -8.598 -3.968 0.242 1.00 . A A . 32 LEU HD12 1 1
7 6365 1 1 32 LEU HD13 H -8.889 -5.697 0.426 1.00 . A A . 32 LEU HD13 1 1
7 6366 1 1 32 LEU HD21 H -11.216 -6.338 1.280 1.00 . A A . 32 LEU HD21 1 1
7 6367 1 1 32 LEU HD22 H -10.278 -5.234 2.285 1.00 . A A . 32 LEU HD22 1 1
7 6368 1 1 32 LEU HD23 H -11.977 -4.898 1.955 1.00 . A A . 32 LEU HD23 1 1
7 6369 1 1 32 LEU HG H -11.293 -4.835 -0.509 1.00 . A A . 32 LEU HG 1 1
7 6370 1 1 32 LEU N N -11.023 -2.567 -1.862 1.00 . A A . 32 LEU N 1 1
7 6371 1 1 32 LEU O O -10.793 -0.278 0.474 1.00 . A A . 32 LEU O 1 1
7 6372 1 1 33 VAL C C -13.043 1.837 0.433 1.00 . A A . 33 VAL C 1 1
7 6373 1 1 33 VAL CA C -12.497 1.394 -0.920 1.00 . A A . 33 VAL CA 1 1
7 6374 1 1 33 VAL CB C -13.348 2.028 -2.044 1.00 . A A . 33 VAL CB 1 1
7 6375 1 1 33 VAL CG1 C -12.455 2.741 -3.047 1.00 . A A . 33 VAL CG1 1 1
7 6376 1 1 33 VAL CG2 C -14.212 0.984 -2.742 1.00 . A A . 33 VAL CG2 1 1
7 6377 1 1 33 VAL H H -13.085 -0.514 -1.613 1.00 . A A . 33 VAL H 1 1
7 6378 1 1 33 VAL HA H -11.483 1.757 -1.019 1.00 . A A . 33 VAL HA 1 1
7 6379 1 1 33 VAL HB H -14.001 2.763 -1.598 1.00 . A A . 33 VAL HB 1 1
7 6380 1 1 33 VAL HG11 H -11.818 2.020 -3.538 1.00 . A A . 33 VAL HG11 1 1
7 6381 1 1 33 VAL HG12 H -13.067 3.240 -3.784 1.00 . A A . 33 VAL HG12 1 1
7 6382 1 1 33 VAL HG13 H -11.844 3.469 -2.534 1.00 . A A . 33 VAL HG13 1 1
7 6383 1 1 33 VAL HG21 H -13.777 0.004 -2.602 1.00 . A A . 33 VAL HG21 1 1
7 6384 1 1 33 VAL HG22 H -15.206 0.999 -2.321 1.00 . A A . 33 VAL HG22 1 1
7 6385 1 1 33 VAL HG23 H -14.264 1.208 -3.799 1.00 . A A . 33 VAL HG23 1 1
7 6386 1 1 33 VAL N N -12.456 -0.056 -1.018 1.00 . A A . 33 VAL N 1 1
7 6387 1 1 33 VAL O O -14.189 1.547 0.781 1.00 . A A . 33 VAL O 1 1
7 6388 1 1 34 SER C C -13.086 4.495 2.313 1.00 . A A . 34 SER C 1 1
7 6389 1 1 34 SER CA C -12.608 3.056 2.485 1.00 . A A . 34 SER CA 1 1
7 6390 1 1 34 SER CB C -11.436 2.979 3.467 1.00 . A A . 34 SER CB 1 1
7 6391 1 1 34 SER H H -11.295 2.693 0.875 1.00 . A A . 34 SER H 1 1
7 6392 1 1 34 SER HA H -13.424 2.456 2.858 1.00 . A A . 34 SER HA 1 1
7 6393 1 1 34 SER HB2 H -10.915 3.925 3.475 1.00 . A A . 34 SER HB2 1 1
7 6394 1 1 34 SER HB3 H -11.811 2.762 4.457 1.00 . A A . 34 SER HB3 1 1
7 6395 1 1 34 SER HG H -10.968 1.337 2.496 1.00 . A A . 34 SER HG 1 1
7 6396 1 1 34 SER N N -12.208 2.522 1.197 1.00 . A A . 34 SER N 1 1
7 6397 1 1 34 SER O O -12.329 5.447 2.520 1.00 . A A . 34 SER O 1 1
7 6398 1 1 34 SER OG O -10.525 1.956 3.088 1.00 . A A . 34 SER OG 1 1
7 6399 1 1 35 TYR C C -14.787 6.967 2.713 1.00 . A A . 35 TYR C 1 1
7 6400 1 1 35 TYR CA C -14.933 5.931 1.587 1.00 . A A . 35 TYR CA 1 1
7 6401 1 1 35 TYR CB C -16.406 5.788 1.187 1.00 . A A . 35 TYR CB 1 1
7 6402 1 1 35 TYR CD1 C -16.640 3.756 -0.302 1.00 . A A . 35 TYR CD1 1 1
7 6403 1 1 35 TYR CD2 C -17.500 3.636 1.917 1.00 . A A . 35 TYR CD2 1 1
7 6404 1 1 35 TYR CE1 C -17.048 2.456 -0.533 1.00 . A A . 35 TYR CE1 1 1
7 6405 1 1 35 TYR CE2 C -17.909 2.335 1.696 1.00 . A A . 35 TYR CE2 1 1
7 6406 1 1 35 TYR CG C -16.860 4.368 0.926 1.00 . A A . 35 TYR CG 1 1
7 6407 1 1 35 TYR CZ C -17.708 1.768 0.421 1.00 . A A . 35 TYR CZ 1 1
7 6408 1 1 35 TYR H H -14.909 3.832 1.849 1.00 . A A . 35 TYR H 1 1
7 6409 1 1 35 TYR HA H -14.391 6.301 0.730 1.00 . A A . 35 TYR HA 1 1
7 6410 1 1 35 TYR HB2 H -17.036 6.207 1.957 1.00 . A A . 35 TYR HB2 1 1
7 6411 1 1 35 TYR HB3 H -16.565 6.349 0.278 1.00 . A A . 35 TYR HB3 1 1
7 6412 1 1 35 TYR HD1 H -16.145 4.311 -1.084 1.00 . A A . 35 TYR HD1 1 1
7 6413 1 1 35 TYR HD2 H -17.677 4.100 2.878 1.00 . A A . 35 TYR HD2 1 1
7 6414 1 1 35 TYR HE1 H -16.867 1.996 -1.494 1.00 . A A . 35 TYR HE1 1 1
7 6415 1 1 35 TYR HE2 H -18.405 1.785 2.481 1.00 . A A . 35 TYR HE2 1 1
7 6416 1 1 35 TYR HH H -17.696 -0.131 0.905 1.00 . A A . 35 TYR HH 1 1
7 6417 1 1 35 TYR N N -14.348 4.633 1.923 1.00 . A A . 35 TYR N 1 1
7 6418 1 1 35 TYR O O -14.326 8.078 2.457 1.00 . A A . 35 TYR O 1 1
7 6419 1 1 35 TYR OH O -18.094 0.455 0.238 1.00 . A A . 35 TYR OH 1 1
7 6420 1 1 36 PRO C C -13.626 7.956 5.477 1.00 . A A . 36 PRO C 1 1
7 6421 1 1 36 PRO CA C -15.066 7.600 5.089 1.00 . A A . 36 PRO CA 1 1
7 6422 1 1 36 PRO CB C -15.769 6.882 6.242 1.00 . A A . 36 PRO CB 1 1
7 6423 1 1 36 PRO CD C -15.715 5.346 4.420 1.00 . A A . 36 PRO CD 1 1
7 6424 1 1 36 PRO CG C -15.666 5.435 5.916 1.00 . A A . 36 PRO CG 1 1
7 6425 1 1 36 PRO HA H -15.601 8.511 4.859 1.00 . A A . 36 PRO HA 1 1
7 6426 1 1 36 PRO HB2 H -15.270 7.114 7.171 1.00 . A A . 36 PRO HB2 1 1
7 6427 1 1 36 PRO HB3 H -16.800 7.201 6.292 1.00 . A A . 36 PRO HB3 1 1
7 6428 1 1 36 PRO HD2 H -15.107 4.524 4.071 1.00 . A A . 36 PRO HD2 1 1
7 6429 1 1 36 PRO HD3 H -16.734 5.230 4.080 1.00 . A A . 36 PRO HD3 1 1
7 6430 1 1 36 PRO HG2 H -14.730 5.040 6.283 1.00 . A A . 36 PRO HG2 1 1
7 6431 1 1 36 PRO HG3 H -16.496 4.900 6.350 1.00 . A A . 36 PRO HG3 1 1
7 6432 1 1 36 PRO N N -15.157 6.640 3.975 1.00 . A A . 36 PRO N 1 1
7 6433 1 1 36 PRO O O -13.393 8.617 6.494 1.00 . A A . 36 PRO O 1 1
7 6434 1 1 37 LYS C C -10.603 8.340 3.608 1.00 . A A . 37 LYS C 1 1
7 6435 1 1 37 LYS CA C -11.263 7.850 4.897 1.00 . A A . 37 LYS CA 1 1
7 6436 1 1 37 LYS CB C -10.521 6.617 5.422 1.00 . A A . 37 LYS CB 1 1
7 6437 1 1 37 LYS CD C -9.830 5.637 7.633 1.00 . A A . 37 LYS CD 1 1
7 6438 1 1 37 LYS CE C -10.190 4.347 8.356 1.00 . A A . 37 LYS CE 1 1
7 6439 1 1 37 LYS CG C -10.989 6.145 6.790 1.00 . A A . 37 LYS CG 1 1
7 6440 1 1 37 LYS H H -12.914 6.999 3.879 1.00 . A A . 37 LYS H 1 1
7 6441 1 1 37 LYS HA H -11.214 8.630 5.635 1.00 . A A . 37 LYS HA 1 1
7 6442 1 1 37 LYS HB2 H -10.658 5.809 4.723 1.00 . A A . 37 LYS HB2 1 1
7 6443 1 1 37 LYS HB3 H -9.467 6.848 5.487 1.00 . A A . 37 LYS HB3 1 1
7 6444 1 1 37 LYS HD2 H -8.982 5.451 6.990 1.00 . A A . 37 LYS HD2 1 1
7 6445 1 1 37 LYS HD3 H -9.573 6.389 8.363 1.00 . A A . 37 LYS HD3 1 1
7 6446 1 1 37 LYS HE2 H -10.821 4.586 9.198 1.00 . A A . 37 LYS HE2 1 1
7 6447 1 1 37 LYS HE3 H -10.730 3.707 7.674 1.00 . A A . 37 LYS HE3 1 1
7 6448 1 1 37 LYS HG2 H -11.462 6.972 7.303 1.00 . A A . 37 LYS HG2 1 1
7 6449 1 1 37 LYS HG3 H -11.705 5.347 6.658 1.00 . A A . 37 LYS HG3 1 1
7 6450 1 1 37 LYS HZ1 H -8.231 3.653 8.122 1.00 . A A . 37 LYS HZ1 1 1
7 6451 1 1 37 LYS HZ2 H -9.218 2.631 9.047 1.00 . A A . 37 LYS HZ2 1 1
7 6452 1 1 37 LYS HZ3 H -8.628 4.074 9.717 1.00 . A A . 37 LYS HZ3 1 1
7 6453 1 1 37 LYS N N -12.669 7.539 4.661 1.00 . A A . 37 LYS N 1 1
7 6454 1 1 37 LYS NZ N -8.986 3.627 8.844 1.00 . A A . 37 LYS NZ 1 1
7 6455 1 1 37 LYS O O -9.447 8.763 3.615 1.00 . A A . 37 LYS O 1 1
7 6456 1 1 38 GLY C C -9.694 7.817 0.728 1.00 . A A . 38 GLY C 1 1
7 6457 1 1 38 GLY CA C -10.818 8.708 1.218 1.00 . A A . 38 GLY CA 1 1
7 6458 1 1 38 GLY H H -12.276 7.974 2.565 1.00 . A A . 38 GLY H 1 1
7 6459 1 1 38 GLY HA2 H -11.615 8.694 0.490 1.00 . A A . 38 GLY HA2 1 1
7 6460 1 1 38 GLY HA3 H -10.450 9.719 1.309 1.00 . A A . 38 GLY HA3 1 1
7 6461 1 1 38 GLY N N -11.348 8.286 2.505 1.00 . A A . 38 GLY N 1 1
7 6462 1 1 38 GLY O O -8.869 8.229 -0.087 1.00 . A A . 38 GLY O 1 1
7 6463 1 1 39 THR C C -9.077 4.524 0.027 1.00 . A A . 39 THR C 1 1
7 6464 1 1 39 THR CA C -8.587 5.675 0.892 1.00 . A A . 39 THR CA 1 1
7 6465 1 1 39 THR CB C -7.943 5.103 2.162 1.00 . A A . 39 THR CB 1 1
7 6466 1 1 39 THR CG2 C -6.467 4.831 1.942 1.00 . A A . 39 THR CG2 1 1
7 6467 1 1 39 THR H H -10.381 6.290 1.815 1.00 . A A . 39 THR H 1 1
7 6468 1 1 39 THR HA H -7.832 6.224 0.349 1.00 . A A . 39 THR HA 1 1
7 6469 1 1 39 THR HB H -8.432 4.172 2.398 1.00 . A A . 39 THR HB 1 1
7 6470 1 1 39 THR HG1 H -8.376 6.881 2.916 1.00 . A A . 39 THR HG1 1 1
7 6471 1 1 39 THR HG21 H -5.886 5.388 2.661 1.00 . A A . 39 THR HG21 1 1
7 6472 1 1 39 THR HG22 H -6.188 5.132 0.942 1.00 . A A . 39 THR HG22 1 1
7 6473 1 1 39 THR HG23 H -6.274 3.775 2.065 1.00 . A A . 39 THR HG23 1 1
7 6474 1 1 39 THR N N -9.661 6.591 1.220 1.00 . A A . 39 THR N 1 1
7 6475 1 1 39 THR O O -10.201 4.047 0.177 1.00 . A A . 39 THR O 1 1
7 6476 1 1 39 THR OG1 O -8.110 6.018 3.256 1.00 . A A . 39 THR OG1 1 1
7 6477 1 1 40 ALA C C -7.566 1.809 -1.436 1.00 . A A . 40 ALA C 1 1
7 6478 1 1 40 ALA CA C -8.526 2.954 -1.728 1.00 . A A . 40 ALA CA 1 1
7 6479 1 1 40 ALA CB C -8.462 3.352 -3.196 1.00 . A A . 40 ALA CB 1 1
7 6480 1 1 40 ALA H H -7.358 4.540 -0.975 1.00 . A A . 40 ALA H 1 1
7 6481 1 1 40 ALA HA H -9.534 2.632 -1.508 1.00 . A A . 40 ALA HA 1 1
7 6482 1 1 40 ALA HB1 H -8.910 4.327 -3.327 1.00 . A A . 40 ALA HB1 1 1
7 6483 1 1 40 ALA HB2 H -7.432 3.383 -3.518 1.00 . A A . 40 ALA HB2 1 1
7 6484 1 1 40 ALA HB3 H -9.001 2.627 -3.789 1.00 . A A . 40 ALA HB3 1 1
7 6485 1 1 40 ALA N N -8.225 4.087 -0.879 1.00 . A A . 40 ALA N 1 1
7 6486 1 1 40 ALA O O -6.405 1.834 -1.855 1.00 . A A . 40 ALA O 1 1
7 6487 1 1 41 GLN C C -7.475 -1.339 -1.561 1.00 . A A . 41 GLN C 1 1
7 6488 1 1 41 GLN CA C -7.263 -0.368 -0.418 1.00 . A A . 41 GLN CA 1 1
7 6489 1 1 41 GLN CB C -7.693 -1.009 0.902 1.00 . A A . 41 GLN CB 1 1
7 6490 1 1 41 GLN CD C -6.134 -2.065 2.577 1.00 . A A . 41 GLN CD 1 1
7 6491 1 1 41 GLN CG C -6.724 -0.773 2.047 1.00 . A A . 41 GLN CG 1 1
7 6492 1 1 41 GLN H H -8.949 0.899 -0.316 1.00 . A A . 41 GLN H 1 1
7 6493 1 1 41 GLN HA H -6.218 -0.095 -0.368 1.00 . A A . 41 GLN HA 1 1
7 6494 1 1 41 GLN HB2 H -8.653 -0.608 1.186 1.00 . A A . 41 GLN HB2 1 1
7 6495 1 1 41 GLN HB3 H -7.788 -2.077 0.755 1.00 . A A . 41 GLN HB3 1 1
7 6496 1 1 41 GLN HE21 H -7.842 -2.513 3.490 1.00 . A A . 41 GLN HE21 1 1
7 6497 1 1 41 GLN HE22 H -6.561 -3.667 3.668 1.00 . A A . 41 GLN HE22 1 1
7 6498 1 1 41 GLN HG2 H -5.920 -0.142 1.699 1.00 . A A . 41 GLN HG2 1 1
7 6499 1 1 41 GLN HG3 H -7.249 -0.277 2.850 1.00 . A A . 41 GLN HG3 1 1
7 6500 1 1 41 GLN N N -8.041 0.828 -0.684 1.00 . A A . 41 GLN N 1 1
7 6501 1 1 41 GLN NE2 N -6.925 -2.823 3.320 1.00 . A A . 41 GLN NE2 1 1
7 6502 1 1 41 GLN O O -8.609 -1.599 -1.947 1.00 . A A . 41 GLN O 1 1
7 6503 1 1 41 GLN OE1 O -4.972 -2.376 2.322 1.00 . A A . 41 GLN OE1 1 1
7 6504 1 1 42 LEU C C -5.748 -3.988 -3.159 1.00 . A A . 42 LEU C 1 1
7 6505 1 1 42 LEU CA C -6.546 -2.707 -3.290 1.00 . A A . 42 LEU CA 1 1
7 6506 1 1 42 LEU CB C -6.130 -1.947 -4.547 1.00 . A A . 42 LEU CB 1 1
7 6507 1 1 42 LEU CD1 C -6.867 0.221 -5.566 1.00 . A A . 42 LEU CD1 1 1
7 6508 1 1 42 LEU CD2 C -7.685 -1.941 -6.513 1.00 . A A . 42 LEU CD2 1 1
7 6509 1 1 42 LEU CG C -7.271 -1.208 -5.248 1.00 . A A . 42 LEU CG 1 1
7 6510 1 1 42 LEU H H -5.517 -1.685 -1.751 1.00 . A A . 42 LEU H 1 1
7 6511 1 1 42 LEU HA H -7.589 -2.964 -3.379 1.00 . A A . 42 LEU HA 1 1
7 6512 1 1 42 LEU HB2 H -5.371 -1.226 -4.275 1.00 . A A . 42 LEU HB2 1 1
7 6513 1 1 42 LEU HB3 H -5.702 -2.650 -5.247 1.00 . A A . 42 LEU HB3 1 1
7 6514 1 1 42 LEU HD11 H -7.536 0.905 -5.066 1.00 . A A . 42 LEU HD11 1 1
7 6515 1 1 42 LEU HD12 H -5.856 0.394 -5.226 1.00 . A A . 42 LEU HD12 1 1
7 6516 1 1 42 LEU HD13 H -6.919 0.380 -6.632 1.00 . A A . 42 LEU HD13 1 1
7 6517 1 1 42 LEU HD21 H -7.975 -1.223 -7.266 1.00 . A A . 42 LEU HD21 1 1
7 6518 1 1 42 LEU HD22 H -6.856 -2.529 -6.877 1.00 . A A . 42 LEU HD22 1 1
7 6519 1 1 42 LEU HD23 H -8.519 -2.591 -6.296 1.00 . A A . 42 LEU HD23 1 1
7 6520 1 1 42 LEU HG H -8.125 -1.171 -4.587 1.00 . A A . 42 LEU HG 1 1
7 6521 1 1 42 LEU N N -6.408 -1.861 -2.123 1.00 . A A . 42 LEU N 1 1
7 6522 1 1 42 LEU O O -4.559 -3.970 -2.845 1.00 . A A . 42 LEU O 1 1
7 6523 1 1 43 ALA C C -5.528 -6.739 -4.899 1.00 . A A . 43 ALA C 1 1
7 6524 1 1 43 ALA CA C -5.786 -6.392 -3.446 1.00 . A A . 43 ALA CA 1 1
7 6525 1 1 43 ALA CB C -6.650 -7.451 -2.777 1.00 . A A . 43 ALA CB 1 1
7 6526 1 1 43 ALA H H -7.386 -5.038 -3.570 1.00 . A A . 43 ALA H 1 1
7 6527 1 1 43 ALA HA H -4.844 -6.328 -2.920 1.00 . A A . 43 ALA HA 1 1
7 6528 1 1 43 ALA HB1 H -6.604 -7.328 -1.705 1.00 . A A . 43 ALA HB1 1 1
7 6529 1 1 43 ALA HB2 H -7.673 -7.343 -3.108 1.00 . A A . 43 ALA HB2 1 1
7 6530 1 1 43 ALA HB3 H -6.286 -8.433 -3.043 1.00 . A A . 43 ALA HB3 1 1
7 6531 1 1 43 ALA N N -6.423 -5.098 -3.397 1.00 . A A . 43 ALA N 1 1
7 6532 1 1 43 ALA O O -6.326 -7.419 -5.549 1.00 . A A . 43 ALA O 1 1
7 6533 1 1 44 ILE C C -3.018 -7.462 -6.977 1.00 . A A . 44 ILE C 1 1
7 6534 1 1 44 ILE CA C -4.079 -6.383 -6.812 1.00 . A A . 44 ILE CA 1 1
7 6535 1 1 44 ILE CB C -3.556 -5.069 -7.431 1.00 . A A . 44 ILE CB 1 1
7 6536 1 1 44 ILE CD1 C -1.533 -3.583 -6.993 1.00 . A A . 44 ILE CD1 1 1
7 6537 1 1 44 ILE CG1 C -2.745 -4.270 -6.405 1.00 . A A . 44 ILE CG1 1 1
7 6538 1 1 44 ILE CG2 C -4.713 -4.239 -7.960 1.00 . A A . 44 ILE CG2 1 1
7 6539 1 1 44 ILE H H -3.851 -5.678 -4.832 1.00 . A A . 44 ILE H 1 1
7 6540 1 1 44 ILE HA H -4.968 -6.681 -7.351 1.00 . A A . 44 ILE HA 1 1
7 6541 1 1 44 ILE HB H -2.917 -5.321 -8.264 1.00 . A A . 44 ILE HB 1 1
7 6542 1 1 44 ILE HD11 H -0.817 -3.381 -6.210 1.00 . A A . 44 ILE HD11 1 1
7 6543 1 1 44 ILE HD12 H -1.081 -4.223 -7.737 1.00 . A A . 44 ILE HD12 1 1
7 6544 1 1 44 ILE HD13 H -1.834 -2.654 -7.455 1.00 . A A . 44 ILE HD13 1 1
7 6545 1 1 44 ILE HG12 H -3.377 -3.510 -5.969 1.00 . A A . 44 ILE HG12 1 1
7 6546 1 1 44 ILE HG13 H -2.405 -4.939 -5.629 1.00 . A A . 44 ILE HG13 1 1
7 6547 1 1 44 ILE HG21 H -5.386 -4.875 -8.518 1.00 . A A . 44 ILE HG21 1 1
7 6548 1 1 44 ILE HG22 H -5.243 -3.792 -7.134 1.00 . A A . 44 ILE HG22 1 1
7 6549 1 1 44 ILE HG23 H -4.334 -3.461 -8.608 1.00 . A A . 44 ILE HG23 1 1
7 6550 1 1 44 ILE N N -4.438 -6.208 -5.414 1.00 . A A . 44 ILE N 1 1
7 6551 1 1 44 ILE O O -2.463 -7.956 -5.995 1.00 . A A . 44 ILE O 1 1
7 6552 1 1 45 VAL C C -0.345 -8.127 -8.394 1.00 . A A . 45 VAL C 1 1
7 6553 1 1 45 VAL CA C -1.713 -8.784 -8.537 1.00 . A A . 45 VAL CA 1 1
7 6554 1 1 45 VAL CB C -1.874 -9.337 -9.967 1.00 . A A . 45 VAL CB 1 1
7 6555 1 1 45 VAL CG1 C -0.677 -10.188 -10.369 1.00 . A A . 45 VAL CG1 1 1
7 6556 1 1 45 VAL CG2 C -3.162 -10.134 -10.087 1.00 . A A . 45 VAL CG2 1 1
7 6557 1 1 45 VAL H H -3.289 -7.443 -8.955 1.00 . A A . 45 VAL H 1 1
7 6558 1 1 45 VAL HA H -1.786 -9.603 -7.848 1.00 . A A . 45 VAL HA 1 1
7 6559 1 1 45 VAL HB H -1.932 -8.502 -10.638 1.00 . A A . 45 VAL HB 1 1
7 6560 1 1 45 VAL HG11 H -0.821 -11.199 -10.018 1.00 . A A . 45 VAL HG11 1 1
7 6561 1 1 45 VAL HG12 H -0.581 -10.190 -11.444 1.00 . A A . 45 VAL HG12 1 1
7 6562 1 1 45 VAL HG13 H 0.221 -9.780 -9.928 1.00 . A A . 45 VAL HG13 1 1
7 6563 1 1 45 VAL HG21 H -3.393 -10.589 -9.134 1.00 . A A . 45 VAL HG21 1 1
7 6564 1 1 45 VAL HG22 H -3.966 -9.475 -10.375 1.00 . A A . 45 VAL HG22 1 1
7 6565 1 1 45 VAL HG23 H -3.042 -10.904 -10.833 1.00 . A A . 45 VAL HG23 1 1
7 6566 1 1 45 VAL N N -2.758 -7.829 -8.222 1.00 . A A . 45 VAL N 1 1
7 6567 1 1 45 VAL O O -0.072 -7.107 -9.032 1.00 . A A . 45 VAL O 1 1
7 6568 1 1 46 PRO C C 2.652 -8.029 -8.606 1.00 . A A . 46 PRO C 1 1
7 6569 1 1 46 PRO CA C 1.873 -8.180 -7.305 1.00 . A A . 46 PRO CA 1 1
7 6570 1 1 46 PRO CB C 2.526 -9.231 -6.395 1.00 . A A . 46 PRO CB 1 1
7 6571 1 1 46 PRO CD C 0.247 -9.879 -6.712 1.00 . A A . 46 PRO CD 1 1
7 6572 1 1 46 PRO CG C 1.619 -10.415 -6.433 1.00 . A A . 46 PRO CG 1 1
7 6573 1 1 46 PRO HA H 1.847 -7.227 -6.794 1.00 . A A . 46 PRO HA 1 1
7 6574 1 1 46 PRO HB2 H 3.508 -9.477 -6.773 1.00 . A A . 46 PRO HB2 1 1
7 6575 1 1 46 PRO HB3 H 2.611 -8.837 -5.394 1.00 . A A . 46 PRO HB3 1 1
7 6576 1 1 46 PRO HD2 H -0.340 -10.602 -7.258 1.00 . A A . 46 PRO HD2 1 1
7 6577 1 1 46 PRO HD3 H -0.247 -9.604 -5.791 1.00 . A A . 46 PRO HD3 1 1
7 6578 1 1 46 PRO HG2 H 1.926 -11.089 -7.220 1.00 . A A . 46 PRO HG2 1 1
7 6579 1 1 46 PRO HG3 H 1.636 -10.921 -5.478 1.00 . A A . 46 PRO HG3 1 1
7 6580 1 1 46 PRO N N 0.521 -8.694 -7.534 1.00 . A A . 46 PRO N 1 1
7 6581 1 1 46 PRO O O 3.107 -9.012 -9.194 1.00 . A A . 46 PRO O 1 1
7 6582 1 1 47 GLY C C 2.835 -5.322 -10.998 1.00 . A A . 47 GLY C 1 1
7 6583 1 1 47 GLY CA C 3.444 -6.516 -10.305 1.00 . A A . 47 GLY CA 1 1
7 6584 1 1 47 GLY H H 2.406 -6.055 -8.530 1.00 . A A . 47 GLY H 1 1
7 6585 1 1 47 GLY HA2 H 4.489 -6.320 -10.110 1.00 . A A . 47 GLY HA2 1 1
7 6586 1 1 47 GLY HA3 H 3.360 -7.378 -10.950 1.00 . A A . 47 GLY HA3 1 1
7 6587 1 1 47 GLY N N 2.777 -6.794 -9.056 1.00 . A A . 47 GLY N 1 1
7 6588 1 1 47 GLY O O 3.528 -4.573 -11.688 1.00 . A A . 47 GLY O 1 1
7 6589 1 1 48 THR C C 1.227 -2.726 -10.626 1.00 . A A . 48 THR C 1 1
7 6590 1 1 48 THR CA C 0.834 -3.995 -11.361 1.00 . A A . 48 THR CA 1 1
7 6591 1 1 48 THR CB C -0.693 -4.182 -11.298 1.00 . A A . 48 THR CB 1 1
7 6592 1 1 48 THR CG2 C -1.388 -3.314 -12.336 1.00 . A A . 48 THR CG2 1 1
7 6593 1 1 48 THR H H 1.029 -5.789 -10.265 1.00 . A A . 48 THR H 1 1
7 6594 1 1 48 THR HA H 1.126 -3.892 -12.393 1.00 . A A . 48 THR HA 1 1
7 6595 1 1 48 THR HB H -1.038 -3.893 -10.315 1.00 . A A . 48 THR HB 1 1
7 6596 1 1 48 THR HG1 H -0.267 -6.009 -11.913 1.00 . A A . 48 THR HG1 1 1
7 6597 1 1 48 THR HG21 H -1.774 -3.940 -13.126 1.00 . A A . 48 THR HG21 1 1
7 6598 1 1 48 THR HG22 H -0.680 -2.609 -12.748 1.00 . A A . 48 THR HG22 1 1
7 6599 1 1 48 THR HG23 H -2.202 -2.776 -11.872 1.00 . A A . 48 THR HG23 1 1
7 6600 1 1 48 THR N N 1.532 -5.140 -10.805 1.00 . A A . 48 THR N 1 1
7 6601 1 1 48 THR O O 1.028 -2.603 -9.417 1.00 . A A . 48 THR O 1 1
7 6602 1 1 48 THR OG1 O -1.023 -5.560 -11.526 1.00 . A A . 48 THR OG1 1 1
7 6603 1 1 49 SER C C 1.102 0.313 -10.356 1.00 . A A . 49 SER C 1 1
7 6604 1 1 49 SER CA C 2.280 -0.562 -10.787 1.00 . A A . 49 SER CA 1 1
7 6605 1 1 49 SER CB C 3.161 0.173 -11.799 1.00 . A A . 49 SER CB 1 1
7 6606 1 1 49 SER H H 1.914 -1.944 -12.327 1.00 . A A . 49 SER H 1 1
7 6607 1 1 49 SER HA H 2.867 -0.814 -9.923 1.00 . A A . 49 SER HA 1 1
7 6608 1 1 49 SER HB2 H 2.615 1.011 -12.208 1.00 . A A . 49 SER HB2 1 1
7 6609 1 1 49 SER HB3 H 4.055 0.529 -11.307 1.00 . A A . 49 SER HB3 1 1
7 6610 1 1 49 SER HG H 4.323 -1.199 -12.601 1.00 . A A . 49 SER HG 1 1
7 6611 1 1 49 SER N N 1.807 -1.797 -11.363 1.00 . A A . 49 SER N 1 1
7 6612 1 1 49 SER O O 0.100 0.411 -11.068 1.00 . A A . 49 SER O 1 1
7 6613 1 1 49 SER OG O 3.535 -0.693 -12.861 1.00 . A A . 49 SER OG 1 1
7 6614 1 1 50 PRO C C -0.173 2.996 -9.576 1.00 . A A . 50 PRO C 1 1
7 6615 1 1 50 PRO CA C 0.129 1.816 -8.659 1.00 . A A . 50 PRO CA 1 1
7 6616 1 1 50 PRO CB C 0.673 2.301 -7.310 1.00 . A A . 50 PRO CB 1 1
7 6617 1 1 50 PRO CD C 2.365 0.923 -8.279 1.00 . A A . 50 PRO CD 1 1
7 6618 1 1 50 PRO CG C 2.150 2.122 -7.402 1.00 . A A . 50 PRO CG 1 1
7 6619 1 1 50 PRO HA H -0.775 1.250 -8.509 1.00 . A A . 50 PRO HA 1 1
7 6620 1 1 50 PRO HB2 H 0.409 3.338 -7.168 1.00 . A A . 50 PRO HB2 1 1
7 6621 1 1 50 PRO HB3 H 0.253 1.705 -6.510 1.00 . A A . 50 PRO HB3 1 1
7 6622 1 1 50 PRO HD2 H 3.289 1.018 -8.830 1.00 . A A . 50 PRO HD2 1 1
7 6623 1 1 50 PRO HD3 H 2.362 0.015 -7.692 1.00 . A A . 50 PRO HD3 1 1
7 6624 1 1 50 PRO HG2 H 2.601 2.999 -7.845 1.00 . A A . 50 PRO HG2 1 1
7 6625 1 1 50 PRO HG3 H 2.559 1.945 -6.419 1.00 . A A . 50 PRO HG3 1 1
7 6626 1 1 50 PRO N N 1.204 0.966 -9.185 1.00 . A A . 50 PRO N 1 1
7 6627 1 1 50 PRO O O -1.246 3.597 -9.503 1.00 . A A . 50 PRO O 1 1
7 6628 1 1 51 ASP C C -0.515 3.945 -12.414 1.00 . A A . 51 ASP C 1 1
7 6629 1 1 51 ASP CA C 0.603 4.338 -11.459 1.00 . A A . 51 ASP CA 1 1
7 6630 1 1 51 ASP CB C 1.919 4.545 -12.225 1.00 . A A . 51 ASP CB 1 1
7 6631 1 1 51 ASP CG C 1.727 5.113 -13.622 1.00 . A A . 51 ASP CG 1 1
7 6632 1 1 51 ASP H H 1.631 2.828 -10.400 1.00 . A A . 51 ASP H 1 1
7 6633 1 1 51 ASP HA H 0.329 5.257 -10.963 1.00 . A A . 51 ASP HA 1 1
7 6634 1 1 51 ASP HB2 H 2.544 5.225 -11.668 1.00 . A A . 51 ASP HB2 1 1
7 6635 1 1 51 ASP HB3 H 2.425 3.593 -12.313 1.00 . A A . 51 ASP HB3 1 1
7 6636 1 1 51 ASP N N 0.779 3.308 -10.444 1.00 . A A . 51 ASP N 1 1
7 6637 1 1 51 ASP O O -1.261 4.796 -12.890 1.00 . A A . 51 ASP O 1 1
7 6638 1 1 51 ASP OD1 O 1.450 4.331 -14.556 1.00 . A A . 51 ASP OD1 1 1
7 6639 1 1 51 ASP OD2 O 1.824 6.346 -13.791 1.00 . A A . 51 ASP OD2 1 1
7 6640 1 1 52 ALA C C -3.038 2.221 -13.040 1.00 . A A . 52 ALA C 1 1
7 6641 1 1 52 ALA CA C -1.631 2.143 -13.610 1.00 . A A . 52 ALA CA 1 1
7 6642 1 1 52 ALA CB C -1.295 0.716 -14.013 1.00 . A A . 52 ALA CB 1 1
7 6643 1 1 52 ALA H H -0.111 2.003 -12.138 1.00 . A A . 52 ALA H 1 1
7 6644 1 1 52 ALA HA H -1.576 2.764 -14.492 1.00 . A A . 52 ALA HA 1 1
7 6645 1 1 52 ALA HB1 H -0.812 0.720 -14.978 1.00 . A A . 52 ALA HB1 1 1
7 6646 1 1 52 ALA HB2 H -0.632 0.281 -13.280 1.00 . A A . 52 ALA HB2 1 1
7 6647 1 1 52 ALA HB3 H -2.204 0.134 -14.067 1.00 . A A . 52 ALA HB3 1 1
7 6648 1 1 52 ALA N N -0.658 2.645 -12.646 1.00 . A A . 52 ALA N 1 1
7 6649 1 1 52 ALA O O -3.992 2.525 -13.750 1.00 . A A . 52 ALA O 1 1
7 6650 1 1 53 LEU C C -4.850 3.491 -10.915 1.00 . A A . 53 LEU C 1 1
7 6651 1 1 53 LEU CA C -4.431 2.037 -11.064 1.00 . A A . 53 LEU CA 1 1
7 6652 1 1 53 LEU CB C -4.338 1.372 -9.698 1.00 . A A . 53 LEU CB 1 1
7 6653 1 1 53 LEU CD1 C -2.772 -0.521 -9.205 1.00 . A A . 53 LEU CD1 1 1
7 6654 1 1 53 LEU CD2 C -5.230 -0.826 -8.905 1.00 . A A . 53 LEU CD2 1 1
7 6655 1 1 53 LEU CG C -4.150 -0.145 -9.725 1.00 . A A . 53 LEU CG 1 1
7 6656 1 1 53 LEU H H -2.348 1.743 -11.238 1.00 . A A . 53 LEU H 1 1
7 6657 1 1 53 LEU HA H -5.160 1.518 -11.662 1.00 . A A . 53 LEU HA 1 1
7 6658 1 1 53 LEU HB2 H -3.505 1.807 -9.173 1.00 . A A . 53 LEU HB2 1 1
7 6659 1 1 53 LEU HB3 H -5.242 1.591 -9.149 1.00 . A A . 53 LEU HB3 1 1
7 6660 1 1 53 LEU HD11 H -2.101 0.318 -9.323 1.00 . A A . 53 LEU HD11 1 1
7 6661 1 1 53 LEU HD12 H -2.842 -0.782 -8.160 1.00 . A A . 53 LEU HD12 1 1
7 6662 1 1 53 LEU HD13 H -2.395 -1.364 -9.763 1.00 . A A . 53 LEU HD13 1 1
7 6663 1 1 53 LEU HD21 H -5.585 -1.699 -9.430 1.00 . A A . 53 LEU HD21 1 1
7 6664 1 1 53 LEU HD22 H -4.823 -1.121 -7.948 1.00 . A A . 53 LEU HD22 1 1
7 6665 1 1 53 LEU HD23 H -6.050 -0.140 -8.750 1.00 . A A . 53 LEU HD23 1 1
7 6666 1 1 53 LEU HG H -4.230 -0.495 -10.743 1.00 . A A . 53 LEU HG 1 1
7 6667 1 1 53 LEU N N -3.150 1.969 -11.747 1.00 . A A . 53 LEU N 1 1
7 6668 1 1 53 LEU O O -5.996 3.858 -11.188 1.00 . A A . 53 LEU O 1 1
7 6669 1 1 54 THR C C -4.513 6.298 -11.786 1.00 . A A . 54 THR C 1 1
7 6670 1 1 54 THR CA C -4.103 5.748 -10.418 1.00 . A A . 54 THR CA 1 1
7 6671 1 1 54 THR CB C -2.819 6.448 -9.931 1.00 . A A . 54 THR CB 1 1
7 6672 1 1 54 THR CG2 C -2.995 7.957 -9.868 1.00 . A A . 54 THR CG2 1 1
7 6673 1 1 54 THR H H -3.025 3.946 -10.250 1.00 . A A . 54 THR H 1 1
7 6674 1 1 54 THR HA H -4.890 5.934 -9.697 1.00 . A A . 54 THR HA 1 1
7 6675 1 1 54 THR HB H -2.024 6.224 -10.624 1.00 . A A . 54 THR HB 1 1
7 6676 1 1 54 THR HG1 H -1.936 5.147 -8.735 1.00 . A A . 54 THR HG1 1 1
7 6677 1 1 54 THR HG21 H -2.958 8.279 -8.839 1.00 . A A . 54 THR HG21 1 1
7 6678 1 1 54 THR HG22 H -3.948 8.229 -10.297 1.00 . A A . 54 THR HG22 1 1
7 6679 1 1 54 THR HG23 H -2.200 8.436 -10.423 1.00 . A A . 54 THR HG23 1 1
7 6680 1 1 54 THR N N -3.897 4.316 -10.503 1.00 . A A . 54 THR N 1 1
7 6681 1 1 54 THR O O -5.431 7.114 -11.895 1.00 . A A . 54 THR O 1 1
7 6682 1 1 54 THR OG1 O -2.461 5.949 -8.636 1.00 . A A . 54 THR OG1 1 1
7 6683 1 1 55 ALA C C -5.510 5.723 -14.630 1.00 . A A . 55 ALA C 1 1
7 6684 1 1 55 ALA CA C -4.136 6.216 -14.200 1.00 . A A . 55 ALA CA 1 1
7 6685 1 1 55 ALA CB C -3.076 5.695 -15.155 1.00 . A A . 55 ALA CB 1 1
7 6686 1 1 55 ALA H H -3.106 5.182 -12.665 1.00 . A A . 55 ALA H 1 1
7 6687 1 1 55 ALA HA H -4.124 7.297 -14.245 1.00 . A A . 55 ALA HA 1 1
7 6688 1 1 55 ALA HB1 H -2.261 5.268 -14.590 1.00 . A A . 55 ALA HB1 1 1
7 6689 1 1 55 ALA HB2 H -3.507 4.938 -15.794 1.00 . A A . 55 ALA HB2 1 1
7 6690 1 1 55 ALA HB3 H -2.706 6.508 -15.761 1.00 . A A . 55 ALA HB3 1 1
7 6691 1 1 55 ALA N N -3.836 5.821 -12.827 1.00 . A A . 55 ALA N 1 1
7 6692 1 1 55 ALA O O -6.201 6.389 -15.392 1.00 . A A . 55 ALA O 1 1
7 6693 1 1 56 ALA C C -8.297 4.870 -13.852 1.00 . A A . 56 ALA C 1 1
7 6694 1 1 56 ALA CA C -7.209 3.994 -14.448 1.00 . A A . 56 ALA CA 1 1
7 6695 1 1 56 ALA CB C -7.327 2.568 -13.928 1.00 . A A . 56 ALA CB 1 1
7 6696 1 1 56 ALA H H -5.275 4.036 -13.583 1.00 . A A . 56 ALA H 1 1
7 6697 1 1 56 ALA HA H -7.326 3.974 -15.523 1.00 . A A . 56 ALA HA 1 1
7 6698 1 1 56 ALA HB1 H -6.590 1.945 -14.413 1.00 . A A . 56 ALA HB1 1 1
7 6699 1 1 56 ALA HB2 H -7.159 2.560 -12.861 1.00 . A A . 56 ALA HB2 1 1
7 6700 1 1 56 ALA HB3 H -8.315 2.189 -14.139 1.00 . A A . 56 ALA HB3 1 1
7 6701 1 1 56 ALA N N -5.894 4.548 -14.148 1.00 . A A . 56 ALA N 1 1
7 6702 1 1 56 ALA O O -9.296 5.160 -14.501 1.00 . A A . 56 ALA O 1 1
7 6703 1 1 57 VAL C C -8.991 7.576 -12.629 1.00 . A A . 57 VAL C 1 1
7 6704 1 1 57 VAL CA C -9.013 6.210 -11.952 1.00 . A A . 57 VAL CA 1 1
7 6705 1 1 57 VAL CB C -8.684 6.368 -10.451 1.00 . A A . 57 VAL CB 1 1
7 6706 1 1 57 VAL CG1 C -9.706 7.259 -9.760 1.00 . A A . 57 VAL CG1 1 1
7 6707 1 1 57 VAL CG2 C -8.624 5.008 -9.771 1.00 . A A . 57 VAL CG2 1 1
7 6708 1 1 57 VAL H H -7.274 5.029 -12.150 1.00 . A A . 57 VAL H 1 1
7 6709 1 1 57 VAL HA H -10.005 5.791 -12.043 1.00 . A A . 57 VAL HA 1 1
7 6710 1 1 57 VAL HB H -7.713 6.833 -10.363 1.00 . A A . 57 VAL HB 1 1
7 6711 1 1 57 VAL HG11 H -9.794 8.192 -10.300 1.00 . A A . 57 VAL HG11 1 1
7 6712 1 1 57 VAL HG12 H -10.664 6.761 -9.744 1.00 . A A . 57 VAL HG12 1 1
7 6713 1 1 57 VAL HG13 H -9.385 7.457 -8.748 1.00 . A A . 57 VAL HG13 1 1
7 6714 1 1 57 VAL HG21 H -8.965 5.100 -8.750 1.00 . A A . 57 VAL HG21 1 1
7 6715 1 1 57 VAL HG22 H -9.259 4.314 -10.301 1.00 . A A . 57 VAL HG22 1 1
7 6716 1 1 57 VAL HG23 H -7.608 4.646 -9.780 1.00 . A A . 57 VAL HG23 1 1
7 6717 1 1 57 VAL N N -8.081 5.312 -12.619 1.00 . A A . 57 VAL N 1 1
7 6718 1 1 57 VAL O O -10.018 8.248 -12.737 1.00 . A A . 57 VAL O 1 1
7 6719 1 1 58 ALA C C -8.438 9.124 -15.166 1.00 . A A . 58 ALA C 1 1
7 6720 1 1 58 ALA CA C -7.672 9.213 -13.848 1.00 . A A . 58 ALA CA 1 1
7 6721 1 1 58 ALA CB C -6.201 9.511 -14.106 1.00 . A A . 58 ALA CB 1 1
7 6722 1 1 58 ALA H H -7.014 7.416 -12.931 1.00 . A A . 58 ALA H 1 1
7 6723 1 1 58 ALA HA H -8.082 10.015 -13.251 1.00 . A A . 58 ALA HA 1 1
7 6724 1 1 58 ALA HB1 H -5.819 8.817 -14.841 1.00 . A A . 58 ALA HB1 1 1
7 6725 1 1 58 ALA HB2 H -6.097 10.520 -14.476 1.00 . A A . 58 ALA HB2 1 1
7 6726 1 1 58 ALA HB3 H -5.645 9.404 -13.186 1.00 . A A . 58 ALA HB3 1 1
7 6727 1 1 58 ALA N N -7.813 7.972 -13.098 1.00 . A A . 58 ALA N 1 1
7 6728 1 1 58 ALA O O -9.217 10.014 -15.515 1.00 . A A . 58 ALA O 1 1
7 6729 1 1 59 GLY C C -10.390 7.491 -16.936 1.00 . A A . 59 GLY C 1 1
7 6730 1 1 59 GLY CA C -8.919 7.795 -17.134 1.00 . A A . 59 GLY CA 1 1
7 6731 1 1 59 GLY H H -7.584 7.356 -15.552 1.00 . A A . 59 GLY H 1 1
7 6732 1 1 59 GLY HA2 H -8.825 8.677 -17.750 1.00 . A A . 59 GLY HA2 1 1
7 6733 1 1 59 GLY HA3 H -8.454 6.963 -17.641 1.00 . A A . 59 GLY HA3 1 1
7 6734 1 1 59 GLY N N -8.230 8.024 -15.879 1.00 . A A . 59 GLY N 1 1
7 6735 1 1 59 GLY O O -11.167 7.497 -17.892 1.00 . A A . 59 GLY O 1 1
7 6736 1 1 60 LEU C C -12.929 8.343 -15.350 1.00 . A A . 60 LEU C 1 1
7 6737 1 1 60 LEU CA C -12.183 7.011 -15.364 1.00 . A A . 60 LEU CA 1 1
7 6738 1 1 60 LEU CB C -12.313 6.339 -13.996 1.00 . A A . 60 LEU CB 1 1
7 6739 1 1 60 LEU CD1 C -12.342 4.197 -15.329 1.00 . A A . 60 LEU CD1 1 1
7 6740 1 1 60 LEU CD2 C -12.057 4.134 -12.843 1.00 . A A . 60 LEU CD2 1 1
7 6741 1 1 60 LEU CG C -12.714 4.860 -14.008 1.00 . A A . 60 LEU CG 1 1
7 6742 1 1 60 LEU H H -10.094 7.106 -14.991 1.00 . A A . 60 LEU H 1 1
7 6743 1 1 60 LEU HA H -12.618 6.370 -16.116 1.00 . A A . 60 LEU HA 1 1
7 6744 1 1 60 LEU HB2 H -11.362 6.426 -13.488 1.00 . A A . 60 LEU HB2 1 1
7 6745 1 1 60 LEU HB3 H -13.051 6.882 -13.428 1.00 . A A . 60 LEU HB3 1 1
7 6746 1 1 60 LEU HD11 H -11.267 4.176 -15.432 1.00 . A A . 60 LEU HD11 1 1
7 6747 1 1 60 LEU HD12 H -12.724 3.187 -15.344 1.00 . A A . 60 LEU HD12 1 1
7 6748 1 1 60 LEU HD13 H -12.772 4.757 -16.147 1.00 . A A . 60 LEU HD13 1 1
7 6749 1 1 60 LEU HD21 H -12.435 3.123 -12.790 1.00 . A A . 60 LEU HD21 1 1
7 6750 1 1 60 LEU HD22 H -10.988 4.112 -12.990 1.00 . A A . 60 LEU HD22 1 1
7 6751 1 1 60 LEU HD23 H -12.283 4.652 -11.923 1.00 . A A . 60 LEU HD23 1 1
7 6752 1 1 60 LEU HG H -13.785 4.783 -13.888 1.00 . A A . 60 LEU HG 1 1
7 6753 1 1 60 LEU N N -10.777 7.213 -15.698 1.00 . A A . 60 LEU N 1 1
7 6754 1 1 60 LEU O O -14.160 8.381 -15.289 1.00 . A A . 60 LEU O 1 1
7 6755 1 1 61 GLY C C -12.659 11.347 -13.966 1.00 . A A . 61 GLY C 1 1
7 6756 1 1 61 GLY CA C -12.776 10.752 -15.351 1.00 . A A . 61 GLY CA 1 1
7 6757 1 1 61 GLY H H -11.203 9.347 -15.498 1.00 . A A . 61 GLY H 1 1
7 6758 1 1 61 GLY HA2 H -12.278 11.399 -16.057 1.00 . A A . 61 GLY HA2 1 1
7 6759 1 1 61 GLY HA3 H -13.822 10.678 -15.615 1.00 . A A . 61 GLY HA3 1 1
7 6760 1 1 61 GLY N N -12.178 9.436 -15.411 1.00 . A A . 61 GLY N 1 1
7 6761 1 1 61 GLY O O -13.278 12.366 -13.654 1.00 . A A . 61 GLY O 1 1
7 6762 1 1 62 TYR C C -10.134 11.407 -11.607 1.00 . A A . 62 TYR C 1 1
7 6763 1 1 62 TYR CA C -11.623 11.152 -11.783 1.00 . A A . 62 TYR CA 1 1
7 6764 1 1 62 TYR CB C -12.102 10.109 -10.761 1.00 . A A . 62 TYR CB 1 1
7 6765 1 1 62 TYR CD1 C -14.139 8.986 -11.747 1.00 . A A . 62 TYR CD1 1 1
7 6766 1 1 62 TYR CD2 C -14.444 10.435 -9.879 1.00 . A A . 62 TYR CD2 1 1
7 6767 1 1 62 TYR CE1 C -15.497 8.738 -11.783 1.00 . A A . 62 TYR CE1 1 1
7 6768 1 1 62 TYR CE2 C -15.802 10.192 -9.908 1.00 . A A . 62 TYR CE2 1 1
7 6769 1 1 62 TYR CG C -13.590 9.839 -10.797 1.00 . A A . 62 TYR CG 1 1
7 6770 1 1 62 TYR CZ C -16.323 9.342 -10.859 1.00 . A A . 62 TYR CZ 1 1
7 6771 1 1 62 TYR H H -11.416 9.881 -13.447 1.00 . A A . 62 TYR H 1 1
7 6772 1 1 62 TYR HA H -12.164 12.075 -11.635 1.00 . A A . 62 TYR HA 1 1
7 6773 1 1 62 TYR HB2 H -11.593 9.174 -10.949 1.00 . A A . 62 TYR HB2 1 1
7 6774 1 1 62 TYR HB3 H -11.852 10.452 -9.768 1.00 . A A . 62 TYR HB3 1 1
7 6775 1 1 62 TYR HD1 H -13.488 8.516 -12.469 1.00 . A A . 62 TYR HD1 1 1
7 6776 1 1 62 TYR HD2 H -14.033 11.101 -9.134 1.00 . A A . 62 TYR HD2 1 1
7 6777 1 1 62 TYR HE1 H -15.906 8.071 -12.529 1.00 . A A . 62 TYR HE1 1 1
7 6778 1 1 62 TYR HE2 H -16.451 10.664 -9.185 1.00 . A A . 62 TYR HE2 1 1
7 6779 1 1 62 TYR HH H -18.156 9.922 -10.688 1.00 . A A . 62 TYR HH 1 1
7 6780 1 1 62 TYR N N -11.866 10.695 -13.135 1.00 . A A . 62 TYR N 1 1
7 6781 1 1 62 TYR O O -9.436 11.733 -12.568 1.00 . A A . 62 TYR O 1 1
7 6782 1 1 62 TYR OH O -17.676 9.100 -10.890 1.00 . A A . 62 TYR OH 1 1
7 6783 1 1 63 LYS C C -7.874 10.599 -8.865 1.00 . A A . 63 LYS C 1 1
7 6784 1 1 63 LYS CA C -8.236 11.400 -10.104 1.00 . A A . 63 LYS CA 1 1
7 6785 1 1 63 LYS CB C -7.884 12.879 -9.909 1.00 . A A . 63 LYS CB 1 1
7 6786 1 1 63 LYS CD C -5.501 12.600 -10.696 1.00 . A A . 63 LYS CD 1 1
7 6787 1 1 63 LYS CE C -4.081 13.119 -10.539 1.00 . A A . 63 LYS CE 1 1
7 6788 1 1 63 LYS CG C -6.413 13.136 -9.601 1.00 . A A . 63 LYS CG 1 1
7 6789 1 1 63 LYS H H -10.259 11.007 -9.661 1.00 . A A . 63 LYS H 1 1
7 6790 1 1 63 LYS HA H -7.682 11.013 -10.947 1.00 . A A . 63 LYS HA 1 1
7 6791 1 1 63 LYS HB2 H -8.135 13.416 -10.811 1.00 . A A . 63 LYS HB2 1 1
7 6792 1 1 63 LYS HB3 H -8.474 13.271 -9.093 1.00 . A A . 63 LYS HB3 1 1
7 6793 1 1 63 LYS HD2 H -5.487 11.522 -10.647 1.00 . A A . 63 LYS HD2 1 1
7 6794 1 1 63 LYS HD3 H -5.884 12.914 -11.657 1.00 . A A . 63 LYS HD3 1 1
7 6795 1 1 63 LYS HE2 H -3.752 13.522 -11.485 1.00 . A A . 63 LYS HE2 1 1
7 6796 1 1 63 LYS HE3 H -4.079 13.902 -9.795 1.00 . A A . 63 LYS HE3 1 1
7 6797 1 1 63 LYS HG2 H -6.258 14.201 -9.507 1.00 . A A . 63 LYS HG2 1 1
7 6798 1 1 63 LYS HG3 H -6.163 12.652 -8.666 1.00 . A A . 63 LYS HG3 1 1
7 6799 1 1 63 LYS HZ1 H -2.919 11.424 -10.927 1.00 . A A . 63 LYS HZ1 1 1
7 6800 1 1 63 LYS HZ2 H -3.553 11.478 -9.353 1.00 . A A . 63 LYS HZ2 1 1
7 6801 1 1 63 LYS HZ3 H -2.245 12.470 -9.776 1.00 . A A . 63 LYS HZ3 1 1
7 6802 1 1 63 LYS N N -9.651 11.244 -10.389 1.00 . A A . 63 LYS N 1 1
7 6803 1 1 63 LYS NZ N -3.135 12.050 -10.120 1.00 . A A . 63 LYS NZ 1 1
7 6804 1 1 63 LYS O O -8.616 10.592 -7.880 1.00 . A A . 63 LYS O 1 1
7 6805 1 1 64 ALA C C -4.858 9.705 -7.437 1.00 . A A . 64 ALA C 1 1
7 6806 1 1 64 ALA CA C -6.243 9.184 -7.779 1.00 . A A . 64 ALA CA 1 1
7 6807 1 1 64 ALA CB C -6.206 7.686 -8.043 1.00 . A A . 64 ALA CB 1 1
7 6808 1 1 64 ALA H H -6.274 9.847 -9.781 1.00 . A A . 64 ALA H 1 1
7 6809 1 1 64 ALA HA H -6.904 9.369 -6.943 1.00 . A A . 64 ALA HA 1 1
7 6810 1 1 64 ALA HB1 H -6.886 7.185 -7.370 1.00 . A A . 64 ALA HB1 1 1
7 6811 1 1 64 ALA HB2 H -6.502 7.492 -9.063 1.00 . A A . 64 ALA HB2 1 1
7 6812 1 1 64 ALA HB3 H -5.204 7.316 -7.882 1.00 . A A . 64 ALA HB3 1 1
7 6813 1 1 64 ALA N N -6.761 9.893 -8.932 1.00 . A A . 64 ALA N 1 1
7 6814 1 1 64 ALA O O -4.250 10.434 -8.223 1.00 . A A . 64 ALA O 1 1
7 6815 1 1 65 THR C C -2.321 8.581 -5.190 1.00 . A A . 65 THR C 1 1
7 6816 1 1 65 THR CA C -3.056 9.756 -5.825 1.00 . A A . 65 THR CA 1 1
7 6817 1 1 65 THR CB C -3.143 10.917 -4.814 1.00 . A A . 65 THR CB 1 1
7 6818 1 1 65 THR CG2 C -2.514 12.180 -5.375 1.00 . A A . 65 THR CG2 1 1
7 6819 1 1 65 THR H H -4.931 8.802 -5.662 1.00 . A A . 65 THR H 1 1
7 6820 1 1 65 THR HA H -2.504 10.092 -6.690 1.00 . A A . 65 THR HA 1 1
7 6821 1 1 65 THR HB H -2.612 10.636 -3.916 1.00 . A A . 65 THR HB 1 1
7 6822 1 1 65 THR HG1 H -4.999 11.413 -5.289 1.00 . A A . 65 THR HG1 1 1
7 6823 1 1 65 THR HG21 H -2.113 11.977 -6.357 1.00 . A A . 65 THR HG21 1 1
7 6824 1 1 65 THR HG22 H -1.719 12.506 -4.721 1.00 . A A . 65 THR HG22 1 1
7 6825 1 1 65 THR HG23 H -3.264 12.955 -5.445 1.00 . A A . 65 THR HG23 1 1
7 6826 1 1 65 THR N N -4.377 9.351 -6.262 1.00 . A A . 65 THR N 1 1
7 6827 1 1 65 THR O O -2.816 7.968 -4.243 1.00 . A A . 65 THR O 1 1
7 6828 1 1 65 THR OG1 O -4.517 11.182 -4.485 1.00 . A A . 65 THR OG1 1 1
7 6829 1 1 66 LEU C C 0.332 7.598 -3.908 1.00 . A A . 66 LEU C 1 1
7 6830 1 1 66 LEU CA C -0.363 7.160 -5.191 1.00 . A A . 66 LEU CA 1 1
7 6831 1 1 66 LEU CB C 0.669 6.667 -6.214 1.00 . A A . 66 LEU CB 1 1
7 6832 1 1 66 LEU CD1 C 2.444 8.150 -7.185 1.00 . A A . 66 LEU CD1 1 1
7 6833 1 1 66 LEU CD2 C 0.820 6.998 -8.691 1.00 . A A . 66 LEU CD2 1 1
7 6834 1 1 66 LEU CG C 1.015 7.651 -7.332 1.00 . A A . 66 LEU CG 1 1
7 6835 1 1 66 LEU H H -0.822 8.763 -6.500 1.00 . A A . 66 LEU H 1 1
7 6836 1 1 66 LEU HA H -1.039 6.348 -4.955 1.00 . A A . 66 LEU HA 1 1
7 6837 1 1 66 LEU HB2 H 1.578 6.427 -5.683 1.00 . A A . 66 LEU HB2 1 1
7 6838 1 1 66 LEU HB3 H 0.289 5.762 -6.667 1.00 . A A . 66 LEU HB3 1 1
7 6839 1 1 66 LEU HD11 H 2.999 7.471 -6.555 1.00 . A A . 66 LEU HD11 1 1
7 6840 1 1 66 LEU HD12 H 2.908 8.202 -8.157 1.00 . A A . 66 LEU HD12 1 1
7 6841 1 1 66 LEU HD13 H 2.436 9.132 -6.735 1.00 . A A . 66 LEU HD13 1 1
7 6842 1 1 66 LEU HD21 H -0.046 7.426 -9.174 1.00 . A A . 66 LEU HD21 1 1
7 6843 1 1 66 LEU HD22 H 1.694 7.168 -9.301 1.00 . A A . 66 LEU HD22 1 1
7 6844 1 1 66 LEU HD23 H 0.673 5.935 -8.562 1.00 . A A . 66 LEU HD23 1 1
7 6845 1 1 66 LEU HG H 0.355 8.504 -7.271 1.00 . A A . 66 LEU HG 1 1
7 6846 1 1 66 LEU N N -1.160 8.250 -5.730 1.00 . A A . 66 LEU N 1 1
7 6847 1 1 66 LEU O O 1.070 8.587 -3.895 1.00 . A A . 66 LEU O 1 1
7 6848 1 1 67 ALA C C 0.708 5.909 -0.683 1.00 . A A . 67 ALA C 1 1
7 6849 1 1 67 ALA CA C 0.676 7.166 -1.541 1.00 . A A . 67 ALA CA 1 1
7 6850 1 1 67 ALA CB C -0.091 8.277 -0.834 1.00 . A A . 67 ALA CB 1 1
7 6851 1 1 67 ALA H H -0.531 6.103 -2.909 1.00 . A A . 67 ALA H 1 1
7 6852 1 1 67 ALA HA H 1.688 7.504 -1.709 1.00 . A A . 67 ALA HA 1 1
7 6853 1 1 67 ALA HB1 H 0.608 8.946 -0.351 1.00 . A A . 67 ALA HB1 1 1
7 6854 1 1 67 ALA HB2 H -0.676 8.828 -1.557 1.00 . A A . 67 ALA HB2 1 1
7 6855 1 1 67 ALA HB3 H -0.747 7.847 -0.093 1.00 . A A . 67 ALA HB3 1 1
7 6856 1 1 67 ALA N N 0.077 6.870 -2.832 1.00 . A A . 67 ALA N 1 1
7 6857 1 1 67 ALA O O 0.039 5.831 0.343 1.00 . A A . 67 ALA O 1 1
7 6858 1 1 68 ASP C C 1.972 3.798 1.016 1.00 . A A . 68 ASP C 1 1
7 6859 1 1 68 ASP CA C 1.579 3.637 -0.448 1.00 . A A . 68 ASP CA 1 1
7 6860 1 1 68 ASP CB C 2.590 2.747 -1.158 1.00 . A A . 68 ASP CB 1 1
7 6861 1 1 68 ASP CG C 2.503 1.306 -0.711 1.00 . A A . 68 ASP CG 1 1
7 6862 1 1 68 ASP H H 2.004 5.069 -1.953 1.00 . A A . 68 ASP H 1 1
7 6863 1 1 68 ASP HA H 0.615 3.165 -0.496 1.00 . A A . 68 ASP HA 1 1
7 6864 1 1 68 ASP HB2 H 2.412 2.787 -2.222 1.00 . A A . 68 ASP HB2 1 1
7 6865 1 1 68 ASP HB3 H 3.578 3.111 -0.948 1.00 . A A . 68 ASP HB3 1 1
7 6866 1 1 68 ASP N N 1.480 4.926 -1.130 1.00 . A A . 68 ASP N 1 1
7 6867 1 1 68 ASP O O 2.720 4.713 1.369 1.00 . A A . 68 ASP O 1 1
7 6868 1 1 68 ASP OD1 O 1.399 0.726 -0.775 1.00 . A A . 68 ASP OD1 1 1
7 6869 1 1 68 ASP OD2 O 3.537 0.744 -0.289 1.00 . A A . 68 ASP OD2 1 1
7 6870 1 1 69 ALA C C 1.140 4.194 3.925 1.00 . A A . 69 ALA C 1 1
7 6871 1 1 69 ALA CA C 1.694 2.921 3.295 1.00 . A A . 69 ALA CA 1 1
7 6872 1 1 69 ALA CB C 3.178 2.755 3.600 1.00 . A A . 69 ALA CB 1 1
7 6873 1 1 69 ALA H H 0.876 2.201 1.488 1.00 . A A . 69 ALA H 1 1
7 6874 1 1 69 ALA HA H 1.173 2.076 3.722 1.00 . A A . 69 ALA HA 1 1
7 6875 1 1 69 ALA HB1 H 3.462 1.723 3.458 1.00 . A A . 69 ALA HB1 1 1
7 6876 1 1 69 ALA HB2 H 3.754 3.382 2.934 1.00 . A A . 69 ALA HB2 1 1
7 6877 1 1 69 ALA HB3 H 3.370 3.044 4.623 1.00 . A A . 69 ALA HB3 1 1
7 6878 1 1 69 ALA N N 1.451 2.901 1.854 1.00 . A A . 69 ALA N 1 1
7 6879 1 1 69 ALA O O 1.728 4.692 4.907 1.00 . A A . 69 ALA O 1 1
7 6880 1 1 69 ALA OXT O 0.099 4.687 3.446 1.00 . A A . 69 ALA OXT 1 1
7 6881 2 2 1 . HG H -19.112 10.808 -3.389 1.00 . B A . 70 HG HG 1 1
8 6882 1 1 1 MET C C 1.077 -0.398 -1.109 1.00 . A A . 1 MET C 1 1
8 6883 1 1 1 MET CA C 2.494 -0.343 -0.549 1.00 . A A . 1 MET CA 1 1
8 6884 1 1 1 MET CB C 2.456 -0.024 0.948 1.00 . A A . 1 MET CB 1 1
8 6885 1 1 1 MET CE C 5.247 1.345 2.376 1.00 . A A . 1 MET CE 1 1
8 6886 1 1 1 MET CG C 3.533 -0.739 1.747 1.00 . A A . 1 MET CG 1 1
8 6887 1 1 1 MET H1 H 3.567 0.298 -2.217 1.00 . A A . 1 MET H1 1 1
8 6888 1 1 1 MET H2 H 4.173 0.881 -0.747 1.00 . A A . 1 MET H2 1 1
8 6889 1 1 1 MET H3 H 2.757 1.548 -1.398 1.00 . A A . 1 MET H3 1 1
8 6890 1 1 1 MET HA H 2.955 -1.309 -0.690 1.00 . A A . 1 MET HA 1 1
8 6891 1 1 1 MET HB2 H 2.584 1.041 1.081 1.00 . A A . 1 MET HB2 1 1
8 6892 1 1 1 MET HB3 H 1.493 -0.314 1.343 1.00 . A A . 1 MET HB3 1 1
8 6893 1 1 1 MET HE1 H 4.358 1.930 2.206 1.00 . A A . 1 MET HE1 1 1
8 6894 1 1 1 MET HE2 H 5.304 1.070 3.419 1.00 . A A . 1 MET HE2 1 1
8 6895 1 1 1 MET HE3 H 6.116 1.930 2.108 1.00 . A A . 1 MET HE3 1 1
8 6896 1 1 1 MET HG2 H 3.342 -0.586 2.799 1.00 . A A . 1 MET HG2 1 1
8 6897 1 1 1 MET HG3 H 3.489 -1.794 1.523 1.00 . A A . 1 MET HG3 1 1
8 6898 1 1 1 MET N N 3.304 0.664 -1.275 1.00 . A A . 1 MET N 1 1
8 6899 1 1 1 MET O O 0.208 -1.084 -0.564 1.00 . A A . 1 MET O 1 1
8 6900 1 1 1 MET SD S 5.190 -0.137 1.370 1.00 . A A . 1 MET SD 1 1
8 6901 1 1 2 THR C C -1.602 0.729 -2.029 1.00 . A A . 2 THR C 1 1
8 6902 1 1 2 THR CA C -0.416 0.319 -2.908 1.00 . A A . 2 THR CA 1 1
8 6903 1 1 2 THR CB C -0.691 -1.066 -3.527 1.00 . A A . 2 THR CB 1 1
8 6904 1 1 2 THR CG2 C -1.489 -0.919 -4.812 1.00 . A A . 2 THR CG2 1 1
8 6905 1 1 2 THR H H 1.571 0.918 -2.537 1.00 . A A . 2 THR H 1 1
8 6906 1 1 2 THR HA H -0.336 1.027 -3.720 1.00 . A A . 2 THR HA 1 1
8 6907 1 1 2 THR HB H -1.271 -1.650 -2.825 1.00 . A A . 2 THR HB 1 1
8 6908 1 1 2 THR HG1 H 0.773 -1.654 -4.724 1.00 . A A . 2 THR HG1 1 1
8 6909 1 1 2 THR HG21 H -1.353 -1.799 -5.421 1.00 . A A . 2 THR HG21 1 1
8 6910 1 1 2 THR HG22 H -1.146 -0.048 -5.351 1.00 . A A . 2 THR HG22 1 1
8 6911 1 1 2 THR HG23 H -2.538 -0.806 -4.576 1.00 . A A . 2 THR HG23 1 1
8 6912 1 1 2 THR N N 0.852 0.338 -2.193 1.00 . A A . 2 THR N 1 1
8 6913 1 1 2 THR O O -2.487 -0.077 -1.738 1.00 . A A . 2 THR O 1 1
8 6914 1 1 2 THR OG1 O 0.549 -1.746 -3.792 1.00 . A A . 2 THR OG1 1 1
8 6915 1 1 3 HIS C C -3.166 3.814 -1.729 1.00 . A A . 3 HIS C 1 1
8 6916 1 1 3 HIS CA C -2.796 2.552 -0.968 1.00 . A A . 3 HIS CA 1 1
8 6917 1 1 3 HIS CB C -2.565 2.883 0.511 1.00 . A A . 3 HIS CB 1 1
8 6918 1 1 3 HIS CD2 C -2.519 1.622 2.778 1.00 . A A . 3 HIS CD2 1 1
8 6919 1 1 3 HIS CE1 C -2.474 -0.428 2.017 1.00 . A A . 3 HIS CE1 1 1
8 6920 1 1 3 HIS CG C -2.544 1.692 1.426 1.00 . A A . 3 HIS CG 1 1
8 6921 1 1 3 HIS H H -0.795 2.526 -1.657 1.00 . A A . 3 HIS H 1 1
8 6922 1 1 3 HIS HA H -3.604 1.839 -1.057 1.00 . A A . 3 HIS HA 1 1
8 6923 1 1 3 HIS HB2 H -1.619 3.389 0.613 1.00 . A A . 3 HIS HB2 1 1
8 6924 1 1 3 HIS HB3 H -3.353 3.540 0.846 1.00 . A A . 3 HIS HB3 1 1
8 6925 1 1 3 HIS HD1 H -2.526 0.101 0.038 1.00 . A A . 3 HIS HD1 1 1
8 6926 1 1 3 HIS HD2 H -2.545 2.457 3.463 1.00 . A A . 3 HIS HD2 1 1
8 6927 1 1 3 HIS HE1 H -2.447 -1.506 1.968 1.00 . A A . 3 HIS HE1 1 1
8 6928 1 1 3 HIS HE2 H -2.235 -0.049 4.015 1.00 . A A . 3 HIS HE2 1 1
8 6929 1 1 3 HIS N N -1.609 1.977 -1.584 1.00 . A A . 3 HIS N 1 1
8 6930 1 1 3 HIS ND1 N -2.511 0.389 0.981 1.00 . A A . 3 HIS ND1 1 1
8 6931 1 1 3 HIS NE2 N -2.474 0.294 3.120 1.00 . A A . 3 HIS NE2 1 1
8 6932 1 1 3 HIS O O -2.596 4.879 -1.496 1.00 . A A . 3 HIS O 1 1
8 6933 1 1 4 LEU C C -5.453 5.694 -2.851 1.00 . A A . 4 LEU C 1 1
8 6934 1 1 4 LEU CA C -4.456 4.779 -3.539 1.00 . A A . 4 LEU CA 1 1
8 6935 1 1 4 LEU CB C -5.051 4.258 -4.851 1.00 . A A . 4 LEU CB 1 1
8 6936 1 1 4 LEU CD1 C -2.720 4.272 -5.795 1.00 . A A . 4 LEU CD1 1 1
8 6937 1 1 4 LEU CD2 C -3.916 2.098 -5.481 1.00 . A A . 4 LEU CD2 1 1
8 6938 1 1 4 LEU CG C -4.070 3.576 -5.815 1.00 . A A . 4 LEU CG 1 1
8 6939 1 1 4 LEU H H -4.552 2.815 -2.763 1.00 . A A . 4 LEU H 1 1
8 6940 1 1 4 LEU HA H -3.566 5.339 -3.760 1.00 . A A . 4 LEU HA 1 1
8 6941 1 1 4 LEU HB2 H -5.823 3.552 -4.603 1.00 . A A . 4 LEU HB2 1 1
8 6942 1 1 4 LEU HB3 H -5.505 5.089 -5.370 1.00 . A A . 4 LEU HB3 1 1
8 6943 1 1 4 LEU HD11 H -2.433 4.530 -6.804 1.00 . A A . 4 LEU HD11 1 1
8 6944 1 1 4 LEU HD12 H -2.787 5.170 -5.200 1.00 . A A . 4 LEU HD12 1 1
8 6945 1 1 4 LEU HD13 H -1.979 3.611 -5.368 1.00 . A A . 4 LEU HD13 1 1
8 6946 1 1 4 LEU HD21 H -4.867 1.701 -5.159 1.00 . A A . 4 LEU HD21 1 1
8 6947 1 1 4 LEU HD22 H -3.583 1.564 -6.359 1.00 . A A . 4 LEU HD22 1 1
8 6948 1 1 4 LEU HD23 H -3.189 1.980 -4.692 1.00 . A A . 4 LEU HD23 1 1
8 6949 1 1 4 LEU HG H -4.463 3.650 -6.819 1.00 . A A . 4 LEU HG 1 1
8 6950 1 1 4 LEU N N -4.091 3.676 -2.664 1.00 . A A . 4 LEU N 1 1
8 6951 1 1 4 LEU O O -6.514 5.250 -2.423 1.00 . A A . 4 LEU O 1 1
8 6952 1 1 5 LYS C C -6.954 8.449 -3.240 1.00 . A A . 5 LYS C 1 1
8 6953 1 1 5 LYS CA C -6.025 7.926 -2.151 1.00 . A A . 5 LYS CA 1 1
8 6954 1 1 5 LYS CB C -5.266 9.078 -1.472 1.00 . A A . 5 LYS CB 1 1
8 6955 1 1 5 LYS CD C -5.207 11.397 -2.444 1.00 . A A . 5 LYS CD 1 1
8 6956 1 1 5 LYS CE C -4.166 12.504 -2.384 1.00 . A A . 5 LYS CE 1 1
8 6957 1 1 5 LYS CG C -4.562 10.020 -2.438 1.00 . A A . 5 LYS CG 1 1
8 6958 1 1 5 LYS H H -4.223 7.256 -3.036 1.00 . A A . 5 LYS H 1 1
8 6959 1 1 5 LYS HA H -6.619 7.411 -1.410 1.00 . A A . 5 LYS HA 1 1
8 6960 1 1 5 LYS HB2 H -5.967 9.656 -0.889 1.00 . A A . 5 LYS HB2 1 1
8 6961 1 1 5 LYS HB3 H -4.525 8.657 -0.809 1.00 . A A . 5 LYS HB3 1 1
8 6962 1 1 5 LYS HD2 H -5.783 11.510 -3.350 1.00 . A A . 5 LYS HD2 1 1
8 6963 1 1 5 LYS HD3 H -5.859 11.483 -1.588 1.00 . A A . 5 LYS HD3 1 1
8 6964 1 1 5 LYS HE2 H -3.264 12.159 -2.869 1.00 . A A . 5 LYS HE2 1 1
8 6965 1 1 5 LYS HE3 H -4.547 13.368 -2.908 1.00 . A A . 5 LYS HE3 1 1
8 6966 1 1 5 LYS HG2 H -3.529 10.118 -2.140 1.00 . A A . 5 LYS HG2 1 1
8 6967 1 1 5 LYS HG3 H -4.613 9.603 -3.433 1.00 . A A . 5 LYS HG3 1 1
8 6968 1 1 5 LYS HZ1 H -4.675 13.328 -0.531 1.00 . A A . 5 LYS HZ1 1 1
8 6969 1 1 5 LYS HZ2 H -3.054 13.568 -0.971 1.00 . A A . 5 LYS HZ2 1 1
8 6970 1 1 5 LYS HZ3 H -3.571 12.044 -0.433 1.00 . A A . 5 LYS HZ3 1 1
8 6971 1 1 5 LYS N N -5.109 6.961 -2.724 1.00 . A A . 5 LYS N 1 1
8 6972 1 1 5 LYS NZ N -3.846 12.888 -0.984 1.00 . A A . 5 LYS NZ 1 1
8 6973 1 1 5 LYS O O -6.521 8.700 -4.366 1.00 . A A . 5 LYS O 1 1
8 6974 1 1 6 ILE C C -9.457 10.539 -3.721 1.00 . A A . 6 ILE C 1 1
8 6975 1 1 6 ILE CA C -9.192 9.047 -3.893 1.00 . A A . 6 ILE CA 1 1
8 6976 1 1 6 ILE CB C -10.510 8.231 -3.825 1.00 . A A . 6 ILE CB 1 1
8 6977 1 1 6 ILE CD1 C -10.653 7.074 -6.089 1.00 . A A . 6 ILE CD1 1 1
8 6978 1 1 6 ILE CG1 C -11.175 8.184 -5.202 1.00 . A A . 6 ILE CG1 1 1
8 6979 1 1 6 ILE CG2 C -11.474 8.794 -2.788 1.00 . A A . 6 ILE CG2 1 1
8 6980 1 1 6 ILE H H -8.520 8.386 -2.001 1.00 . A A . 6 ILE H 1 1
8 6981 1 1 6 ILE HA H -8.758 8.893 -4.873 1.00 . A A . 6 ILE HA 1 1
8 6982 1 1 6 ILE HB H -10.260 7.224 -3.529 1.00 . A A . 6 ILE HB 1 1
8 6983 1 1 6 ILE HD11 H -9.591 6.954 -5.930 1.00 . A A . 6 ILE HD11 1 1
8 6984 1 1 6 ILE HD12 H -11.159 6.151 -5.845 1.00 . A A . 6 ILE HD12 1 1
8 6985 1 1 6 ILE HD13 H -10.837 7.322 -7.124 1.00 . A A . 6 ILE HD13 1 1
8 6986 1 1 6 ILE HG12 H -12.239 8.037 -5.078 1.00 . A A . 6 ILE HG12 1 1
8 6987 1 1 6 ILE HG13 H -11.004 9.122 -5.708 1.00 . A A . 6 ILE HG13 1 1
8 6988 1 1 6 ILE HG21 H -11.466 8.163 -1.911 1.00 . A A . 6 ILE HG21 1 1
8 6989 1 1 6 ILE HG22 H -11.166 9.793 -2.515 1.00 . A A . 6 ILE HG22 1 1
8 6990 1 1 6 ILE HG23 H -12.471 8.825 -3.201 1.00 . A A . 6 ILE HG23 1 1
8 6991 1 1 6 ILE N N -8.226 8.587 -2.918 1.00 . A A . 6 ILE N 1 1
8 6992 1 1 6 ILE O O -9.497 11.056 -2.601 1.00 . A A . 6 ILE O 1 1
8 6993 1 1 7 THR C C -10.958 13.013 -5.810 1.00 . A A . 7 THR C 1 1
8 6994 1 1 7 THR CA C -9.850 12.662 -4.828 1.00 . A A . 7 THR CA 1 1
8 6995 1 1 7 THR CB C -8.580 13.457 -5.167 1.00 . A A . 7 THR CB 1 1
8 6996 1 1 7 THR CG2 C -8.051 14.173 -3.935 1.00 . A A . 7 THR CG2 1 1
8 6997 1 1 7 THR H H -9.495 10.769 -5.702 1.00 . A A . 7 THR H 1 1
8 6998 1 1 7 THR HA H -10.165 12.935 -3.831 1.00 . A A . 7 THR HA 1 1
8 6999 1 1 7 THR HB H -8.816 14.190 -5.925 1.00 . A A . 7 THR HB 1 1
8 7000 1 1 7 THR HG1 H -7.930 11.661 -5.622 1.00 . A A . 7 THR HG1 1 1
8 7001 1 1 7 THR HG21 H -8.879 14.566 -3.364 1.00 . A A . 7 THR HG21 1 1
8 7002 1 1 7 THR HG22 H -7.404 14.984 -4.237 1.00 . A A . 7 THR HG22 1 1
8 7003 1 1 7 THR HG23 H -7.495 13.476 -3.326 1.00 . A A . 7 THR HG23 1 1
8 7004 1 1 7 THR N N -9.587 11.232 -4.841 1.00 . A A . 7 THR N 1 1
8 7005 1 1 7 THR O O -11.458 14.138 -5.827 1.00 . A A . 7 THR O 1 1
8 7006 1 1 7 THR OG1 O -7.588 12.558 -5.670 1.00 . A A . 7 THR OG1 1 1
8 7007 1 1 8 GLY C C -13.778 11.999 -6.849 1.00 . A A . 8 GLY C 1 1
8 7008 1 1 8 GLY CA C -12.455 12.222 -7.544 1.00 . A A . 8 GLY CA 1 1
8 7009 1 1 8 GLY H H -10.879 11.175 -6.601 1.00 . A A . 8 GLY H 1 1
8 7010 1 1 8 GLY HA2 H -12.424 13.229 -7.933 1.00 . A A . 8 GLY HA2 1 1
8 7011 1 1 8 GLY HA3 H -12.362 11.522 -8.360 1.00 . A A . 8 GLY HA3 1 1
8 7012 1 1 8 GLY N N -11.346 12.036 -6.627 1.00 . A A . 8 GLY N 1 1
8 7013 1 1 8 GLY O O -14.575 11.164 -7.274 1.00 . A A . 8 GLY O 1 1
8 7014 1 1 9 MET C C -14.987 11.448 -3.967 1.00 . A A . 9 MET C 1 1
8 7015 1 1 9 MET CA C -15.141 12.647 -4.892 1.00 . A A . 9 MET CA 1 1
8 7016 1 1 9 MET CB C -16.450 12.563 -5.682 1.00 . A A . 9 MET CB 1 1
8 7017 1 1 9 MET CE C -18.454 13.796 -8.022 1.00 . A A . 9 MET CE 1 1
8 7018 1 1 9 MET CG C -17.352 13.771 -5.477 1.00 . A A . 9 MET CG 1 1
8 7019 1 1 9 MET H H -13.278 13.410 -5.537 1.00 . A A . 9 MET H 1 1
8 7020 1 1 9 MET HA H -15.162 13.539 -4.282 1.00 . A A . 9 MET HA 1 1
8 7021 1 1 9 MET HB2 H -16.219 12.482 -6.733 1.00 . A A . 9 MET HB2 1 1
8 7022 1 1 9 MET HB3 H -16.990 11.680 -5.371 1.00 . A A . 9 MET HB3 1 1
8 7023 1 1 9 MET HE1 H -17.900 14.716 -8.137 1.00 . A A . 9 MET HE1 1 1
8 7024 1 1 9 MET HE2 H -17.832 12.962 -8.315 1.00 . A A . 9 MET HE2 1 1
8 7025 1 1 9 MET HE3 H -19.334 13.825 -8.645 1.00 . A A . 9 MET HE3 1 1
8 7026 1 1 9 MET HG2 H -17.528 13.894 -4.419 1.00 . A A . 9 MET HG2 1 1
8 7027 1 1 9 MET HG3 H -16.850 14.647 -5.861 1.00 . A A . 9 MET HG3 1 1
8 7028 1 1 9 MET N N -13.973 12.756 -5.767 1.00 . A A . 9 MET N 1 1
8 7029 1 1 9 MET O O -14.782 10.321 -4.412 1.00 . A A . 9 MET O 1 1
8 7030 1 1 9 MET SD S -18.946 13.606 -6.309 1.00 . A A . 9 MET SD 1 1
8 7031 1 1 10 THR C C -16.009 9.866 -1.304 1.00 . A A . 10 THR C 1 1
8 7032 1 1 10 THR CA C -14.783 10.701 -1.665 1.00 . A A . 10 THR CA 1 1
8 7033 1 1 10 THR CB C -14.236 11.377 -0.395 1.00 . A A . 10 THR CB 1 1
8 7034 1 1 10 THR CG2 C -12.781 11.007 -0.162 1.00 . A A . 10 THR CG2 1 1
8 7035 1 1 10 THR H H -15.350 12.607 -2.380 1.00 . A A . 10 THR H 1 1
8 7036 1 1 10 THR HA H -14.016 10.049 -2.057 1.00 . A A . 10 THR HA 1 1
8 7037 1 1 10 THR HB H -14.817 11.045 0.453 1.00 . A A . 10 THR HB 1 1
8 7038 1 1 10 THR HG1 H -14.591 13.178 0.349 1.00 . A A . 10 THR HG1 1 1
8 7039 1 1 10 THR HG21 H -12.308 11.769 0.439 1.00 . A A . 10 THR HG21 1 1
8 7040 1 1 10 THR HG22 H -12.273 10.931 -1.112 1.00 . A A . 10 THR HG22 1 1
8 7041 1 1 10 THR HG23 H -12.728 10.058 0.352 1.00 . A A . 10 THR HG23 1 1
8 7042 1 1 10 THR N N -15.078 11.707 -2.674 1.00 . A A . 10 THR N 1 1
8 7043 1 1 10 THR O O -15.878 8.770 -0.771 1.00 . A A . 10 THR O 1 1
8 7044 1 1 10 THR OG1 O -14.349 12.804 -0.515 1.00 . A A . 10 THR OG1 1 1
8 7045 1 1 11 CYS C C -18.598 8.347 -1.830 1.00 . A A . 11 CYS C 1 1
8 7046 1 1 11 CYS CA C -18.452 9.748 -1.223 1.00 . A A . 11 CYS CA 1 1
8 7047 1 1 11 CYS CB C -19.618 10.629 -1.640 1.00 . A A . 11 CYS CB 1 1
8 7048 1 1 11 CYS H H -17.221 11.281 -2.006 1.00 . A A . 11 CYS H 1 1
8 7049 1 1 11 CYS HA H -18.476 9.643 -0.151 1.00 . A A . 11 CYS HA 1 1
8 7050 1 1 11 CYS HB2 H -20.075 10.208 -2.516 1.00 . A A . 11 CYS HB2 1 1
8 7051 1 1 11 CYS HB3 H -20.342 10.663 -0.839 1.00 . A A . 11 CYS HB3 1 1
8 7052 1 1 11 CYS N N -17.191 10.406 -1.569 1.00 . A A . 11 CYS N 1 1
8 7053 1 1 11 CYS O O -17.973 8.014 -2.839 1.00 . A A . 11 CYS O 1 1
8 7054 1 1 11 CYS SG S -19.140 12.330 -2.024 1.00 . A A . 11 CYS SG 1 1
8 7055 1 1 12 ASP C C -19.925 5.849 -2.973 1.00 . A A . 12 ASP C 1 1
8 7056 1 1 12 ASP CA C -19.687 6.149 -1.496 1.00 . A A . 12 ASP CA 1 1
8 7057 1 1 12 ASP CB C -20.868 5.618 -0.673 1.00 . A A . 12 ASP CB 1 1
8 7058 1 1 12 ASP CG C -22.043 6.579 -0.654 1.00 . A A . 12 ASP CG 1 1
8 7059 1 1 12 ASP H H -20.050 7.981 -0.513 1.00 . A A . 12 ASP H 1 1
8 7060 1 1 12 ASP HA H -18.796 5.628 -1.183 1.00 . A A . 12 ASP HA 1 1
8 7061 1 1 12 ASP HB2 H -21.201 4.682 -1.096 1.00 . A A . 12 ASP HB2 1 1
8 7062 1 1 12 ASP HB3 H -20.545 5.453 0.344 1.00 . A A . 12 ASP HB3 1 1
8 7063 1 1 12 ASP N N -19.488 7.572 -1.210 1.00 . A A . 12 ASP N 1 1
8 7064 1 1 12 ASP O O -19.182 5.079 -3.566 1.00 . A A . 12 ASP O 1 1
8 7065 1 1 12 ASP OD1 O -21.956 7.619 0.032 1.00 . A A . 12 ASP OD1 1 1
8 7066 1 1 12 ASP OD2 O -23.050 6.311 -1.339 1.00 . A A . 12 ASP OD2 1 1
8 7067 1 1 13 SER C C -20.205 6.238 -5.913 1.00 . A A . 13 SER C 1 1
8 7068 1 1 13 SER CA C -21.369 6.140 -4.925 1.00 . A A . 13 SER CA 1 1
8 7069 1 1 13 SER CB C -22.502 7.081 -5.333 1.00 . A A . 13 SER CB 1 1
8 7070 1 1 13 SER H H -21.477 7.106 -3.046 1.00 . A A . 13 SER H 1 1
8 7071 1 1 13 SER HA H -21.739 5.127 -4.935 1.00 . A A . 13 SER HA 1 1
8 7072 1 1 13 SER HB2 H -22.101 7.890 -5.926 1.00 . A A . 13 SER HB2 1 1
8 7073 1 1 13 SER HB3 H -23.233 6.536 -5.912 1.00 . A A . 13 SER HB3 1 1
8 7074 1 1 13 SER HG H -23.855 7.029 -3.906 1.00 . A A . 13 SER HG 1 1
8 7075 1 1 13 SER N N -20.961 6.447 -3.554 1.00 . A A . 13 SER N 1 1
8 7076 1 1 13 SER O O -20.008 5.353 -6.752 1.00 . A A . 13 SER O 1 1
8 7077 1 1 13 SER OG O -23.138 7.623 -4.183 1.00 . A A . 13 SER OG 1 1
8 7078 1 1 14 CYS C C -17.171 6.509 -6.293 1.00 . A A . 14 CYS C 1 1
8 7079 1 1 14 CYS CA C -18.275 7.497 -6.659 1.00 . A A . 14 CYS CA 1 1
8 7080 1 1 14 CYS CB C -17.786 8.937 -6.536 1.00 . A A . 14 CYS CB 1 1
8 7081 1 1 14 CYS H H -19.645 7.982 -5.132 1.00 . A A . 14 CYS H 1 1
8 7082 1 1 14 CYS HA H -18.582 7.314 -7.678 1.00 . A A . 14 CYS HA 1 1
8 7083 1 1 14 CYS HB2 H -17.033 8.994 -5.764 1.00 . A A . 14 CYS HB2 1 1
8 7084 1 1 14 CYS HB3 H -17.361 9.249 -7.476 1.00 . A A . 14 CYS HB3 1 1
8 7085 1 1 14 CYS N N -19.432 7.306 -5.803 1.00 . A A . 14 CYS N 1 1
8 7086 1 1 14 CYS O O -16.649 5.801 -7.160 1.00 . A A . 14 CYS O 1 1
8 7087 1 1 14 CYS SG S -19.107 10.098 -6.111 1.00 . A A . 14 CYS SG 1 1
8 7088 1 1 15 ALA C C -16.401 4.069 -4.457 1.00 . A A . 15 ALA C 1 1
8 7089 1 1 15 ALA CA C -15.846 5.494 -4.508 1.00 . A A . 15 ALA CA 1 1
8 7090 1 1 15 ALA CB C -15.355 5.928 -3.133 1.00 . A A . 15 ALA CB 1 1
8 7091 1 1 15 ALA H H -17.302 7.023 -4.363 1.00 . A A . 15 ALA H 1 1
8 7092 1 1 15 ALA HA H -15.005 5.516 -5.188 1.00 . A A . 15 ALA HA 1 1
8 7093 1 1 15 ALA HB1 H -15.022 5.063 -2.578 1.00 . A A . 15 ALA HB1 1 1
8 7094 1 1 15 ALA HB2 H -14.535 6.621 -3.244 1.00 . A A . 15 ALA HB2 1 1
8 7095 1 1 15 ALA HB3 H -16.162 6.408 -2.597 1.00 . A A . 15 ALA HB3 1 1
8 7096 1 1 15 ALA N N -16.849 6.432 -5.005 1.00 . A A . 15 ALA N 1 1
8 7097 1 1 15 ALA O O -16.267 3.368 -3.458 1.00 . A A . 15 ALA O 1 1
8 7098 1 1 16 ALA C C -17.774 1.991 -7.149 1.00 . A A . 16 ALA C 1 1
8 7099 1 1 16 ALA CA C -17.585 2.322 -5.681 1.00 . A A . 16 ALA CA 1 1
8 7100 1 1 16 ALA CB C -18.913 2.238 -4.944 1.00 . A A . 16 ALA CB 1 1
8 7101 1 1 16 ALA H H -17.076 4.269 -6.318 1.00 . A A . 16 ALA H 1 1
8 7102 1 1 16 ALA HA H -16.899 1.610 -5.242 1.00 . A A . 16 ALA HA 1 1
8 7103 1 1 16 ALA HB1 H -18.730 2.094 -3.889 1.00 . A A . 16 ALA HB1 1 1
8 7104 1 1 16 ALA HB2 H -19.466 3.154 -5.092 1.00 . A A . 16 ALA HB2 1 1
8 7105 1 1 16 ALA HB3 H -19.485 1.406 -5.326 1.00 . A A . 16 ALA HB3 1 1
8 7106 1 1 16 ALA N N -17.002 3.649 -5.560 1.00 . A A . 16 ALA N 1 1
8 7107 1 1 16 ALA O O -17.492 0.878 -7.582 1.00 . A A . 16 ALA O 1 1
8 7108 1 1 17 HIS C C -16.841 2.808 -9.909 1.00 . A A . 17 HIS C 1 1
8 7109 1 1 17 HIS CA C -18.266 2.829 -9.368 1.00 . A A . 17 HIS CA 1 1
8 7110 1 1 17 HIS CB C -19.065 3.959 -10.012 1.00 . A A . 17 HIS CB 1 1
8 7111 1 1 17 HIS CD2 C -19.526 2.877 -12.321 1.00 . A A . 17 HIS CD2 1 1
8 7112 1 1 17 HIS CE1 C -21.692 3.181 -12.391 1.00 . A A . 17 HIS CE1 1 1
8 7113 1 1 17 HIS CG C -19.885 3.506 -11.180 1.00 . A A . 17 HIS CG 1 1
8 7114 1 1 17 HIS H H -18.577 3.792 -7.506 1.00 . A A . 17 HIS H 1 1
8 7115 1 1 17 HIS HA H -18.736 1.887 -9.597 1.00 . A A . 17 HIS HA 1 1
8 7116 1 1 17 HIS HB2 H -19.735 4.386 -9.281 1.00 . A A . 17 HIS HB2 1 1
8 7117 1 1 17 HIS HB3 H -18.383 4.717 -10.360 1.00 . A A . 17 HIS HB3 1 1
8 7118 1 1 17 HIS HD1 H -21.816 4.105 -10.565 1.00 . A A . 17 HIS HD1 1 1
8 7119 1 1 17 HIS HD2 H -18.525 2.578 -12.600 1.00 . A A . 17 HIS HD2 1 1
8 7120 1 1 17 HIS HE1 H -22.721 3.178 -12.718 1.00 . A A . 17 HIS HE1 1 1
8 7121 1 1 17 HIS HE2 H -20.740 2.112 -13.855 1.00 . A A . 17 HIS HE2 1 1
8 7122 1 1 17 HIS N N -18.231 2.972 -7.920 1.00 . A A . 17 HIS N 1 1
8 7123 1 1 17 HIS ND1 N -21.249 3.680 -11.255 1.00 . A A . 17 HIS ND1 1 1
8 7124 1 1 17 HIS NE2 N -20.668 2.688 -13.058 1.00 . A A . 17 HIS NE2 1 1
8 7125 1 1 17 HIS O O -16.517 2.075 -10.852 1.00 . A A . 17 HIS O 1 1
8 7126 1 1 18 VAL C C -14.015 2.199 -9.222 1.00 . A A . 18 VAL C 1 1
8 7127 1 1 18 VAL CA C -14.564 3.576 -9.570 1.00 . A A . 18 VAL CA 1 1
8 7128 1 1 18 VAL CB C -13.802 4.658 -8.770 1.00 . A A . 18 VAL CB 1 1
8 7129 1 1 18 VAL CG1 C -12.297 4.517 -8.947 1.00 . A A . 18 VAL CG1 1 1
8 7130 1 1 18 VAL CG2 C -14.253 6.048 -9.191 1.00 . A A . 18 VAL CG2 1 1
8 7131 1 1 18 VAL H H -16.327 4.230 -8.607 1.00 . A A . 18 VAL H 1 1
8 7132 1 1 18 VAL HA H -14.427 3.761 -10.626 1.00 . A A . 18 VAL HA 1 1
8 7133 1 1 18 VAL HB H -14.032 4.530 -7.722 1.00 . A A . 18 VAL HB 1 1
8 7134 1 1 18 VAL HG11 H -12.066 4.425 -9.999 1.00 . A A . 18 VAL HG11 1 1
8 7135 1 1 18 VAL HG12 H -11.805 5.390 -8.545 1.00 . A A . 18 VAL HG12 1 1
8 7136 1 1 18 VAL HG13 H -11.954 3.635 -8.426 1.00 . A A . 18 VAL HG13 1 1
8 7137 1 1 18 VAL HG21 H -13.932 6.238 -10.205 1.00 . A A . 18 VAL HG21 1 1
8 7138 1 1 18 VAL HG22 H -15.330 6.108 -9.136 1.00 . A A . 18 VAL HG22 1 1
8 7139 1 1 18 VAL HG23 H -13.817 6.782 -8.531 1.00 . A A . 18 VAL HG23 1 1
8 7140 1 1 18 VAL N N -15.987 3.606 -9.282 1.00 . A A . 18 VAL N 1 1
8 7141 1 1 18 VAL O O -13.206 1.637 -9.954 1.00 . A A . 18 VAL O 1 1
8 7142 1 1 19 LYS C C -14.579 -0.709 -8.733 1.00 . A A . 19 LYS C 1 1
8 7143 1 1 19 LYS CA C -14.137 0.306 -7.684 1.00 . A A . 19 LYS CA 1 1
8 7144 1 1 19 LYS CB C -14.778 -0.008 -6.321 1.00 . A A . 19 LYS CB 1 1
8 7145 1 1 19 LYS CD C -15.139 -1.952 -4.780 1.00 . A A . 19 LYS CD 1 1
8 7146 1 1 19 LYS CE C -15.869 -3.265 -4.578 1.00 . A A . 19 LYS CE 1 1
8 7147 1 1 19 LYS CG C -15.330 -1.415 -6.187 1.00 . A A . 19 LYS CG 1 1
8 7148 1 1 19 LYS H H -15.128 2.166 -7.563 1.00 . A A . 19 LYS H 1 1
8 7149 1 1 19 LYS HA H -13.059 0.264 -7.589 1.00 . A A . 19 LYS HA 1 1
8 7150 1 1 19 LYS HB2 H -14.042 0.128 -5.548 1.00 . A A . 19 LYS HB2 1 1
8 7151 1 1 19 LYS HB3 H -15.589 0.687 -6.156 1.00 . A A . 19 LYS HB3 1 1
8 7152 1 1 19 LYS HD2 H -14.085 -2.109 -4.603 1.00 . A A . 19 LYS HD2 1 1
8 7153 1 1 19 LYS HD3 H -15.519 -1.228 -4.075 1.00 . A A . 19 LYS HD3 1 1
8 7154 1 1 19 LYS HE2 H -16.585 -3.145 -3.779 1.00 . A A . 19 LYS HE2 1 1
8 7155 1 1 19 LYS HE3 H -16.388 -3.521 -5.492 1.00 . A A . 19 LYS HE3 1 1
8 7156 1 1 19 LYS HG2 H -16.381 -1.396 -6.415 1.00 . A A . 19 LYS HG2 1 1
8 7157 1 1 19 LYS HG3 H -14.818 -2.062 -6.885 1.00 . A A . 19 LYS HG3 1 1
8 7158 1 1 19 LYS HZ1 H -15.364 -5.001 -3.525 1.00 . A A . 19 LYS HZ1 1 1
8 7159 1 1 19 LYS HZ2 H -14.056 -3.968 -3.825 1.00 . A A . 19 LYS HZ2 1 1
8 7160 1 1 19 LYS HZ3 H -14.687 -4.917 -5.080 1.00 . A A . 19 LYS HZ3 1 1
8 7161 1 1 19 LYS N N -14.500 1.652 -8.109 1.00 . A A . 19 LYS N 1 1
8 7162 1 1 19 LYS NZ N -14.931 -4.362 -4.227 1.00 . A A . 19 LYS NZ 1 1
8 7163 1 1 19 LYS O O -13.872 -1.673 -9.002 1.00 . A A . 19 LYS O 1 1
8 7164 1 1 20 GLU C C -15.298 -1.329 -11.570 1.00 . A A . 20 GLU C 1 1
8 7165 1 1 20 GLU CA C -16.257 -1.329 -10.388 1.00 . A A . 20 GLU CA 1 1
8 7166 1 1 20 GLU CB C -17.635 -0.858 -10.849 1.00 . A A . 20 GLU CB 1 1
8 7167 1 1 20 GLU CD C -20.100 -0.714 -10.370 1.00 . A A . 20 GLU CD 1 1
8 7168 1 1 20 GLU CG C -18.765 -1.273 -9.925 1.00 . A A . 20 GLU CG 1 1
8 7169 1 1 20 GLU H H -16.288 0.294 -9.027 1.00 . A A . 20 GLU H 1 1
8 7170 1 1 20 GLU HA H -16.336 -2.332 -9.999 1.00 . A A . 20 GLU HA 1 1
8 7171 1 1 20 GLU HB2 H -17.631 0.220 -10.912 1.00 . A A . 20 GLU HB2 1 1
8 7172 1 1 20 GLU HB3 H -17.834 -1.266 -11.829 1.00 . A A . 20 GLU HB3 1 1
8 7173 1 1 20 GLU HG2 H -18.826 -2.352 -9.913 1.00 . A A . 20 GLU HG2 1 1
8 7174 1 1 20 GLU HG3 H -18.550 -0.914 -8.929 1.00 . A A . 20 GLU HG3 1 1
8 7175 1 1 20 GLU N N -15.748 -0.472 -9.324 1.00 . A A . 20 GLU N 1 1
8 7176 1 1 20 GLU O O -14.874 -2.383 -12.035 1.00 . A A . 20 GLU O 1 1
8 7177 1 1 20 GLU OE1 O -20.403 0.451 -10.030 1.00 . A A . 20 GLU OE1 1 1
8 7178 1 1 20 GLU OE2 O -20.851 -1.435 -11.058 1.00 . A A . 20 GLU OE2 1 1
8 7179 1 1 21 ALA C C -12.652 -0.596 -12.814 1.00 . A A . 21 ALA C 1 1
8 7180 1 1 21 ALA CA C -14.021 -0.017 -13.166 1.00 . A A . 21 ALA CA 1 1
8 7181 1 1 21 ALA CB C -13.898 1.435 -13.594 1.00 . A A . 21 ALA CB 1 1
8 7182 1 1 21 ALA H H -15.308 0.674 -11.625 1.00 . A A . 21 ALA H 1 1
8 7183 1 1 21 ALA HA H -14.433 -0.578 -13.994 1.00 . A A . 21 ALA HA 1 1
8 7184 1 1 21 ALA HB1 H -13.445 1.486 -14.574 1.00 . A A . 21 ALA HB1 1 1
8 7185 1 1 21 ALA HB2 H -14.878 1.886 -13.627 1.00 . A A . 21 ALA HB2 1 1
8 7186 1 1 21 ALA HB3 H -13.282 1.967 -12.885 1.00 . A A . 21 ALA HB3 1 1
8 7187 1 1 21 ALA N N -14.943 -0.138 -12.042 1.00 . A A . 21 ALA N 1 1
8 7188 1 1 21 ALA O O -11.975 -1.183 -13.660 1.00 . A A . 21 ALA O 1 1
8 7189 1 1 22 LEU C C -11.035 -2.495 -11.020 1.00 . A A . 22 LEU C 1 1
8 7190 1 1 22 LEU CA C -11.000 -0.968 -11.058 1.00 . A A . 22 LEU CA 1 1
8 7191 1 1 22 LEU CB C -10.714 -0.410 -9.663 1.00 . A A . 22 LEU CB 1 1
8 7192 1 1 22 LEU CD1 C -10.092 1.544 -8.219 1.00 . A A . 22 LEU CD1 1 1
8 7193 1 1 22 LEU CD2 C -8.735 1.014 -10.252 1.00 . A A . 22 LEU CD2 1 1
8 7194 1 1 22 LEU CG C -10.126 1.004 -9.641 1.00 . A A . 22 LEU CG 1 1
8 7195 1 1 22 LEU H H -12.816 0.111 -10.956 1.00 . A A . 22 LEU H 1 1
8 7196 1 1 22 LEU HA H -10.209 -0.659 -11.727 1.00 . A A . 22 LEU HA 1 1
8 7197 1 1 22 LEU HB2 H -11.640 -0.401 -9.107 1.00 . A A . 22 LEU HB2 1 1
8 7198 1 1 22 LEU HB3 H -10.024 -1.073 -9.166 1.00 . A A . 22 LEU HB3 1 1
8 7199 1 1 22 LEU HD11 H -10.534 0.821 -7.549 1.00 . A A . 22 LEU HD11 1 1
8 7200 1 1 22 LEU HD12 H -9.068 1.724 -7.926 1.00 . A A . 22 LEU HD12 1 1
8 7201 1 1 22 LEU HD13 H -10.649 2.467 -8.171 1.00 . A A . 22 LEU HD13 1 1
8 7202 1 1 22 LEU HD21 H -8.130 0.251 -9.781 1.00 . A A . 22 LEU HD21 1 1
8 7203 1 1 22 LEU HD22 H -8.806 0.815 -11.310 1.00 . A A . 22 LEU HD22 1 1
8 7204 1 1 22 LEU HD23 H -8.279 1.981 -10.097 1.00 . A A . 22 LEU HD23 1 1
8 7205 1 1 22 LEU HG H -10.754 1.656 -10.230 1.00 . A A . 22 LEU HG 1 1
8 7206 1 1 22 LEU N N -12.252 -0.418 -11.562 1.00 . A A . 22 LEU N 1 1
8 7207 1 1 22 LEU O O -10.154 -3.155 -11.564 1.00 . A A . 22 LEU O 1 1
8 7208 1 1 23 GLU C C -12.574 -5.151 -11.578 1.00 . A A . 23 GLU C 1 1
8 7209 1 1 23 GLU CA C -12.190 -4.499 -10.252 1.00 . A A . 23 GLU CA 1 1
8 7210 1 1 23 GLU CB C -13.210 -4.845 -9.168 1.00 . A A . 23 GLU CB 1 1
8 7211 1 1 23 GLU CD C -13.503 -5.482 -6.724 1.00 . A A . 23 GLU CD 1 1
8 7212 1 1 23 GLU CG C -12.562 -5.395 -7.910 1.00 . A A . 23 GLU CG 1 1
8 7213 1 1 23 GLU H H -12.754 -2.481 -9.987 1.00 . A A . 23 GLU H 1 1
8 7214 1 1 23 GLU HA H -11.226 -4.881 -9.951 1.00 . A A . 23 GLU HA 1 1
8 7215 1 1 23 GLU HB2 H -13.762 -3.953 -8.907 1.00 . A A . 23 GLU HB2 1 1
8 7216 1 1 23 GLU HB3 H -13.894 -5.586 -9.551 1.00 . A A . 23 GLU HB3 1 1
8 7217 1 1 23 GLU HG2 H -12.193 -6.383 -8.125 1.00 . A A . 23 GLU HG2 1 1
8 7218 1 1 23 GLU HG3 H -11.733 -4.758 -7.643 1.00 . A A . 23 GLU HG3 1 1
8 7219 1 1 23 GLU N N -12.063 -3.055 -10.387 1.00 . A A . 23 GLU N 1 1
8 7220 1 1 23 GLU O O -12.528 -6.376 -11.715 1.00 . A A . 23 GLU O 1 1
8 7221 1 1 23 GLU OE1 O -14.723 -5.278 -6.891 1.00 . A A . 23 GLU OE1 1 1
8 7222 1 1 23 GLU OE2 O -13.022 -5.748 -5.602 1.00 . A A . 23 GLU OE2 1 1
8 7223 1 1 24 LYS C C -11.866 -5.128 -14.578 1.00 . A A . 24 LYS C 1 1
8 7224 1 1 24 LYS CA C -13.200 -4.820 -13.898 1.00 . A A . 24 LYS CA 1 1
8 7225 1 1 24 LYS CB C -14.017 -3.792 -14.701 1.00 . A A . 24 LYS CB 1 1
8 7226 1 1 24 LYS CD C -14.229 -3.048 -17.090 1.00 . A A . 24 LYS CD 1 1
8 7227 1 1 24 LYS CE C -13.759 -1.963 -18.043 1.00 . A A . 24 LYS CE 1 1
8 7228 1 1 24 LYS CG C -13.296 -3.196 -15.902 1.00 . A A . 24 LYS CG 1 1
8 7229 1 1 24 LYS H H -13.108 -3.383 -12.345 1.00 . A A . 24 LYS H 1 1
8 7230 1 1 24 LYS HA H -13.768 -5.737 -13.819 1.00 . A A . 24 LYS HA 1 1
8 7231 1 1 24 LYS HB2 H -14.918 -4.271 -15.058 1.00 . A A . 24 LYS HB2 1 1
8 7232 1 1 24 LYS HB3 H -14.295 -2.984 -14.040 1.00 . A A . 24 LYS HB3 1 1
8 7233 1 1 24 LYS HD2 H -14.270 -3.987 -17.622 1.00 . A A . 24 LYS HD2 1 1
8 7234 1 1 24 LYS HD3 H -15.215 -2.794 -16.729 1.00 . A A . 24 LYS HD3 1 1
8 7235 1 1 24 LYS HE2 H -13.890 -1.002 -17.571 1.00 . A A . 24 LYS HE2 1 1
8 7236 1 1 24 LYS HE3 H -12.714 -2.120 -18.259 1.00 . A A . 24 LYS HE3 1 1
8 7237 1 1 24 LYS HG2 H -12.914 -2.222 -15.632 1.00 . A A . 24 LYS HG2 1 1
8 7238 1 1 24 LYS HG3 H -12.476 -3.842 -16.176 1.00 . A A . 24 LYS HG3 1 1
8 7239 1 1 24 LYS HZ1 H -15.523 -2.219 -19.126 1.00 . A A . 24 LYS HZ1 1 1
8 7240 1 1 24 LYS HZ2 H -14.128 -2.703 -19.959 1.00 . A A . 24 LYS HZ2 1 1
8 7241 1 1 24 LYS HZ3 H -14.480 -1.051 -19.780 1.00 . A A . 24 LYS HZ3 1 1
8 7242 1 1 24 LYS N N -12.958 -4.332 -12.549 1.00 . A A . 24 LYS N 1 1
8 7243 1 1 24 LYS NZ N -14.523 -1.984 -19.315 1.00 . A A . 24 LYS NZ 1 1
8 7244 1 1 24 LYS O O -11.796 -5.943 -15.502 1.00 . A A . 24 LYS O 1 1
8 7245 1 1 25 VAL C C -9.013 -6.109 -14.038 1.00 . A A . 25 VAL C 1 1
8 7246 1 1 25 VAL CA C -9.467 -4.760 -14.586 1.00 . A A . 25 VAL CA 1 1
8 7247 1 1 25 VAL CB C -8.473 -3.656 -14.154 1.00 . A A . 25 VAL CB 1 1
8 7248 1 1 25 VAL CG1 C -7.078 -3.924 -14.699 1.00 . A A . 25 VAL CG1 1 1
8 7249 1 1 25 VAL CG2 C -8.967 -2.289 -14.603 1.00 . A A . 25 VAL CG2 1 1
8 7250 1 1 25 VAL H H -10.932 -3.811 -13.399 1.00 . A A . 25 VAL H 1 1
8 7251 1 1 25 VAL HA H -9.494 -4.803 -15.666 1.00 . A A . 25 VAL HA 1 1
8 7252 1 1 25 VAL HB H -8.417 -3.656 -13.075 1.00 . A A . 25 VAL HB 1 1
8 7253 1 1 25 VAL HG11 H -6.433 -4.239 -13.894 1.00 . A A . 25 VAL HG11 1 1
8 7254 1 1 25 VAL HG12 H -7.127 -4.701 -15.448 1.00 . A A . 25 VAL HG12 1 1
8 7255 1 1 25 VAL HG13 H -6.686 -3.021 -15.142 1.00 . A A . 25 VAL HG13 1 1
8 7256 1 1 25 VAL HG21 H -8.302 -1.525 -14.227 1.00 . A A . 25 VAL HG21 1 1
8 7257 1 1 25 VAL HG22 H -8.988 -2.249 -15.681 1.00 . A A . 25 VAL HG22 1 1
8 7258 1 1 25 VAL HG23 H -9.962 -2.121 -14.217 1.00 . A A . 25 VAL HG23 1 1
8 7259 1 1 25 VAL N N -10.808 -4.482 -14.103 1.00 . A A . 25 VAL N 1 1
8 7260 1 1 25 VAL O O -8.983 -6.314 -12.822 1.00 . A A . 25 VAL O 1 1
8 7261 1 1 26 PRO C C -6.938 -8.595 -13.957 1.00 . A A . 26 PRO C 1 1
8 7262 1 1 26 PRO CA C -8.341 -8.421 -14.534 1.00 . A A . 26 PRO CA 1 1
8 7263 1 1 26 PRO CB C -8.483 -9.178 -15.852 1.00 . A A . 26 PRO CB 1 1
8 7264 1 1 26 PRO CD C -8.516 -6.838 -16.380 1.00 . A A . 26 PRO CD 1 1
8 7265 1 1 26 PRO CG C -8.090 -8.188 -16.896 1.00 . A A . 26 PRO CG 1 1
8 7266 1 1 26 PRO HA H -9.064 -8.791 -13.819 1.00 . A A . 26 PRO HA 1 1
8 7267 1 1 26 PRO HB2 H -7.827 -10.037 -15.850 1.00 . A A . 26 PRO HB2 1 1
8 7268 1 1 26 PRO HB3 H -9.505 -9.499 -15.979 1.00 . A A . 26 PRO HB3 1 1
8 7269 1 1 26 PRO HD2 H -7.761 -6.096 -16.599 1.00 . A A . 26 PRO HD2 1 1
8 7270 1 1 26 PRO HD3 H -9.462 -6.553 -16.812 1.00 . A A . 26 PRO HD3 1 1
8 7271 1 1 26 PRO HG2 H -7.019 -8.213 -17.040 1.00 . A A . 26 PRO HG2 1 1
8 7272 1 1 26 PRO HG3 H -8.598 -8.410 -17.823 1.00 . A A . 26 PRO HG3 1 1
8 7273 1 1 26 PRO N N -8.645 -7.043 -14.923 1.00 . A A . 26 PRO N 1 1
8 7274 1 1 26 PRO O O -6.221 -9.539 -14.295 1.00 . A A . 26 PRO O 1 1
8 7275 1 1 27 GLY C C -5.566 -7.543 -10.885 1.00 . A A . 27 GLY C 1 1
8 7276 1 1 27 GLY CA C -5.322 -7.809 -12.349 1.00 . A A . 27 GLY CA 1 1
8 7277 1 1 27 GLY H H -7.130 -6.893 -12.951 1.00 . A A . 27 GLY H 1 1
8 7278 1 1 27 GLY HA2 H -4.936 -8.810 -12.472 1.00 . A A . 27 GLY HA2 1 1
8 7279 1 1 27 GLY HA3 H -4.601 -7.097 -12.724 1.00 . A A . 27 GLY HA3 1 1
8 7280 1 1 27 GLY N N -6.559 -7.679 -13.090 1.00 . A A . 27 GLY N 1 1
8 7281 1 1 27 GLY O O -4.651 -7.565 -10.066 1.00 . A A . 27 GLY O 1 1
8 7282 1 1 28 VAL C C -7.765 -8.200 -8.503 1.00 . A A . 28 VAL C 1 1
8 7283 1 1 28 VAL CA C -7.248 -6.959 -9.226 1.00 . A A . 28 VAL CA 1 1
8 7284 1 1 28 VAL CB C -8.352 -5.885 -9.273 1.00 . A A . 28 VAL CB 1 1
8 7285 1 1 28 VAL CG1 C -8.945 -5.641 -7.893 1.00 . A A . 28 VAL CG1 1 1
8 7286 1 1 28 VAL CG2 C -7.803 -4.592 -9.851 1.00 . A A . 28 VAL CG2 1 1
8 7287 1 1 28 VAL H H -7.506 -7.348 -11.274 1.00 . A A . 28 VAL H 1 1
8 7288 1 1 28 VAL HA H -6.403 -6.558 -8.691 1.00 . A A . 28 VAL HA 1 1
8 7289 1 1 28 VAL HB H -9.136 -6.242 -9.929 1.00 . A A . 28 VAL HB 1 1
8 7290 1 1 28 VAL HG11 H -9.662 -6.417 -7.668 1.00 . A A . 28 VAL HG11 1 1
8 7291 1 1 28 VAL HG12 H -8.157 -5.653 -7.156 1.00 . A A . 28 VAL HG12 1 1
8 7292 1 1 28 VAL HG13 H -9.438 -4.681 -7.879 1.00 . A A . 28 VAL HG13 1 1
8 7293 1 1 28 VAL HG21 H -8.610 -3.893 -10.003 1.00 . A A . 28 VAL HG21 1 1
8 7294 1 1 28 VAL HG22 H -7.083 -4.168 -9.165 1.00 . A A . 28 VAL HG22 1 1
8 7295 1 1 28 VAL HG23 H -7.320 -4.796 -10.796 1.00 . A A . 28 VAL HG23 1 1
8 7296 1 1 28 VAL N N -6.826 -7.290 -10.572 1.00 . A A . 28 VAL N 1 1
8 7297 1 1 28 VAL O O -8.527 -8.981 -9.073 1.00 . A A . 28 VAL O 1 1
8 7298 1 1 29 GLN C C -8.985 -9.017 -5.575 1.00 . A A . 29 GLN C 1 1
8 7299 1 1 29 GLN CA C -7.830 -9.492 -6.448 1.00 . A A . 29 GLN CA 1 1
8 7300 1 1 29 GLN CB C -6.711 -10.070 -5.581 1.00 . A A . 29 GLN CB 1 1
8 7301 1 1 29 GLN CD C -6.523 -12.524 -5.033 1.00 . A A . 29 GLN CD 1 1
8 7302 1 1 29 GLN CG C -6.235 -11.434 -6.045 1.00 . A A . 29 GLN CG 1 1
8 7303 1 1 29 GLN H H -6.667 -7.779 -6.884 1.00 . A A . 29 GLN H 1 1
8 7304 1 1 29 GLN HA H -8.192 -10.261 -7.117 1.00 . A A . 29 GLN HA 1 1
8 7305 1 1 29 GLN HB2 H -5.871 -9.393 -5.597 1.00 . A A . 29 GLN HB2 1 1
8 7306 1 1 29 GLN HB3 H -7.069 -10.163 -4.566 1.00 . A A . 29 GLN HB3 1 1
8 7307 1 1 29 GLN HE21 H -5.066 -13.637 -5.803 1.00 . A A . 29 GLN HE21 1 1
8 7308 1 1 29 GLN HE22 H -5.922 -14.328 -4.454 1.00 . A A . 29 GLN HE22 1 1
8 7309 1 1 29 GLN HG2 H -6.736 -11.683 -6.967 1.00 . A A . 29 GLN HG2 1 1
8 7310 1 1 29 GLN HG3 H -5.169 -11.391 -6.215 1.00 . A A . 29 GLN HG3 1 1
8 7311 1 1 29 GLN N N -7.335 -8.391 -7.262 1.00 . A A . 29 GLN N 1 1
8 7312 1 1 29 GLN NE2 N -5.765 -13.604 -5.105 1.00 . A A . 29 GLN NE2 1 1
8 7313 1 1 29 GLN O O -10.009 -9.694 -5.460 1.00 . A A . 29 GLN O 1 1
8 7314 1 1 29 GLN OE1 O -7.417 -12.395 -4.196 1.00 . A A . 29 GLN OE1 1 1
8 7315 1 1 30 SER C C -9.667 -5.734 -4.061 1.00 . A A . 30 SER C 1 1
8 7316 1 1 30 SER CA C -9.865 -7.246 -4.149 1.00 . A A . 30 SER CA 1 1
8 7317 1 1 30 SER CB C -9.873 -7.853 -2.743 1.00 . A A . 30 SER CB 1 1
8 7318 1 1 30 SER H H -7.959 -7.384 -5.053 1.00 . A A . 30 SER H 1 1
8 7319 1 1 30 SER HA H -10.813 -7.446 -4.627 1.00 . A A . 30 SER HA 1 1
8 7320 1 1 30 SER HB2 H -8.865 -7.882 -2.360 1.00 . A A . 30 SER HB2 1 1
8 7321 1 1 30 SER HB3 H -10.487 -7.246 -2.094 1.00 . A A . 30 SER HB3 1 1
8 7322 1 1 30 SER HG H -9.989 -9.663 -3.488 1.00 . A A . 30 SER HG 1 1
8 7323 1 1 30 SER N N -8.816 -7.851 -4.961 1.00 . A A . 30 SER N 1 1
8 7324 1 1 30 SER O O -8.582 -5.261 -3.720 1.00 . A A . 30 SER O 1 1
8 7325 1 1 30 SER OG O -10.390 -9.173 -2.759 1.00 . A A . 30 SER OG 1 1
8 7326 1 1 31 ALA C C -11.494 -3.100 -3.063 1.00 . A A . 31 ALA C 1 1
8 7327 1 1 31 ALA CA C -10.670 -3.537 -4.267 1.00 . A A . 31 ALA CA 1 1
8 7328 1 1 31 ALA CB C -11.189 -2.879 -5.539 1.00 . A A . 31 ALA CB 1 1
8 7329 1 1 31 ALA H H -11.525 -5.417 -4.740 1.00 . A A . 31 ALA H 1 1
8 7330 1 1 31 ALA HA H -9.642 -3.235 -4.121 1.00 . A A . 31 ALA HA 1 1
8 7331 1 1 31 ALA HB1 H -10.374 -2.758 -6.237 1.00 . A A . 31 ALA HB1 1 1
8 7332 1 1 31 ALA HB2 H -11.953 -3.501 -5.982 1.00 . A A . 31 ALA HB2 1 1
8 7333 1 1 31 ALA HB3 H -11.606 -1.913 -5.300 1.00 . A A . 31 ALA HB3 1 1
8 7334 1 1 31 ALA N N -10.705 -4.984 -4.393 1.00 . A A . 31 ALA N 1 1
8 7335 1 1 31 ALA O O -12.723 -3.040 -3.125 1.00 . A A . 31 ALA O 1 1
8 7336 1 1 32 LEU C C -11.463 -0.907 -0.563 1.00 . A A . 32 LEU C 1 1
8 7337 1 1 32 LEU CA C -11.499 -2.420 -0.737 1.00 . A A . 32 LEU CA 1 1
8 7338 1 1 32 LEU CB C -10.863 -3.108 0.473 1.00 . A A . 32 LEU CB 1 1
8 7339 1 1 32 LEU CD1 C -9.435 -5.034 1.192 1.00 . A A . 32 LEU CD1 1 1
8 7340 1 1 32 LEU CD2 C -11.828 -5.417 0.571 1.00 . A A . 32 LEU CD2 1 1
8 7341 1 1 32 LEU CG C -10.577 -4.598 0.290 1.00 . A A . 32 LEU CG 1 1
8 7342 1 1 32 LEU H H -9.835 -2.859 -1.974 1.00 . A A . 32 LEU H 1 1
8 7343 1 1 32 LEU HA H -12.529 -2.735 -0.818 1.00 . A A . 32 LEU HA 1 1
8 7344 1 1 32 LEU HB2 H -9.933 -2.607 0.698 1.00 . A A . 32 LEU HB2 1 1
8 7345 1 1 32 LEU HB3 H -11.528 -2.993 1.315 1.00 . A A . 32 LEU HB3 1 1
8 7346 1 1 32 LEU HD11 H -8.571 -5.273 0.589 1.00 . A A . 32 LEU HD11 1 1
8 7347 1 1 32 LEU HD12 H -9.189 -4.232 1.872 1.00 . A A . 32 LEU HD12 1 1
8 7348 1 1 32 LEU HD13 H -9.733 -5.905 1.755 1.00 . A A . 32 LEU HD13 1 1
8 7349 1 1 32 LEU HD21 H -11.659 -6.051 1.429 1.00 . A A . 32 LEU HD21 1 1
8 7350 1 1 32 LEU HD22 H -12.655 -4.753 0.770 1.00 . A A . 32 LEU HD22 1 1
8 7351 1 1 32 LEU HD23 H -12.056 -6.030 -0.290 1.00 . A A . 32 LEU HD23 1 1
8 7352 1 1 32 LEU HG H -10.280 -4.779 -0.733 1.00 . A A . 32 LEU HG 1 1
8 7353 1 1 32 LEU N N -10.819 -2.812 -1.963 1.00 . A A . 32 LEU N 1 1
8 7354 1 1 32 LEU O O -10.589 -0.366 0.113 1.00 . A A . 32 LEU O 1 1
8 7355 1 1 33 VAL C C -13.142 1.657 0.202 1.00 . A A . 33 VAL C 1 1
8 7356 1 1 33 VAL CA C -12.491 1.221 -1.105 1.00 . A A . 33 VAL CA 1 1
8 7357 1 1 33 VAL CB C -13.279 1.827 -2.288 1.00 . A A . 33 VAL CB 1 1
8 7358 1 1 33 VAL CG1 C -12.348 2.139 -3.447 1.00 . A A . 33 VAL CG1 1 1
8 7359 1 1 33 VAL CG2 C -14.398 0.897 -2.735 1.00 . A A . 33 VAL CG2 1 1
8 7360 1 1 33 VAL H H -13.067 -0.718 -1.724 1.00 . A A . 33 VAL H 1 1
8 7361 1 1 33 VAL HA H -11.484 1.611 -1.137 1.00 . A A . 33 VAL HA 1 1
8 7362 1 1 33 VAL HB H -13.723 2.755 -1.958 1.00 . A A . 33 VAL HB 1 1
8 7363 1 1 33 VAL HG11 H -12.835 1.890 -4.378 1.00 . A A . 33 VAL HG11 1 1
8 7364 1 1 33 VAL HG12 H -12.102 3.190 -3.438 1.00 . A A . 33 VAL HG12 1 1
8 7365 1 1 33 VAL HG13 H -11.442 1.558 -3.347 1.00 . A A . 33 VAL HG13 1 1
8 7366 1 1 33 VAL HG21 H -14.065 -0.128 -2.671 1.00 . A A . 33 VAL HG21 1 1
8 7367 1 1 33 VAL HG22 H -15.258 1.037 -2.098 1.00 . A A . 33 VAL HG22 1 1
8 7368 1 1 33 VAL HG23 H -14.666 1.126 -3.758 1.00 . A A . 33 VAL HG23 1 1
8 7369 1 1 33 VAL N N -12.407 -0.231 -1.192 1.00 . A A . 33 VAL N 1 1
8 7370 1 1 33 VAL O O -14.132 1.072 0.643 1.00 . A A . 33 VAL O 1 1
8 7371 1 1 34 SER C C -13.489 4.713 1.762 1.00 . A A . 34 SER C 1 1
8 7372 1 1 34 SER CA C -13.130 3.255 2.027 1.00 . A A . 34 SER CA 1 1
8 7373 1 1 34 SER CB C -12.135 3.143 3.184 1.00 . A A . 34 SER CB 1 1
8 7374 1 1 34 SER H H -11.724 3.039 0.466 1.00 . A A . 34 SER H 1 1
8 7375 1 1 34 SER HA H -14.030 2.709 2.274 1.00 . A A . 34 SER HA 1 1
8 7376 1 1 34 SER HB2 H -11.839 4.133 3.499 1.00 . A A . 34 SER HB2 1 1
8 7377 1 1 34 SER HB3 H -12.602 2.625 4.008 1.00 . A A . 34 SER HB3 1 1
8 7378 1 1 34 SER HG H -11.242 1.690 2.221 1.00 . A A . 34 SER HG 1 1
8 7379 1 1 34 SER N N -12.565 2.669 0.827 1.00 . A A . 34 SER N 1 1
8 7380 1 1 34 SER O O -12.632 5.595 1.837 1.00 . A A . 34 SER O 1 1
8 7381 1 1 34 SER OG O -10.980 2.423 2.787 1.00 . A A . 34 SER OG 1 1
8 7382 1 1 35 TYR C C -14.963 7.349 2.122 1.00 . A A . 35 TYR C 1 1
8 7383 1 1 35 TYR CA C -15.236 6.278 1.051 1.00 . A A . 35 TYR CA 1 1
8 7384 1 1 35 TYR CB C -16.734 6.242 0.697 1.00 . A A . 35 TYR CB 1 1
8 7385 1 1 35 TYR CD1 C -17.095 3.994 -0.409 1.00 . A A . 35 TYR CD1 1 1
8 7386 1 1 35 TYR CD2 C -18.147 4.392 1.692 1.00 . A A . 35 TYR CD2 1 1
8 7387 1 1 35 TYR CE1 C -17.641 2.725 -0.446 1.00 . A A . 35 TYR CE1 1 1
8 7388 1 1 35 TYR CE2 C -18.696 3.125 1.661 1.00 . A A . 35 TYR CE2 1 1
8 7389 1 1 35 TYR CG C -17.336 4.850 0.658 1.00 . A A . 35 TYR CG 1 1
8 7390 1 1 35 TYR CZ C -18.445 2.299 0.581 1.00 . A A . 35 TYR CZ 1 1
8 7391 1 1 35 TYR H H -15.391 4.204 1.457 1.00 . A A . 35 TYR H 1 1
8 7392 1 1 35 TYR HA H -14.690 6.558 0.163 1.00 . A A . 35 TYR HA 1 1
8 7393 1 1 35 TYR HB2 H -17.285 6.825 1.422 1.00 . A A . 35 TYR HB2 1 1
8 7394 1 1 35 TYR HB3 H -16.870 6.688 -0.279 1.00 . A A . 35 TYR HB3 1 1
8 7395 1 1 35 TYR HD1 H -16.467 4.331 -1.222 1.00 . A A . 35 TYR HD1 1 1
8 7396 1 1 35 TYR HD2 H -18.347 5.045 2.529 1.00 . A A . 35 TYR HD2 1 1
8 7397 1 1 35 TYR HE1 H -17.439 2.075 -1.285 1.00 . A A . 35 TYR HE1 1 1
8 7398 1 1 35 TYR HE2 H -19.323 2.788 2.475 1.00 . A A . 35 TYR HE2 1 1
8 7399 1 1 35 TYR HH H -18.311 0.387 0.806 1.00 . A A . 35 TYR HH 1 1
8 7400 1 1 35 TYR N N -14.755 4.949 1.440 1.00 . A A . 35 TYR N 1 1
8 7401 1 1 35 TYR O O -14.392 8.392 1.806 1.00 . A A . 35 TYR O 1 1
8 7402 1 1 35 TYR OH O -18.983 1.034 0.553 1.00 . A A . 35 TYR OH 1 1
8 7403 1 1 36 PRO C C -13.635 8.330 4.765 1.00 . A A . 36 PRO C 1 1
8 7404 1 1 36 PRO CA C -15.118 8.124 4.461 1.00 . A A . 36 PRO CA 1 1
8 7405 1 1 36 PRO CB C -15.833 7.538 5.678 1.00 . A A . 36 PRO CB 1 1
8 7406 1 1 36 PRO CD C -16.057 5.944 3.917 1.00 . A A . 36 PRO CD 1 1
8 7407 1 1 36 PRO CG C -15.929 6.082 5.406 1.00 . A A . 36 PRO CG 1 1
8 7408 1 1 36 PRO HA H -15.563 9.076 4.208 1.00 . A A . 36 PRO HA 1 1
8 7409 1 1 36 PRO HB2 H -15.251 7.736 6.568 1.00 . A A . 36 PRO HB2 1 1
8 7410 1 1 36 PRO HB3 H -16.809 7.987 5.773 1.00 . A A . 36 PRO HB3 1 1
8 7411 1 1 36 PRO HD2 H -15.578 5.035 3.580 1.00 . A A . 36 PRO HD2 1 1
8 7412 1 1 36 PRO HD3 H -17.096 5.955 3.624 1.00 . A A . 36 PRO HD3 1 1
8 7413 1 1 36 PRO HG2 H -15.036 5.583 5.753 1.00 . A A . 36 PRO HG2 1 1
8 7414 1 1 36 PRO HG3 H -16.801 5.674 5.896 1.00 . A A . 36 PRO HG3 1 1
8 7415 1 1 36 PRO N N -15.352 7.132 3.401 1.00 . A A . 36 PRO N 1 1
8 7416 1 1 36 PRO O O -13.246 9.355 5.324 1.00 . A A . 36 PRO O 1 1
8 7417 1 1 37 LYS C C -10.692 8.045 3.386 1.00 . A A . 37 LYS C 1 1
8 7418 1 1 37 LYS CA C -11.375 7.438 4.605 1.00 . A A . 37 LYS CA 1 1
8 7419 1 1 37 LYS CB C -10.791 6.053 4.887 1.00 . A A . 37 LYS CB 1 1
8 7420 1 1 37 LYS CD C -9.901 4.679 6.790 1.00 . A A . 37 LYS CD 1 1
8 7421 1 1 37 LYS CE C -11.209 4.484 7.542 1.00 . A A . 37 LYS CE 1 1
8 7422 1 1 37 LYS CG C -9.856 6.022 6.083 1.00 . A A . 37 LYS CG 1 1
8 7423 1 1 37 LYS H H -13.190 6.551 3.977 1.00 . A A . 37 LYS H 1 1
8 7424 1 1 37 LYS HA H -11.197 8.076 5.459 1.00 . A A . 37 LYS HA 1 1
8 7425 1 1 37 LYS HB2 H -11.601 5.364 5.074 1.00 . A A . 37 LYS HB2 1 1
8 7426 1 1 37 LYS HB3 H -10.240 5.721 4.019 1.00 . A A . 37 LYS HB3 1 1
8 7427 1 1 37 LYS HD2 H -9.801 3.894 6.056 1.00 . A A . 37 LYS HD2 1 1
8 7428 1 1 37 LYS HD3 H -9.083 4.625 7.491 1.00 . A A . 37 LYS HD3 1 1
8 7429 1 1 37 LYS HE2 H -12.028 4.742 6.888 1.00 . A A . 37 LYS HE2 1 1
8 7430 1 1 37 LYS HE3 H -11.292 3.446 7.830 1.00 . A A . 37 LYS HE3 1 1
8 7431 1 1 37 LYS HG2 H -8.847 6.207 5.747 1.00 . A A . 37 LYS HG2 1 1
8 7432 1 1 37 LYS HG3 H -10.152 6.794 6.779 1.00 . A A . 37 LYS HG3 1 1
8 7433 1 1 37 LYS HZ1 H -10.352 5.340 9.243 1.00 . A A . 37 LYS HZ1 1 1
8 7434 1 1 37 LYS HZ2 H -11.997 4.957 9.416 1.00 . A A . 37 LYS HZ2 1 1
8 7435 1 1 37 LYS HZ3 H -11.535 6.310 8.504 1.00 . A A . 37 LYS HZ3 1 1
8 7436 1 1 37 LYS N N -12.815 7.351 4.397 1.00 . A A . 37 LYS N 1 1
8 7437 1 1 37 LYS NZ N -11.278 5.330 8.760 1.00 . A A . 37 LYS NZ 1 1
8 7438 1 1 37 LYS O O -9.562 8.527 3.471 1.00 . A A . 37 LYS O 1 1
8 7439 1 1 38 GLY C C -9.691 7.720 0.487 1.00 . A A . 38 GLY C 1 1
8 7440 1 1 38 GLY CA C -10.833 8.553 1.027 1.00 . A A . 38 GLY CA 1 1
8 7441 1 1 38 GLY H H -12.277 7.609 2.246 1.00 . A A . 38 GLY H 1 1
8 7442 1 1 38 GLY HA2 H -11.615 8.595 0.283 1.00 . A A . 38 GLY HA2 1 1
8 7443 1 1 38 GLY HA3 H -10.474 9.554 1.217 1.00 . A A . 38 GLY HA3 1 1
8 7444 1 1 38 GLY N N -11.381 8.010 2.252 1.00 . A A . 38 GLY N 1 1
8 7445 1 1 38 GLY O O -8.812 8.235 -0.199 1.00 . A A . 38 GLY O 1 1
8 7446 1 1 39 THR C C -9.139 4.287 -0.281 1.00 . A A . 39 THR C 1 1
8 7447 1 1 39 THR CA C -8.623 5.546 0.409 1.00 . A A . 39 THR CA 1 1
8 7448 1 1 39 THR CB C -7.786 5.141 1.637 1.00 . A A . 39 THR CB 1 1
8 7449 1 1 39 THR CG2 C -6.309 5.059 1.287 1.00 . A A . 39 THR CG2 1 1
8 7450 1 1 39 THR H H -10.481 6.058 1.274 1.00 . A A . 39 THR H 1 1
8 7451 1 1 39 THR HA H -7.981 6.081 -0.275 1.00 . A A . 39 THR HA 1 1
8 7452 1 1 39 THR HB H -8.117 4.168 1.972 1.00 . A A . 39 THR HB 1 1
8 7453 1 1 39 THR HG1 H -8.515 6.827 2.363 1.00 . A A . 39 THR HG1 1 1
8 7454 1 1 39 THR HG21 H -5.848 4.269 1.864 1.00 . A A . 39 THR HG21 1 1
8 7455 1 1 39 THR HG22 H -5.832 5.998 1.519 1.00 . A A . 39 THR HG22 1 1
8 7456 1 1 39 THR HG23 H -6.198 4.850 0.233 1.00 . A A . 39 THR HG23 1 1
8 7457 1 1 39 THR N N -9.711 6.429 0.792 1.00 . A A . 39 THR N 1 1
8 7458 1 1 39 THR O O -10.225 3.797 0.021 1.00 . A A . 39 THR O 1 1
8 7459 1 1 39 THR OG1 O -7.980 6.095 2.692 1.00 . A A . 39 THR OG1 1 1
8 7460 1 1 40 ALA C C -7.651 1.485 -1.624 1.00 . A A . 40 ALA C 1 1
8 7461 1 1 40 ALA CA C -8.686 2.563 -1.921 1.00 . A A . 40 ALA CA 1 1
8 7462 1 1 40 ALA CB C -8.772 2.821 -3.420 1.00 . A A . 40 ALA CB 1 1
8 7463 1 1 40 ALA H H -7.534 4.269 -1.462 1.00 . A A . 40 ALA H 1 1
8 7464 1 1 40 ALA HA H -9.654 2.229 -1.578 1.00 . A A . 40 ALA HA 1 1
8 7465 1 1 40 ALA HB1 H -9.760 3.176 -3.666 1.00 . A A . 40 ALA HB1 1 1
8 7466 1 1 40 ALA HB2 H -8.041 3.566 -3.701 1.00 . A A . 40 ALA HB2 1 1
8 7467 1 1 40 ALA HB3 H -8.575 1.904 -3.955 1.00 . A A . 40 ALA HB3 1 1
8 7468 1 1 40 ALA N N -8.359 3.788 -1.221 1.00 . A A . 40 ALA N 1 1
8 7469 1 1 40 ALA O O -6.499 1.571 -2.069 1.00 . A A . 40 ALA O 1 1
8 7470 1 1 41 GLN C C -7.225 -1.614 -1.757 1.00 . A A . 41 GLN C 1 1
8 7471 1 1 41 GLN CA C -7.196 -0.659 -0.573 1.00 . A A . 41 GLN CA 1 1
8 7472 1 1 41 GLN CB C -7.647 -1.378 0.700 1.00 . A A . 41 GLN CB 1 1
8 7473 1 1 41 GLN CD C -6.173 -0.683 2.616 1.00 . A A . 41 GLN CD 1 1
8 7474 1 1 41 GLN CG C -6.500 -1.768 1.614 1.00 . A A . 41 GLN CG 1 1
8 7475 1 1 41 GLN H H -8.953 0.510 -0.456 1.00 . A A . 41 GLN H 1 1
8 7476 1 1 41 GLN HA H -6.187 -0.297 -0.440 1.00 . A A . 41 GLN HA 1 1
8 7477 1 1 41 GLN HB2 H -8.312 -0.729 1.250 1.00 . A A . 41 GLN HB2 1 1
8 7478 1 1 41 GLN HB3 H -8.180 -2.276 0.425 1.00 . A A . 41 GLN HB3 1 1
8 7479 1 1 41 GLN HE21 H -7.074 -1.707 4.059 1.00 . A A . 41 GLN HE21 1 1
8 7480 1 1 41 GLN HE22 H -6.392 -0.183 4.532 1.00 . A A . 41 GLN HE22 1 1
8 7481 1 1 41 GLN HG2 H -6.772 -2.664 2.152 1.00 . A A . 41 GLN HG2 1 1
8 7482 1 1 41 GLN HG3 H -5.625 -1.960 1.011 1.00 . A A . 41 GLN HG3 1 1
8 7483 1 1 41 GLN N N -8.053 0.483 -0.851 1.00 . A A . 41 GLN N 1 1
8 7484 1 1 41 GLN NE2 N -6.584 -0.882 3.858 1.00 . A A . 41 GLN NE2 1 1
8 7485 1 1 41 GLN O O -7.955 -2.609 -1.760 1.00 . A A . 41 GLN O 1 1
8 7486 1 1 41 GLN OE1 O -5.551 0.324 2.278 1.00 . A A . 41 GLN OE1 1 1
8 7487 1 1 42 LEU C C -5.424 -3.207 -3.889 1.00 . A A . 42 LEU C 1 1
8 7488 1 1 42 LEU CA C -6.427 -2.067 -3.996 1.00 . A A . 42 LEU CA 1 1
8 7489 1 1 42 LEU CB C -6.084 -1.169 -5.188 1.00 . A A . 42 LEU CB 1 1
8 7490 1 1 42 LEU CD1 C -8.478 -0.386 -5.179 1.00 . A A . 42 LEU CD1 1 1
8 7491 1 1 42 LEU CD2 C -6.893 0.451 -6.916 1.00 . A A . 42 LEU CD2 1 1
8 7492 1 1 42 LEU CG C -7.276 -0.734 -6.046 1.00 . A A . 42 LEU CG 1 1
8 7493 1 1 42 LEU H H -5.885 -0.491 -2.704 1.00 . A A . 42 LEU H 1 1
8 7494 1 1 42 LEU HA H -7.410 -2.482 -4.140 1.00 . A A . 42 LEU HA 1 1
8 7495 1 1 42 LEU HB2 H -5.594 -0.282 -4.814 1.00 . A A . 42 LEU HB2 1 1
8 7496 1 1 42 LEU HB3 H -5.389 -1.701 -5.822 1.00 . A A . 42 LEU HB3 1 1
8 7497 1 1 42 LEU HD11 H -8.303 0.559 -4.685 1.00 . A A . 42 LEU HD11 1 1
8 7498 1 1 42 LEU HD12 H -9.358 -0.311 -5.800 1.00 . A A . 42 LEU HD12 1 1
8 7499 1 1 42 LEU HD13 H -8.624 -1.158 -4.440 1.00 . A A . 42 LEU HD13 1 1
8 7500 1 1 42 LEU HD21 H -7.491 0.444 -7.816 1.00 . A A . 42 LEU HD21 1 1
8 7501 1 1 42 LEU HD22 H -7.071 1.368 -6.373 1.00 . A A . 42 LEU HD22 1 1
8 7502 1 1 42 LEU HD23 H -5.848 0.382 -7.178 1.00 . A A . 42 LEU HD23 1 1
8 7503 1 1 42 LEU HG H -7.560 -1.549 -6.697 1.00 . A A . 42 LEU HG 1 1
8 7504 1 1 42 LEU N N -6.453 -1.285 -2.774 1.00 . A A . 42 LEU N 1 1
8 7505 1 1 42 LEU O O -4.214 -3.000 -3.988 1.00 . A A . 42 LEU O 1 1
8 7506 1 1 43 ALA C C -4.982 -6.203 -4.992 1.00 . A A . 43 ALA C 1 1
8 7507 1 1 43 ALA CA C -5.104 -5.589 -3.610 1.00 . A A . 43 ALA CA 1 1
8 7508 1 1 43 ALA CB C -5.677 -6.592 -2.616 1.00 . A A . 43 ALA CB 1 1
8 7509 1 1 43 ALA H H -6.905 -4.502 -3.584 1.00 . A A . 43 ALA H 1 1
8 7510 1 1 43 ALA HA H -4.125 -5.291 -3.267 1.00 . A A . 43 ALA HA 1 1
8 7511 1 1 43 ALA HB1 H -5.570 -7.592 -3.012 1.00 . A A . 43 ALA HB1 1 1
8 7512 1 1 43 ALA HB2 H -5.144 -6.515 -1.680 1.00 . A A . 43 ALA HB2 1 1
8 7513 1 1 43 ALA HB3 H -6.722 -6.380 -2.453 1.00 . A A . 43 ALA HB3 1 1
8 7514 1 1 43 ALA N N -5.935 -4.406 -3.679 1.00 . A A . 43 ALA N 1 1
8 7515 1 1 43 ALA O O -5.696 -7.145 -5.339 1.00 . A A . 43 ALA O 1 1
8 7516 1 1 44 ILE C C -2.757 -7.150 -7.152 1.00 . A A . 44 ILE C 1 1
8 7517 1 1 44 ILE CA C -3.876 -6.113 -7.144 1.00 . A A . 44 ILE CA 1 1
8 7518 1 1 44 ILE CB C -3.535 -4.973 -8.139 1.00 . A A . 44 ILE CB 1 1
8 7519 1 1 44 ILE CD1 C -1.746 -3.674 -6.835 1.00 . A A . 44 ILE CD1 1 1
8 7520 1 1 44 ILE CG1 C -2.061 -4.555 -8.027 1.00 . A A . 44 ILE CG1 1 1
8 7521 1 1 44 ILE CG2 C -4.458 -3.778 -7.929 1.00 . A A . 44 ILE CG2 1 1
8 7522 1 1 44 ILE H H -3.628 -4.832 -5.481 1.00 . A A . 44 ILE H 1 1
8 7523 1 1 44 ILE HA H -4.785 -6.591 -7.482 1.00 . A A . 44 ILE HA 1 1
8 7524 1 1 44 ILE HB H -3.712 -5.346 -9.138 1.00 . A A . 44 ILE HB 1 1
8 7525 1 1 44 ILE HD11 H -2.178 -4.107 -5.945 1.00 . A A . 44 ILE HD11 1 1
8 7526 1 1 44 ILE HD12 H -0.676 -3.598 -6.716 1.00 . A A . 44 ILE HD12 1 1
8 7527 1 1 44 ILE HD13 H -2.160 -2.691 -6.996 1.00 . A A . 44 ILE HD13 1 1
8 7528 1 1 44 ILE HG12 H -1.451 -5.442 -7.949 1.00 . A A . 44 ILE HG12 1 1
8 7529 1 1 44 ILE HG13 H -1.784 -4.014 -8.921 1.00 . A A . 44 ILE HG13 1 1
8 7530 1 1 44 ILE HG21 H -4.221 -3.302 -6.990 1.00 . A A . 44 ILE HG21 1 1
8 7531 1 1 44 ILE HG22 H -4.321 -3.071 -8.737 1.00 . A A . 44 ILE HG22 1 1
8 7532 1 1 44 ILE HG23 H -5.485 -4.113 -7.915 1.00 . A A . 44 ILE HG23 1 1
8 7533 1 1 44 ILE N N -4.115 -5.620 -5.798 1.00 . A A . 44 ILE N 1 1
8 7534 1 1 44 ILE O O -1.919 -7.187 -6.247 1.00 . A A . 44 ILE O 1 1
8 7535 1 1 45 VAL C C -0.395 -8.363 -8.666 1.00 . A A . 45 VAL C 1 1
8 7536 1 1 45 VAL CA C -1.741 -9.010 -8.343 1.00 . A A . 45 VAL CA 1 1
8 7537 1 1 45 VAL CB C -2.132 -9.992 -9.468 1.00 . A A . 45 VAL CB 1 1
8 7538 1 1 45 VAL CG1 C -0.978 -10.915 -9.841 1.00 . A A . 45 VAL CG1 1 1
8 7539 1 1 45 VAL CG2 C -3.358 -10.801 -9.068 1.00 . A A . 45 VAL CG2 1 1
8 7540 1 1 45 VAL H H -3.473 -7.914 -8.851 1.00 . A A . 45 VAL H 1 1
8 7541 1 1 45 VAL HA H -1.660 -9.562 -7.426 1.00 . A A . 45 VAL HA 1 1
8 7542 1 1 45 VAL HB H -2.386 -9.411 -10.332 1.00 . A A . 45 VAL HB 1 1
8 7543 1 1 45 VAL HG11 H -0.941 -11.743 -9.147 1.00 . A A . 45 VAL HG11 1 1
8 7544 1 1 45 VAL HG12 H -1.127 -11.291 -10.841 1.00 . A A . 45 VAL HG12 1 1
8 7545 1 1 45 VAL HG13 H -0.049 -10.367 -9.797 1.00 . A A . 45 VAL HG13 1 1
8 7546 1 1 45 VAL HG21 H -3.844 -11.180 -9.956 1.00 . A A . 45 VAL HG21 1 1
8 7547 1 1 45 VAL HG22 H -3.056 -11.627 -8.442 1.00 . A A . 45 VAL HG22 1 1
8 7548 1 1 45 VAL HG23 H -4.045 -10.169 -8.523 1.00 . A A . 45 VAL HG23 1 1
8 7549 1 1 45 VAL N N -2.760 -7.990 -8.175 1.00 . A A . 45 VAL N 1 1
8 7550 1 1 45 VAL O O -0.329 -7.452 -9.497 1.00 . A A . 45 VAL O 1 1
8 7551 1 1 46 PRO C C 2.378 -8.267 -9.726 1.00 . A A . 46 PRO C 1 1
8 7552 1 1 46 PRO CA C 2.043 -8.318 -8.238 1.00 . A A . 46 PRO CA 1 1
8 7553 1 1 46 PRO CB C 2.916 -9.348 -7.524 1.00 . A A . 46 PRO CB 1 1
8 7554 1 1 46 PRO CD C 0.648 -9.805 -6.905 1.00 . A A . 46 PRO CD 1 1
8 7555 1 1 46 PRO CG C 2.068 -9.834 -6.401 1.00 . A A . 46 PRO CG 1 1
8 7556 1 1 46 PRO HA H 2.202 -7.343 -7.801 1.00 . A A . 46 PRO HA 1 1
8 7557 1 1 46 PRO HB2 H 3.168 -10.148 -8.206 1.00 . A A . 46 PRO HB2 1 1
8 7558 1 1 46 PRO HB3 H 3.816 -8.875 -7.162 1.00 . A A . 46 PRO HB3 1 1
8 7559 1 1 46 PRO HD2 H 0.364 -10.776 -7.286 1.00 . A A . 46 PRO HD2 1 1
8 7560 1 1 46 PRO HD3 H -0.025 -9.496 -6.119 1.00 . A A . 46 PRO HD3 1 1
8 7561 1 1 46 PRO HG2 H 2.351 -10.841 -6.136 1.00 . A A . 46 PRO HG2 1 1
8 7562 1 1 46 PRO HG3 H 2.177 -9.176 -5.551 1.00 . A A . 46 PRO HG3 1 1
8 7563 1 1 46 PRO N N 0.682 -8.804 -7.988 1.00 . A A . 46 PRO N 1 1
8 7564 1 1 46 PRO O O 2.484 -9.298 -10.393 1.00 . A A . 46 PRO O 1 1
8 7565 1 1 47 GLY C C 1.939 -5.707 -12.165 1.00 . A A . 47 GLY C 1 1
8 7566 1 1 47 GLY CA C 2.763 -6.857 -11.646 1.00 . A A . 47 GLY CA 1 1
8 7567 1 1 47 GLY H H 2.473 -6.280 -9.639 1.00 . A A . 47 GLY H 1 1
8 7568 1 1 47 GLY HA2 H 3.809 -6.648 -11.810 1.00 . A A . 47 GLY HA2 1 1
8 7569 1 1 47 GLY HA3 H 2.491 -7.755 -12.181 1.00 . A A . 47 GLY HA3 1 1
8 7570 1 1 47 GLY N N 2.530 -7.057 -10.234 1.00 . A A . 47 GLY N 1 1
8 7571 1 1 47 GLY O O 2.385 -4.937 -13.018 1.00 . A A . 47 GLY O 1 1
8 7572 1 1 48 THR C C 0.298 -3.242 -11.201 1.00 . A A . 48 THR C 1 1
8 7573 1 1 48 THR CA C -0.141 -4.480 -11.959 1.00 . A A . 48 THR CA 1 1
8 7574 1 1 48 THR CB C -1.608 -4.807 -11.625 1.00 . A A . 48 THR CB 1 1
8 7575 1 1 48 THR CG2 C -2.550 -4.258 -12.687 1.00 . A A . 48 THR CG2 1 1
8 7576 1 1 48 THR H H 0.413 -6.284 -11.021 1.00 . A A . 48 THR H 1 1
8 7577 1 1 48 THR HA H -0.059 -4.280 -13.015 1.00 . A A . 48 THR HA 1 1
8 7578 1 1 48 THR HB H -1.854 -4.350 -10.677 1.00 . A A . 48 THR HB 1 1
8 7579 1 1 48 THR HG1 H -1.456 -6.523 -10.651 1.00 . A A . 48 THR HG1 1 1
8 7580 1 1 48 THR HG21 H -3.542 -4.652 -12.527 1.00 . A A . 48 THR HG21 1 1
8 7581 1 1 48 THR HG22 H -2.199 -4.550 -13.666 1.00 . A A . 48 THR HG22 1 1
8 7582 1 1 48 THR HG23 H -2.579 -3.179 -12.623 1.00 . A A . 48 THR HG23 1 1
8 7583 1 1 48 THR N N 0.732 -5.594 -11.640 1.00 . A A . 48 THR N 1 1
8 7584 1 1 48 THR O O 0.174 -3.166 -9.979 1.00 . A A . 48 THR O 1 1
8 7585 1 1 48 THR OG1 O -1.776 -6.228 -11.513 1.00 . A A . 48 THR OG1 1 1
8 7586 1 1 49 SER C C 0.260 -0.203 -10.773 1.00 . A A . 49 SER C 1 1
8 7587 1 1 49 SER CA C 1.369 -1.082 -11.344 1.00 . A A . 49 SER CA 1 1
8 7588 1 1 49 SER CB C 2.166 -0.309 -12.392 1.00 . A A . 49 SER CB 1 1
8 7589 1 1 49 SER H H 0.871 -2.394 -12.908 1.00 . A A . 49 SER H 1 1
8 7590 1 1 49 SER HA H 2.027 -1.381 -10.552 1.00 . A A . 49 SER HA 1 1
8 7591 1 1 49 SER HB2 H 1.745 0.681 -12.503 1.00 . A A . 49 SER HB2 1 1
8 7592 1 1 49 SER HB3 H 3.195 -0.231 -12.073 1.00 . A A . 49 SER HB3 1 1
8 7593 1 1 49 SER HG H 3.013 -0.967 -14.041 1.00 . A A . 49 SER HG 1 1
8 7594 1 1 49 SER N N 0.833 -2.286 -11.936 1.00 . A A . 49 SER N 1 1
8 7595 1 1 49 SER O O -0.738 0.062 -11.444 1.00 . A A . 49 SER O 1 1
8 7596 1 1 49 SER OG O 2.124 -0.968 -13.652 1.00 . A A . 49 SER OG 1 1
8 7597 1 1 50 PRO C C -0.715 2.456 -9.699 1.00 . A A . 50 PRO C 1 1
8 7598 1 1 50 PRO CA C -0.533 1.178 -8.893 1.00 . A A . 50 PRO CA 1 1
8 7599 1 1 50 PRO CB C 0.101 1.483 -7.533 1.00 . A A . 50 PRO CB 1 1
8 7600 1 1 50 PRO CD C 1.491 -0.141 -8.595 1.00 . A A . 50 PRO CD 1 1
8 7601 1 1 50 PRO CG C 0.984 0.318 -7.257 1.00 . A A . 50 PRO CG 1 1
8 7602 1 1 50 PRO HA H -1.495 0.715 -8.754 1.00 . A A . 50 PRO HA 1 1
8 7603 1 1 50 PRO HB2 H 0.666 2.402 -7.597 1.00 . A A . 50 PRO HB2 1 1
8 7604 1 1 50 PRO HB3 H -0.672 1.580 -6.785 1.00 . A A . 50 PRO HB3 1 1
8 7605 1 1 50 PRO HD2 H 2.412 0.366 -8.842 1.00 . A A . 50 PRO HD2 1 1
8 7606 1 1 50 PRO HD3 H 1.635 -1.212 -8.600 1.00 . A A . 50 PRO HD3 1 1
8 7607 1 1 50 PRO HG2 H 1.806 0.621 -6.627 1.00 . A A . 50 PRO HG2 1 1
8 7608 1 1 50 PRO HG3 H 0.417 -0.470 -6.782 1.00 . A A . 50 PRO HG3 1 1
8 7609 1 1 50 PRO N N 0.410 0.249 -9.518 1.00 . A A . 50 PRO N 1 1
8 7610 1 1 50 PRO O O -1.788 3.062 -9.678 1.00 . A A . 50 PRO O 1 1
8 7611 1 1 51 ASP C C -0.755 3.772 -12.415 1.00 . A A . 51 ASP C 1 1
8 7612 1 1 51 ASP CA C 0.256 4.016 -11.298 1.00 . A A . 51 ASP CA 1 1
8 7613 1 1 51 ASP CB C 1.640 4.318 -11.883 1.00 . A A . 51 ASP CB 1 1
8 7614 1 1 51 ASP CG C 1.585 5.122 -13.168 1.00 . A A . 51 ASP CG 1 1
8 7615 1 1 51 ASP H H 1.180 2.366 -10.336 1.00 . A A . 51 ASP H 1 1
8 7616 1 1 51 ASP HA H -0.072 4.862 -10.712 1.00 . A A . 51 ASP HA 1 1
8 7617 1 1 51 ASP HB2 H 2.212 4.878 -11.161 1.00 . A A . 51 ASP HB2 1 1
8 7618 1 1 51 ASP HB3 H 2.146 3.384 -12.087 1.00 . A A . 51 ASP HB3 1 1
8 7619 1 1 51 ASP N N 0.328 2.858 -10.414 1.00 . A A . 51 ASP N 1 1
8 7620 1 1 51 ASP O O -1.371 4.703 -12.921 1.00 . A A . 51 ASP O 1 1
8 7621 1 1 51 ASP OD1 O 1.201 6.310 -13.114 1.00 . A A . 51 ASP OD1 1 1
8 7622 1 1 51 ASP OD2 O 1.912 4.569 -14.238 1.00 . A A . 51 ASP OD2 1 1
8 7623 1 1 52 ALA C C -3.319 2.269 -13.332 1.00 . A A . 52 ALA C 1 1
8 7624 1 1 52 ALA CA C -1.885 2.151 -13.829 1.00 . A A . 52 ALA CA 1 1
8 7625 1 1 52 ALA CB C -1.606 0.744 -14.342 1.00 . A A . 52 ALA CB 1 1
8 7626 1 1 52 ALA H H -0.501 1.790 -12.260 1.00 . A A . 52 ALA H 1 1
8 7627 1 1 52 ALA HA H -1.738 2.844 -14.644 1.00 . A A . 52 ALA HA 1 1
8 7628 1 1 52 ALA HB1 H -1.585 0.054 -13.510 1.00 . A A . 52 ALA HB1 1 1
8 7629 1 1 52 ALA HB2 H -2.384 0.453 -15.031 1.00 . A A . 52 ALA HB2 1 1
8 7630 1 1 52 ALA HB3 H -0.652 0.728 -14.847 1.00 . A A . 52 ALA HB3 1 1
8 7631 1 1 52 ALA N N -0.956 2.506 -12.762 1.00 . A A . 52 ALA N 1 1
8 7632 1 1 52 ALA O O -4.229 2.631 -14.077 1.00 . A A . 52 ALA O 1 1
8 7633 1 1 53 LEU C C -5.110 3.565 -11.178 1.00 . A A . 53 LEU C 1 1
8 7634 1 1 53 LEU CA C -4.803 2.094 -11.418 1.00 . A A . 53 LEU CA 1 1
8 7635 1 1 53 LEU CB C -4.825 1.313 -10.109 1.00 . A A . 53 LEU CB 1 1
8 7636 1 1 53 LEU CD1 C -3.438 -0.631 -9.345 1.00 . A A . 53 LEU CD1 1 1
8 7637 1 1 53 LEU CD2 C -5.826 -0.984 -9.984 1.00 . A A . 53 LEU CD2 1 1
8 7638 1 1 53 LEU CG C -4.565 -0.185 -10.262 1.00 . A A . 53 LEU CG 1 1
8 7639 1 1 53 LEU H H -2.735 1.690 -11.521 1.00 . A A . 53 LEU H 1 1
8 7640 1 1 53 LEU HA H -5.539 1.678 -12.084 1.00 . A A . 53 LEU HA 1 1
8 7641 1 1 53 LEU HB2 H -4.073 1.727 -9.460 1.00 . A A . 53 LEU HB2 1 1
8 7642 1 1 53 LEU HB3 H -5.792 1.445 -9.647 1.00 . A A . 53 LEU HB3 1 1
8 7643 1 1 53 LEU HD11 H -3.383 -1.710 -9.342 1.00 . A A . 53 LEU HD11 1 1
8 7644 1 1 53 LEU HD12 H -2.502 -0.225 -9.700 1.00 . A A . 53 LEU HD12 1 1
8 7645 1 1 53 LEU HD13 H -3.627 -0.278 -8.342 1.00 . A A . 53 LEU HD13 1 1
8 7646 1 1 53 LEU HD21 H -6.666 -0.311 -9.900 1.00 . A A . 53 LEU HD21 1 1
8 7647 1 1 53 LEU HD22 H -5.999 -1.678 -10.792 1.00 . A A . 53 LEU HD22 1 1
8 7648 1 1 53 LEU HD23 H -5.708 -1.530 -9.060 1.00 . A A . 53 LEU HD23 1 1
8 7649 1 1 53 LEU HG H -4.266 -0.381 -11.281 1.00 . A A . 53 LEU HG 1 1
8 7650 1 1 53 LEU N N -3.502 1.977 -12.054 1.00 . A A . 53 LEU N 1 1
8 7651 1 1 53 LEU O O -6.222 4.035 -11.414 1.00 . A A . 53 LEU O 1 1
8 7652 1 1 54 THR C C -4.518 6.385 -11.908 1.00 . A A . 54 THR C 1 1
8 7653 1 1 54 THR CA C -4.166 5.728 -10.577 1.00 . A A . 54 THR CA 1 1
8 7654 1 1 54 THR CB C -2.826 6.296 -10.065 1.00 . A A . 54 THR CB 1 1
8 7655 1 1 54 THR CG2 C -2.954 7.769 -9.709 1.00 . A A . 54 THR CG2 1 1
8 7656 1 1 54 THR H H -3.249 3.831 -10.510 1.00 . A A . 54 THR H 1 1
8 7657 1 1 54 THR HA H -4.934 5.949 -9.851 1.00 . A A . 54 THR HA 1 1
8 7658 1 1 54 THR HB H -2.091 6.194 -10.849 1.00 . A A . 54 THR HB 1 1
8 7659 1 1 54 THR HG1 H -2.107 4.676 -9.186 1.00 . A A . 54 THR HG1 1 1
8 7660 1 1 54 THR HG21 H -2.252 8.013 -8.926 1.00 . A A . 54 THR HG21 1 1
8 7661 1 1 54 THR HG22 H -3.960 7.972 -9.368 1.00 . A A . 54 THR HG22 1 1
8 7662 1 1 54 THR HG23 H -2.742 8.369 -10.581 1.00 . A A . 54 THR HG23 1 1
8 7663 1 1 54 THR N N -4.087 4.286 -10.737 1.00 . A A . 54 THR N 1 1
8 7664 1 1 54 THR O O -5.377 7.262 -11.975 1.00 . A A . 54 THR O 1 1
8 7665 1 1 54 THR OG1 O -2.388 5.559 -8.914 1.00 . A A . 54 THR OG1 1 1
8 7666 1 1 55 ALA C C -5.512 6.073 -14.770 1.00 . A A . 55 ALA C 1 1
8 7667 1 1 55 ALA CA C -4.109 6.437 -14.311 1.00 . A A . 55 ALA CA 1 1
8 7668 1 1 55 ALA CB C -3.076 5.896 -15.289 1.00 . A A . 55 ALA CB 1 1
8 7669 1 1 55 ALA H H -3.186 5.230 -12.842 1.00 . A A . 55 ALA H 1 1
8 7670 1 1 55 ALA HA H -4.018 7.514 -14.284 1.00 . A A . 55 ALA HA 1 1
8 7671 1 1 55 ALA HB1 H -2.154 5.695 -14.765 1.00 . A A . 55 ALA HB1 1 1
8 7672 1 1 55 ALA HB2 H -3.444 4.983 -15.737 1.00 . A A . 55 ALA HB2 1 1
8 7673 1 1 55 ALA HB3 H -2.899 6.628 -16.063 1.00 . A A . 55 ALA HB3 1 1
8 7674 1 1 55 ALA N N -3.860 5.930 -12.969 1.00 . A A . 55 ALA N 1 1
8 7675 1 1 55 ALA O O -6.170 6.853 -15.452 1.00 . A A . 55 ALA O 1 1
8 7676 1 1 56 ALA C C -8.347 5.327 -14.067 1.00 . A A . 56 ALA C 1 1
8 7677 1 1 56 ALA CA C -7.304 4.433 -14.724 1.00 . A A . 56 ALA CA 1 1
8 7678 1 1 56 ALA CB C -7.505 2.985 -14.302 1.00 . A A . 56 ALA CB 1 1
8 7679 1 1 56 ALA H H -5.364 4.283 -13.893 1.00 . A A . 56 ALA H 1 1
8 7680 1 1 56 ALA HA H -7.419 4.491 -15.796 1.00 . A A . 56 ALA HA 1 1
8 7681 1 1 56 ALA HB1 H -8.519 2.685 -14.521 1.00 . A A . 56 ALA HB1 1 1
8 7682 1 1 56 ALA HB2 H -6.816 2.352 -14.843 1.00 . A A . 56 ALA HB2 1 1
8 7683 1 1 56 ALA HB3 H -7.323 2.892 -13.242 1.00 . A A . 56 ALA HB3 1 1
8 7684 1 1 56 ALA N N -5.959 4.881 -14.394 1.00 . A A . 56 ALA N 1 1
8 7685 1 1 56 ALA O O -9.332 5.699 -14.691 1.00 . A A . 56 ALA O 1 1
8 7686 1 1 57 VAL C C -8.915 7.990 -12.611 1.00 . A A . 57 VAL C 1 1
8 7687 1 1 57 VAL CA C -9.024 6.563 -12.087 1.00 . A A . 57 VAL CA 1 1
8 7688 1 1 57 VAL CB C -8.751 6.555 -10.567 1.00 . A A . 57 VAL CB 1 1
8 7689 1 1 57 VAL CG1 C -9.759 7.425 -9.832 1.00 . A A . 57 VAL CG1 1 1
8 7690 1 1 57 VAL CG2 C -8.775 5.135 -10.024 1.00 . A A . 57 VAL CG2 1 1
8 7691 1 1 57 VAL H H -7.310 5.358 -12.364 1.00 . A A . 57 VAL H 1 1
8 7692 1 1 57 VAL HA H -10.032 6.206 -12.252 1.00 . A A . 57 VAL HA 1 1
8 7693 1 1 57 VAL HB H -7.765 6.965 -10.398 1.00 . A A . 57 VAL HB 1 1
8 7694 1 1 57 VAL HG11 H -9.882 7.059 -8.824 1.00 . A A . 57 VAL HG11 1 1
8 7695 1 1 57 VAL HG12 H -9.404 8.445 -9.804 1.00 . A A . 57 VAL HG12 1 1
8 7696 1 1 57 VAL HG13 H -10.708 7.387 -10.346 1.00 . A A . 57 VAL HG13 1 1
8 7697 1 1 57 VAL HG21 H -8.200 4.490 -10.672 1.00 . A A . 57 VAL HG21 1 1
8 7698 1 1 57 VAL HG22 H -8.346 5.121 -9.032 1.00 . A A . 57 VAL HG22 1 1
8 7699 1 1 57 VAL HG23 H -9.796 4.785 -9.979 1.00 . A A . 57 VAL HG23 1 1
8 7700 1 1 57 VAL N N -8.113 5.686 -12.810 1.00 . A A . 57 VAL N 1 1
8 7701 1 1 57 VAL O O -9.918 8.697 -12.736 1.00 . A A . 57 VAL O 1 1
8 7702 1 1 58 ALA C C -8.134 9.856 -14.852 1.00 . A A . 58 ALA C 1 1
8 7703 1 1 58 ALA CA C -7.474 9.740 -13.481 1.00 . A A . 58 ALA CA 1 1
8 7704 1 1 58 ALA CB C -5.988 10.039 -13.580 1.00 . A A . 58 ALA CB 1 1
8 7705 1 1 58 ALA H H -6.920 7.808 -12.781 1.00 . A A . 58 ALA H 1 1
8 7706 1 1 58 ALA HA H -7.921 10.460 -12.810 1.00 . A A . 58 ALA HA 1 1
8 7707 1 1 58 ALA HB1 H -5.669 9.935 -14.607 1.00 . A A . 58 ALA HB1 1 1
8 7708 1 1 58 ALA HB2 H -5.801 11.050 -13.245 1.00 . A A . 58 ALA HB2 1 1
8 7709 1 1 58 ALA HB3 H -5.439 9.347 -12.961 1.00 . A A . 58 ALA HB3 1 1
8 7710 1 1 58 ALA N N -7.694 8.410 -12.926 1.00 . A A . 58 ALA N 1 1
8 7711 1 1 58 ALA O O -8.814 10.840 -15.147 1.00 . A A . 58 ALA O 1 1
8 7712 1 1 59 GLY C C -10.013 8.510 -16.971 1.00 . A A . 59 GLY C 1 1
8 7713 1 1 59 GLY CA C -8.527 8.803 -16.998 1.00 . A A . 59 GLY CA 1 1
8 7714 1 1 59 GLY H H -7.388 8.072 -15.375 1.00 . A A . 59 GLY H 1 1
8 7715 1 1 59 GLY HA2 H -8.369 9.764 -17.468 1.00 . A A . 59 GLY HA2 1 1
8 7716 1 1 59 GLY HA3 H -8.033 8.043 -17.586 1.00 . A A . 59 GLY HA3 1 1
8 7717 1 1 59 GLY N N -7.943 8.828 -15.673 1.00 . A A . 59 GLY N 1 1
8 7718 1 1 59 GLY O O -10.706 8.693 -17.970 1.00 . A A . 59 GLY O 1 1
8 7719 1 1 60 LEU C C -12.686 9.145 -15.510 1.00 . A A . 60 LEU C 1 1
8 7720 1 1 60 LEU CA C -11.940 7.820 -15.648 1.00 . A A . 60 LEU CA 1 1
8 7721 1 1 60 LEU CB C -12.187 6.967 -14.401 1.00 . A A . 60 LEU CB 1 1
8 7722 1 1 60 LEU CD1 C -12.270 4.968 -15.933 1.00 . A A . 60 LEU CD1 1 1
8 7723 1 1 60 LEU CD2 C -12.497 4.672 -13.462 1.00 . A A . 60 LEU CD2 1 1
8 7724 1 1 60 LEU CG C -12.795 5.581 -14.643 1.00 . A A . 60 LEU CG 1 1
8 7725 1 1 60 LEU H H -9.889 7.832 -15.085 1.00 . A A . 60 LEU H 1 1
8 7726 1 1 60 LEU HA H -12.307 7.296 -16.513 1.00 . A A . 60 LEU HA 1 1
8 7727 1 1 60 LEU HB2 H -11.244 6.837 -13.889 1.00 . A A . 60 LEU HB2 1 1
8 7728 1 1 60 LEU HB3 H -12.852 7.515 -13.755 1.00 . A A . 60 LEU HB3 1 1
8 7729 1 1 60 LEU HD11 H -12.590 3.938 -15.997 1.00 . A A . 60 LEU HD11 1 1
8 7730 1 1 60 LEU HD12 H -12.659 5.518 -16.778 1.00 . A A . 60 LEU HD12 1 1
8 7731 1 1 60 LEU HD13 H -11.192 5.012 -15.940 1.00 . A A . 60 LEU HD13 1 1
8 7732 1 1 60 LEU HD21 H -11.574 4.140 -13.639 1.00 . A A . 60 LEU HD21 1 1
8 7733 1 1 60 LEU HD22 H -12.401 5.268 -12.565 1.00 . A A . 60 LEU HD22 1 1
8 7734 1 1 60 LEU HD23 H -13.304 3.965 -13.338 1.00 . A A . 60 LEU HD23 1 1
8 7735 1 1 60 LEU HG H -13.867 5.673 -14.730 1.00 . A A . 60 LEU HG 1 1
8 7736 1 1 60 LEU N N -10.507 8.052 -15.825 1.00 . A A . 60 LEU N 1 1
8 7737 1 1 60 LEU O O -13.919 9.183 -15.498 1.00 . A A . 60 LEU O 1 1
8 7738 1 1 61 GLY C C -12.510 11.961 -13.785 1.00 . A A . 61 GLY C 1 1
8 7739 1 1 61 GLY CA C -12.523 11.537 -15.232 1.00 . A A . 61 GLY CA 1 1
8 7740 1 1 61 GLY H H -10.954 10.141 -15.459 1.00 . A A . 61 GLY H 1 1
8 7741 1 1 61 GLY HA2 H -11.968 12.257 -15.817 1.00 . A A . 61 GLY HA2 1 1
8 7742 1 1 61 GLY HA3 H -13.543 11.510 -15.582 1.00 . A A . 61 GLY HA3 1 1
8 7743 1 1 61 GLY N N -11.930 10.230 -15.408 1.00 . A A . 61 GLY N 1 1
8 7744 1 1 61 GLY O O -13.138 12.951 -13.410 1.00 . A A . 61 GLY O 1 1
8 7745 1 1 62 TYR C C -10.268 11.742 -11.138 1.00 . A A . 62 TYR C 1 1
8 7746 1 1 62 TYR CA C -11.713 11.482 -11.543 1.00 . A A . 62 TYR CA 1 1
8 7747 1 1 62 TYR CB C -12.304 10.316 -10.744 1.00 . A A . 62 TYR CB 1 1
8 7748 1 1 62 TYR CD1 C -14.754 10.879 -10.918 1.00 . A A . 62 TYR CD1 1 1
8 7749 1 1 62 TYR CD2 C -14.021 8.784 -11.785 1.00 . A A . 62 TYR CD2 1 1
8 7750 1 1 62 TYR CE1 C -16.048 10.589 -11.300 1.00 . A A . 62 TYR CE1 1 1
8 7751 1 1 62 TYR CE2 C -15.312 8.488 -12.173 1.00 . A A . 62 TYR CE2 1 1
8 7752 1 1 62 TYR CG C -13.720 9.983 -11.151 1.00 . A A . 62 TYR CG 1 1
8 7753 1 1 62 TYR CZ C -16.321 9.395 -11.931 1.00 . A A . 62 TYR CZ 1 1
8 7754 1 1 62 TYR H H -11.300 10.439 -13.331 1.00 . A A . 62 TYR H 1 1
8 7755 1 1 62 TYR HA H -12.294 12.371 -11.348 1.00 . A A . 62 TYR HA 1 1
8 7756 1 1 62 TYR HB2 H -11.697 9.435 -10.897 1.00 . A A . 62 TYR HB2 1 1
8 7757 1 1 62 TYR HB3 H -12.310 10.568 -9.693 1.00 . A A . 62 TYR HB3 1 1
8 7758 1 1 62 TYR HD1 H -14.536 11.815 -10.423 1.00 . A A . 62 TYR HD1 1 1
8 7759 1 1 62 TYR HD2 H -13.227 8.077 -11.975 1.00 . A A . 62 TYR HD2 1 1
8 7760 1 1 62 TYR HE1 H -16.838 11.301 -11.111 1.00 . A A . 62 TYR HE1 1 1
8 7761 1 1 62 TYR HE2 H -15.527 7.550 -12.665 1.00 . A A . 62 TYR HE2 1 1
8 7762 1 1 62 TYR HH H -17.597 8.761 -13.235 1.00 . A A . 62 TYR HH 1 1
8 7763 1 1 62 TYR N N -11.793 11.203 -12.966 1.00 . A A . 62 TYR N 1 1
8 7764 1 1 62 TYR O O -9.453 12.152 -11.964 1.00 . A A . 62 TYR O 1 1
8 7765 1 1 62 TYR OH O -17.609 9.108 -12.323 1.00 . A A . 62 TYR OH 1 1
8 7766 1 1 63 LYS C C -8.210 10.780 -8.300 1.00 . A A . 63 LYS C 1 1
8 7767 1 1 63 LYS CA C -8.611 11.776 -9.379 1.00 . A A . 63 LYS CA 1 1
8 7768 1 1 63 LYS CB C -8.537 13.200 -8.823 1.00 . A A . 63 LYS CB 1 1
8 7769 1 1 63 LYS CD C -7.871 15.052 -10.384 1.00 . A A . 63 LYS CD 1 1
8 7770 1 1 63 LYS CE C -7.274 14.820 -11.761 1.00 . A A . 63 LYS CE 1 1
8 7771 1 1 63 LYS CG C -7.383 14.015 -9.386 1.00 . A A . 63 LYS CG 1 1
8 7772 1 1 63 LYS H H -10.617 11.120 -9.274 1.00 . A A . 63 LYS H 1 1
8 7773 1 1 63 LYS HA H -7.924 11.690 -10.206 1.00 . A A . 63 LYS HA 1 1
8 7774 1 1 63 LYS HB2 H -9.459 13.714 -9.057 1.00 . A A . 63 LYS HB2 1 1
8 7775 1 1 63 LYS HB3 H -8.425 13.150 -7.750 1.00 . A A . 63 LYS HB3 1 1
8 7776 1 1 63 LYS HD2 H -8.948 14.995 -10.454 1.00 . A A . 63 LYS HD2 1 1
8 7777 1 1 63 LYS HD3 H -7.582 16.033 -10.039 1.00 . A A . 63 LYS HD3 1 1
8 7778 1 1 63 LYS HE2 H -6.694 15.687 -12.038 1.00 . A A . 63 LYS HE2 1 1
8 7779 1 1 63 LYS HE3 H -6.628 13.954 -11.716 1.00 . A A . 63 LYS HE3 1 1
8 7780 1 1 63 LYS HG2 H -6.881 14.519 -8.574 1.00 . A A . 63 LYS HG2 1 1
8 7781 1 1 63 LYS HG3 H -6.691 13.348 -9.882 1.00 . A A . 63 LYS HG3 1 1
8 7782 1 1 63 LYS HZ1 H -8.631 15.502 -13.198 1.00 . A A . 63 LYS HZ1 1 1
8 7783 1 1 63 LYS HZ2 H -9.143 14.110 -12.379 1.00 . A A . 63 LYS HZ2 1 1
8 7784 1 1 63 LYS HZ3 H -7.936 13.998 -13.563 1.00 . A A . 63 LYS HZ3 1 1
8 7785 1 1 63 LYS N N -9.947 11.499 -9.879 1.00 . A A . 63 LYS N 1 1
8 7786 1 1 63 LYS NZ N -8.318 14.591 -12.796 1.00 . A A . 63 LYS NZ 1 1
8 7787 1 1 63 LYS O O -9.004 10.456 -7.411 1.00 . A A . 63 LYS O 1 1
8 7788 1 1 64 ALA C C -4.907 9.644 -7.315 1.00 . A A . 64 ALA C 1 1
8 7789 1 1 64 ALA CA C -6.407 9.410 -7.398 1.00 . A A . 64 ALA CA 1 1
8 7790 1 1 64 ALA CB C -6.699 7.954 -7.735 1.00 . A A . 64 ALA CB 1 1
8 7791 1 1 64 ALA H H -6.435 10.544 -9.175 1.00 . A A . 64 ALA H 1 1
8 7792 1 1 64 ALA HA H -6.855 9.641 -6.443 1.00 . A A . 64 ALA HA 1 1
8 7793 1 1 64 ALA HB1 H -6.774 7.841 -8.807 1.00 . A A . 64 ALA HB1 1 1
8 7794 1 1 64 ALA HB2 H -5.898 7.331 -7.363 1.00 . A A . 64 ALA HB2 1 1
8 7795 1 1 64 ALA HB3 H -7.630 7.656 -7.276 1.00 . A A . 64 ALA HB3 1 1
8 7796 1 1 64 ALA N N -6.983 10.295 -8.399 1.00 . A A . 64 ALA N 1 1
8 7797 1 1 64 ALA O O -4.328 10.265 -8.207 1.00 . A A . 64 ALA O 1 1
8 7798 1 1 65 THR C C -2.279 8.195 -5.214 1.00 . A A . 65 THR C 1 1
8 7799 1 1 65 THR CA C -2.839 9.309 -6.092 1.00 . A A . 65 THR CA 1 1
8 7800 1 1 65 THR CB C -2.441 10.670 -5.490 1.00 . A A . 65 THR CB 1 1
8 7801 1 1 65 THR CG2 C -1.272 11.275 -6.255 1.00 . A A . 65 THR CG2 1 1
8 7802 1 1 65 THR H H -4.806 8.758 -5.525 1.00 . A A . 65 THR H 1 1
8 7803 1 1 65 THR HA H -2.398 9.237 -7.072 1.00 . A A . 65 THR HA 1 1
8 7804 1 1 65 THR HB H -2.138 10.515 -4.468 1.00 . A A . 65 THR HB 1 1
8 7805 1 1 65 THR HG1 H -3.953 11.560 -6.395 1.00 . A A . 65 THR HG1 1 1
8 7806 1 1 65 THR HG21 H -0.933 10.576 -7.004 1.00 . A A . 65 THR HG21 1 1
8 7807 1 1 65 THR HG22 H -0.465 11.488 -5.569 1.00 . A A . 65 THR HG22 1 1
8 7808 1 1 65 THR HG23 H -1.588 12.192 -6.733 1.00 . A A . 65 THR HG23 1 1
8 7809 1 1 65 THR N N -4.284 9.185 -6.242 1.00 . A A . 65 THR N 1 1
8 7810 1 1 65 THR O O -2.905 7.790 -4.233 1.00 . A A . 65 THR O 1 1
8 7811 1 1 65 THR OG1 O -3.555 11.576 -5.518 1.00 . A A . 65 THR OG1 1 1
8 7812 1 1 66 LEU C C 0.214 7.275 -3.565 1.00 . A A . 66 LEU C 1 1
8 7813 1 1 66 LEU CA C -0.423 6.664 -4.810 1.00 . A A . 66 LEU CA 1 1
8 7814 1 1 66 LEU CB C 0.645 5.962 -5.663 1.00 . A A . 66 LEU CB 1 1
8 7815 1 1 66 LEU CD1 C 2.105 7.550 -6.946 1.00 . A A . 66 LEU CD1 1 1
8 7816 1 1 66 LEU CD2 C 1.171 5.521 -8.070 1.00 . A A . 66 LEU CD2 1 1
8 7817 1 1 66 LEU CG C 0.921 6.598 -7.027 1.00 . A A . 66 LEU CG 1 1
8 7818 1 1 66 LEU H H -0.686 8.027 -6.403 1.00 . A A . 66 LEU H 1 1
8 7819 1 1 66 LEU HA H -1.159 5.937 -4.503 1.00 . A A . 66 LEU HA 1 1
8 7820 1 1 66 LEU HB2 H 1.570 5.946 -5.105 1.00 . A A . 66 LEU HB2 1 1
8 7821 1 1 66 LEU HB3 H 0.330 4.942 -5.828 1.00 . A A . 66 LEU HB3 1 1
8 7822 1 1 66 LEU HD11 H 2.785 7.214 -6.178 1.00 . A A . 66 LEU HD11 1 1
8 7823 1 1 66 LEU HD12 H 2.617 7.571 -7.896 1.00 . A A . 66 LEU HD12 1 1
8 7824 1 1 66 LEU HD13 H 1.752 8.543 -6.705 1.00 . A A . 66 LEU HD13 1 1
8 7825 1 1 66 LEU HD21 H 0.387 5.546 -8.813 1.00 . A A . 66 LEU HD21 1 1
8 7826 1 1 66 LEU HD22 H 2.125 5.695 -8.549 1.00 . A A . 66 LEU HD22 1 1
8 7827 1 1 66 LEU HD23 H 1.182 4.552 -7.592 1.00 . A A . 66 LEU HD23 1 1
8 7828 1 1 66 LEU HG H 0.054 7.166 -7.334 1.00 . A A . 66 LEU HG 1 1
8 7829 1 1 66 LEU N N -1.106 7.693 -5.586 1.00 . A A . 66 LEU N 1 1
8 7830 1 1 66 LEU O O 1.234 7.959 -3.650 1.00 . A A . 66 LEU O 1 1
8 7831 1 1 67 ALA C C -0.256 6.648 -0.015 1.00 . A A . 67 ALA C 1 1
8 7832 1 1 67 ALA CA C 0.109 7.573 -1.164 1.00 . A A . 67 ALA CA 1 1
8 7833 1 1 67 ALA CB C -0.431 8.975 -0.912 1.00 . A A . 67 ALA CB 1 1
8 7834 1 1 67 ALA H H -1.235 6.524 -2.411 1.00 . A A . 67 ALA H 1 1
8 7835 1 1 67 ALA HA H 1.187 7.633 -1.240 1.00 . A A . 67 ALA HA 1 1
8 7836 1 1 67 ALA HB1 H -1.231 8.929 -0.188 1.00 . A A . 67 ALA HB1 1 1
8 7837 1 1 67 ALA HB2 H 0.362 9.604 -0.530 1.00 . A A . 67 ALA HB2 1 1
8 7838 1 1 67 ALA HB3 H -0.805 9.389 -1.836 1.00 . A A . 67 ALA HB3 1 1
8 7839 1 1 67 ALA N N -0.406 7.051 -2.418 1.00 . A A . 67 ALA N 1 1
8 7840 1 1 67 ALA O O -1.223 6.890 0.706 1.00 . A A . 67 ALA O 1 1
8 7841 1 1 68 ASP C C 0.737 5.162 2.542 1.00 . A A . 68 ASP C 1 1
8 7842 1 1 68 ASP CA C 0.243 4.619 1.210 1.00 . A A . 68 ASP CA 1 1
8 7843 1 1 68 ASP CB C 0.907 3.262 0.954 1.00 . A A . 68 ASP CB 1 1
8 7844 1 1 68 ASP CG C 2.025 3.310 -0.061 1.00 . A A . 68 ASP CG 1 1
8 7845 1 1 68 ASP H H 1.256 5.419 -0.475 1.00 . A A . 68 ASP H 1 1
8 7846 1 1 68 ASP HA H -0.826 4.473 1.262 1.00 . A A . 68 ASP HA 1 1
8 7847 1 1 68 ASP HB2 H 1.315 2.894 1.883 1.00 . A A . 68 ASP HB2 1 1
8 7848 1 1 68 ASP HB3 H 0.157 2.568 0.601 1.00 . A A . 68 ASP HB3 1 1
8 7849 1 1 68 ASP N N 0.504 5.572 0.139 1.00 . A A . 68 ASP N 1 1
8 7850 1 1 68 ASP O O 1.757 5.854 2.596 1.00 . A A . 68 ASP O 1 1
8 7851 1 1 68 ASP OD1 O 3.136 3.731 0.310 1.00 . A A . 68 ASP OD1 1 1
8 7852 1 1 68 ASP OD2 O 1.794 2.961 -1.232 1.00 . A A . 68 ASP OD2 1 1
8 7853 1 1 69 ALA C C 0.636 6.707 5.105 1.00 . A A . 69 ALA C 1 1
8 7854 1 1 69 ALA CA C 0.392 5.206 4.970 1.00 . A A . 69 ALA CA 1 1
8 7855 1 1 69 ALA CB C 1.621 4.413 5.396 1.00 . A A . 69 ALA CB 1 1
8 7856 1 1 69 ALA H H -0.838 4.369 3.472 1.00 . A A . 69 ALA H 1 1
8 7857 1 1 69 ALA HA H -0.423 4.931 5.625 1.00 . A A . 69 ALA HA 1 1
8 7858 1 1 69 ALA HB1 H 2.138 4.947 6.181 1.00 . A A . 69 ALA HB1 1 1
8 7859 1 1 69 ALA HB2 H 1.318 3.443 5.760 1.00 . A A . 69 ALA HB2 1 1
8 7860 1 1 69 ALA HB3 H 2.281 4.291 4.551 1.00 . A A . 69 ALA HB3 1 1
8 7861 1 1 69 ALA N N 0.002 4.847 3.607 1.00 . A A . 69 ALA N 1 1
8 7862 1 1 69 ALA O O -0.316 7.482 4.880 1.00 . A A . 69 ALA O 1 1
8 7863 1 1 69 ALA OXT O 1.770 7.109 5.442 1.00 . A A . 69 ALA OXT 1 1
8 7864 2 2 1 . HG H -19.129 11.207 -4.065 1.00 . B A . 70 HG HG 1 1
9 7865 1 1 1 MET C C 0.812 -0.477 -3.123 1.00 . A A . 1 MET C 1 1
9 7866 1 1 1 MET CA C 2.221 -0.007 -2.799 1.00 . A A . 1 MET CA 1 1
9 7867 1 1 1 MET CB C 2.718 -0.661 -1.505 1.00 . A A . 1 MET CB 1 1
9 7868 1 1 1 MET CE C 5.927 0.035 -0.494 1.00 . A A . 1 MET CE 1 1
9 7869 1 1 1 MET CG C 3.966 -1.505 -1.692 1.00 . A A . 1 MET CG 1 1
9 7870 1 1 1 MET H1 H 2.970 1.865 -3.316 1.00 . A A . 1 MET H1 1 1
9 7871 1 1 1 MET H2 H 2.470 1.743 -1.696 1.00 . A A . 1 MET H2 1 1
9 7872 1 1 1 MET H3 H 1.320 1.857 -2.934 1.00 . A A . 1 MET H3 1 1
9 7873 1 1 1 MET HA H 2.876 -0.290 -3.611 1.00 . A A . 1 MET HA 1 1
9 7874 1 1 1 MET HB2 H 2.936 0.113 -0.784 1.00 . A A . 1 MET HB2 1 1
9 7875 1 1 1 MET HB3 H 1.936 -1.295 -1.114 1.00 . A A . 1 MET HB3 1 1
9 7876 1 1 1 MET HE1 H 6.216 -0.818 0.101 1.00 . A A . 1 MET HE1 1 1
9 7877 1 1 1 MET HE2 H 6.770 0.705 -0.592 1.00 . A A . 1 MET HE2 1 1
9 7878 1 1 1 MET HE3 H 5.109 0.551 -0.012 1.00 . A A . 1 MET HE3 1 1
9 7879 1 1 1 MET HG2 H 4.170 -2.034 -0.773 1.00 . A A . 1 MET HG2 1 1
9 7880 1 1 1 MET HG3 H 3.789 -2.216 -2.485 1.00 . A A . 1 MET HG3 1 1
9 7881 1 1 1 MET N N 2.246 1.464 -2.679 1.00 . A A . 1 MET N 1 1
9 7882 1 1 1 MET O O 0.341 -0.300 -4.243 1.00 . A A . 1 MET O 1 1
9 7883 1 1 1 MET SD S 5.409 -0.516 -2.119 1.00 . A A . 1 MET SD 1 1
9 7884 1 1 2 THR C C -2.280 -0.556 -1.949 1.00 . A A . 2 THR C 1 1
9 7885 1 1 2 THR CA C -1.214 -1.566 -2.352 1.00 . A A . 2 THR CA 1 1
9 7886 1 1 2 THR CB C -1.414 -2.866 -1.557 1.00 . A A . 2 THR CB 1 1
9 7887 1 1 2 THR CG2 C -1.495 -4.069 -2.488 1.00 . A A . 2 THR CG2 1 1
9 7888 1 1 2 THR H H 0.530 -1.125 -1.248 1.00 . A A . 2 THR H 1 1
9 7889 1 1 2 THR HA H -1.321 -1.786 -3.400 1.00 . A A . 2 THR HA 1 1
9 7890 1 1 2 THR HB H -2.337 -2.794 -0.998 1.00 . A A . 2 THR HB 1 1
9 7891 1 1 2 THR HG1 H -0.529 -3.745 -0.018 1.00 . A A . 2 THR HG1 1 1
9 7892 1 1 2 THR HG21 H -2.528 -4.263 -2.738 1.00 . A A . 2 THR HG21 1 1
9 7893 1 1 2 THR HG22 H -1.075 -4.935 -1.997 1.00 . A A . 2 THR HG22 1 1
9 7894 1 1 2 THR HG23 H -0.939 -3.862 -3.391 1.00 . A A . 2 THR HG23 1 1
9 7895 1 1 2 THR N N 0.125 -1.042 -2.140 1.00 . A A . 2 THR N 1 1
9 7896 1 1 2 THR O O -3.474 -0.857 -1.948 1.00 . A A . 2 THR O 1 1
9 7897 1 1 2 THR OG1 O -0.319 -3.035 -0.643 1.00 . A A . 2 THR OG1 1 1
9 7898 1 1 3 HIS C C -2.607 2.931 -2.039 1.00 . A A . 3 HIS C 1 1
9 7899 1 1 3 HIS CA C -2.766 1.689 -1.179 1.00 . A A . 3 HIS CA 1 1
9 7900 1 1 3 HIS CB C -2.517 2.069 0.285 1.00 . A A . 3 HIS CB 1 1
9 7901 1 1 3 HIS CD2 C -3.439 -0.203 1.134 1.00 . A A . 3 HIS CD2 1 1
9 7902 1 1 3 HIS CE1 C -3.370 0.211 3.278 1.00 . A A . 3 HIS CE1 1 1
9 7903 1 1 3 HIS CG C -2.967 1.054 1.288 1.00 . A A . 3 HIS CG 1 1
9 7904 1 1 3 HIS H H -0.888 0.842 -1.647 1.00 . A A . 3 HIS H 1 1
9 7905 1 1 3 HIS HA H -3.773 1.314 -1.282 1.00 . A A . 3 HIS HA 1 1
9 7906 1 1 3 HIS HB2 H -1.458 2.223 0.427 1.00 . A A . 3 HIS HB2 1 1
9 7907 1 1 3 HIS HB3 H -3.036 2.994 0.495 1.00 . A A . 3 HIS HB3 1 1
9 7908 1 1 3 HIS HD1 H -2.637 2.115 3.082 1.00 . A A . 3 HIS HD1 1 1
9 7909 1 1 3 HIS HD2 H -3.594 -0.715 0.195 1.00 . A A . 3 HIS HD2 1 1
9 7910 1 1 3 HIS HE1 H -3.457 0.106 4.349 1.00 . A A . 3 HIS HE1 1 1
9 7911 1 1 3 HIS HE2 H -3.767 -1.671 2.589 1.00 . A A . 3 HIS HE2 1 1
9 7912 1 1 3 HIS N N -1.847 0.648 -1.607 1.00 . A A . 3 HIS N 1 1
9 7913 1 1 3 HIS ND1 N -2.937 1.284 2.645 1.00 . A A . 3 HIS ND1 1 1
9 7914 1 1 3 HIS NE2 N -3.683 -0.709 2.386 1.00 . A A . 3 HIS NE2 1 1
9 7915 1 1 3 HIS O O -1.488 3.348 -2.349 1.00 . A A . 3 HIS O 1 1
9 7916 1 1 4 LEU C C -4.851 5.646 -2.523 1.00 . A A . 4 LEU C 1 1
9 7917 1 1 4 LEU CA C -3.737 4.794 -3.108 1.00 . A A . 4 LEU CA 1 1
9 7918 1 1 4 LEU CB C -3.914 4.656 -4.628 1.00 . A A . 4 LEU CB 1 1
9 7919 1 1 4 LEU CD1 C -5.319 3.323 -6.214 1.00 . A A . 4 LEU CD1 1 1
9 7920 1 1 4 LEU CD2 C -2.992 2.577 -5.682 1.00 . A A . 4 LEU CD2 1 1
9 7921 1 1 4 LEU CG C -4.243 3.254 -5.141 1.00 . A A . 4 LEU CG 1 1
9 7922 1 1 4 LEU H H -4.583 3.048 -2.273 1.00 . A A . 4 LEU H 1 1
9 7923 1 1 4 LEU HA H -2.790 5.276 -2.904 1.00 . A A . 4 LEU HA 1 1
9 7924 1 1 4 LEU HB2 H -4.707 5.320 -4.937 1.00 . A A . 4 LEU HB2 1 1
9 7925 1 1 4 LEU HB3 H -2.999 4.978 -5.103 1.00 . A A . 4 LEU HB3 1 1
9 7926 1 1 4 LEU HD11 H -5.345 4.319 -6.632 1.00 . A A . 4 LEU HD11 1 1
9 7927 1 1 4 LEU HD12 H -5.096 2.611 -6.996 1.00 . A A . 4 LEU HD12 1 1
9 7928 1 1 4 LEU HD13 H -6.279 3.090 -5.777 1.00 . A A . 4 LEU HD13 1 1
9 7929 1 1 4 LEU HD21 H -2.725 3.022 -6.629 1.00 . A A . 4 LEU HD21 1 1
9 7930 1 1 4 LEU HD22 H -2.182 2.708 -4.980 1.00 . A A . 4 LEU HD22 1 1
9 7931 1 1 4 LEU HD23 H -3.184 1.524 -5.820 1.00 . A A . 4 LEU HD23 1 1
9 7932 1 1 4 LEU HG H -4.621 2.656 -4.323 1.00 . A A . 4 LEU HG 1 1
9 7933 1 1 4 LEU N N -3.728 3.503 -2.438 1.00 . A A . 4 LEU N 1 1
9 7934 1 1 4 LEU O O -5.634 5.171 -1.700 1.00 . A A . 4 LEU O 1 1
9 7935 1 1 5 LYS C C -6.826 8.308 -3.531 1.00 . A A . 5 LYS C 1 1
9 7936 1 1 5 LYS CA C -5.922 7.807 -2.417 1.00 . A A . 5 LYS CA 1 1
9 7937 1 1 5 LYS CB C -5.249 8.989 -1.720 1.00 . A A . 5 LYS CB 1 1
9 7938 1 1 5 LYS CD C -5.508 10.221 0.449 1.00 . A A . 5 LYS CD 1 1
9 7939 1 1 5 LYS CE C -4.273 11.109 0.411 1.00 . A A . 5 LYS CE 1 1
9 7940 1 1 5 LYS CG C -5.243 8.877 -0.207 1.00 . A A . 5 LYS CG 1 1
9 7941 1 1 5 LYS H H -4.284 7.216 -3.615 1.00 . A A . 5 LYS H 1 1
9 7942 1 1 5 LYS HA H -6.519 7.270 -1.698 1.00 . A A . 5 LYS HA 1 1
9 7943 1 1 5 LYS HB2 H -4.226 9.054 -2.060 1.00 . A A . 5 LYS HB2 1 1
9 7944 1 1 5 LYS HB3 H -5.767 9.896 -1.992 1.00 . A A . 5 LYS HB3 1 1
9 7945 1 1 5 LYS HD2 H -6.311 10.717 -0.077 1.00 . A A . 5 LYS HD2 1 1
9 7946 1 1 5 LYS HD3 H -5.794 10.061 1.479 1.00 . A A . 5 LYS HD3 1 1
9 7947 1 1 5 LYS HE2 H -3.393 10.487 0.498 1.00 . A A . 5 LYS HE2 1 1
9 7948 1 1 5 LYS HE3 H -4.251 11.630 -0.534 1.00 . A A . 5 LYS HE3 1 1
9 7949 1 1 5 LYS HG2 H -6.011 8.182 0.098 1.00 . A A . 5 LYS HG2 1 1
9 7950 1 1 5 LYS HG3 H -4.277 8.515 0.112 1.00 . A A . 5 LYS HG3 1 1
9 7951 1 1 5 LYS HZ1 H -3.424 11.984 2.106 1.00 . A A . 5 LYS HZ1 1 1
9 7952 1 1 5 LYS HZ2 H -5.120 11.973 2.113 1.00 . A A . 5 LYS HZ2 1 1
9 7953 1 1 5 LYS HZ3 H -4.287 13.069 1.123 1.00 . A A . 5 LYS HZ3 1 1
9 7954 1 1 5 LYS N N -4.921 6.895 -2.936 1.00 . A A . 5 LYS N 1 1
9 7955 1 1 5 LYS NZ N -4.276 12.103 1.514 1.00 . A A . 5 LYS NZ 1 1
9 7956 1 1 5 LYS O O -6.359 8.663 -4.614 1.00 . A A . 5 LYS O 1 1
9 7957 1 1 6 ILE C C -9.439 10.282 -3.866 1.00 . A A . 6 ILE C 1 1
9 7958 1 1 6 ILE CA C -9.089 8.834 -4.218 1.00 . A A . 6 ILE CA 1 1
9 7959 1 1 6 ILE CB C -10.353 7.924 -4.272 1.00 . A A . 6 ILE CB 1 1
9 7960 1 1 6 ILE CD1 C -11.635 8.851 -6.293 1.00 . A A . 6 ILE CD1 1 1
9 7961 1 1 6 ILE CG1 C -10.803 7.717 -5.726 1.00 . A A . 6 ILE CG1 1 1
9 7962 1 1 6 ILE CG2 C -11.496 8.463 -3.420 1.00 . A A . 6 ILE CG2 1 1
9 7963 1 1 6 ILE H H -8.431 8.014 -2.385 1.00 . A A . 6 ILE H 1 1
9 7964 1 1 6 ILE HA H -8.621 8.822 -5.193 1.00 . A A . 6 ILE HA 1 1
9 7965 1 1 6 ILE HB H -10.077 6.963 -3.865 1.00 . A A . 6 ILE HB 1 1
9 7966 1 1 6 ILE HD11 H -12.478 9.038 -5.644 1.00 . A A . 6 ILE HD11 1 1
9 7967 1 1 6 ILE HD12 H -11.029 9.743 -6.363 1.00 . A A . 6 ILE HD12 1 1
9 7968 1 1 6 ILE HD13 H -11.989 8.581 -7.277 1.00 . A A . 6 ILE HD13 1 1
9 7969 1 1 6 ILE HG12 H -9.930 7.610 -6.352 1.00 . A A . 6 ILE HG12 1 1
9 7970 1 1 6 ILE HG13 H -11.392 6.813 -5.784 1.00 . A A . 6 ILE HG13 1 1
9 7971 1 1 6 ILE HG21 H -12.437 8.098 -3.807 1.00 . A A . 6 ILE HG21 1 1
9 7972 1 1 6 ILE HG22 H -11.374 8.127 -2.400 1.00 . A A . 6 ILE HG22 1 1
9 7973 1 1 6 ILE HG23 H -11.489 9.541 -3.449 1.00 . A A . 6 ILE HG23 1 1
9 7974 1 1 6 ILE N N -8.120 8.328 -3.263 1.00 . A A . 6 ILE N 1 1
9 7975 1 1 6 ILE O O -9.625 10.619 -2.696 1.00 . A A . 6 ILE O 1 1
9 7976 1 1 7 THR C C -10.788 13.145 -5.517 1.00 . A A . 7 THR C 1 1
9 7977 1 1 7 THR CA C -9.691 12.567 -4.628 1.00 . A A . 7 THR CA 1 1
9 7978 1 1 7 THR CB C -8.390 13.356 -4.854 1.00 . A A . 7 THR CB 1 1
9 7979 1 1 7 THR CG2 C -7.891 13.965 -3.552 1.00 . A A . 7 THR CG2 1 1
9 7980 1 1 7 THR H H -9.332 10.829 -5.789 1.00 . A A . 7 THR H 1 1
9 7981 1 1 7 THR HA H -9.982 12.686 -3.595 1.00 . A A . 7 THR HA 1 1
9 7982 1 1 7 THR HB H -8.586 14.153 -5.558 1.00 . A A . 7 THR HB 1 1
9 7983 1 1 7 THR HG1 H -7.501 11.603 -5.030 1.00 . A A . 7 THR HG1 1 1
9 7984 1 1 7 THR HG21 H -7.070 14.635 -3.759 1.00 . A A . 7 THR HG21 1 1
9 7985 1 1 7 THR HG22 H -7.557 13.178 -2.893 1.00 . A A . 7 THR HG22 1 1
9 7986 1 1 7 THR HG23 H -8.694 14.513 -3.081 1.00 . A A . 7 THR HG23 1 1
9 7987 1 1 7 THR N N -9.473 11.148 -4.870 1.00 . A A . 7 THR N 1 1
9 7988 1 1 7 THR O O -11.288 14.240 -5.263 1.00 . A A . 7 THR O 1 1
9 7989 1 1 7 THR OG1 O -7.387 12.485 -5.399 1.00 . A A . 7 THR OG1 1 1
9 7990 1 1 8 GLY C C -13.573 12.854 -6.853 1.00 . A A . 8 GLY C 1 1
9 7991 1 1 8 GLY CA C -12.191 12.890 -7.467 1.00 . A A . 8 GLY CA 1 1
9 7992 1 1 8 GLY H H -10.743 11.538 -6.708 1.00 . A A . 8 GLY H 1 1
9 7993 1 1 8 GLY HA2 H -11.960 13.908 -7.747 1.00 . A A . 8 GLY HA2 1 1
9 7994 1 1 8 GLY HA3 H -12.187 12.274 -8.354 1.00 . A A . 8 GLY HA3 1 1
9 7995 1 1 8 GLY N N -11.166 12.409 -6.556 1.00 . A A . 8 GLY N 1 1
9 7996 1 1 8 GLY O O -14.444 13.641 -7.218 1.00 . A A . 8 GLY O 1 1
9 7997 1 1 9 MET C C -14.896 10.662 -4.195 1.00 . A A . 9 MET C 1 1
9 7998 1 1 9 MET CA C -15.042 11.757 -5.238 1.00 . A A . 9 MET CA 1 1
9 7999 1 1 9 MET CB C -16.144 11.395 -6.235 1.00 . A A . 9 MET CB 1 1
9 8000 1 1 9 MET CE C -17.371 14.913 -5.099 1.00 . A A . 9 MET CE 1 1
9 8001 1 1 9 MET CG C -17.279 12.407 -6.276 1.00 . A A . 9 MET CG 1 1
9 8002 1 1 9 MET H H -13.002 11.372 -5.644 1.00 . A A . 9 MET H 1 1
9 8003 1 1 9 MET HA H -15.294 12.684 -4.744 1.00 . A A . 9 MET HA 1 1
9 8004 1 1 9 MET HB2 H -15.712 11.328 -7.224 1.00 . A A . 9 MET HB2 1 1
9 8005 1 1 9 MET HB3 H -16.555 10.433 -5.967 1.00 . A A . 9 MET HB3 1 1
9 8006 1 1 9 MET HE1 H -16.475 15.036 -5.689 1.00 . A A . 9 MET HE1 1 1
9 8007 1 1 9 MET HE2 H -18.224 15.245 -5.671 1.00 . A A . 9 MET HE2 1 1
9 8008 1 1 9 MET HE3 H -17.291 15.499 -4.197 1.00 . A A . 9 MET HE3 1 1
9 8009 1 1 9 MET HG2 H -17.031 13.176 -6.994 1.00 . A A . 9 MET HG2 1 1
9 8010 1 1 9 MET HG3 H -18.182 11.903 -6.589 1.00 . A A . 9 MET HG3 1 1
9 8011 1 1 9 MET N N -13.760 11.938 -5.912 1.00 . A A . 9 MET N 1 1
9 8012 1 1 9 MET O O -14.413 9.576 -4.504 1.00 . A A . 9 MET O 1 1
9 8013 1 1 9 MET SD S -17.573 13.184 -4.675 1.00 . A A . 9 MET SD 1 1
9 8014 1 1 10 THR C C -16.237 9.427 -1.232 1.00 . A A . 10 THR C 1 1
9 8015 1 1 10 THR CA C -14.994 10.063 -1.856 1.00 . A A . 10 THR CA 1 1
9 8016 1 1 10 THR CB C -14.244 10.853 -0.772 1.00 . A A . 10 THR CB 1 1
9 8017 1 1 10 THR CG2 C -12.775 10.466 -0.726 1.00 . A A . 10 THR CG2 1 1
9 8018 1 1 10 THR H H -15.816 11.763 -2.803 1.00 . A A . 10 THR H 1 1
9 8019 1 1 10 THR HA H -14.340 9.280 -2.215 1.00 . A A . 10 THR HA 1 1
9 8020 1 1 10 THR HB H -14.693 10.635 0.184 1.00 . A A . 10 THR HB 1 1
9 8021 1 1 10 THR HG1 H -13.675 12.526 -1.673 1.00 . A A . 10 THR HG1 1 1
9 8022 1 1 10 THR HG21 H -12.502 9.971 -1.647 1.00 . A A . 10 THR HG21 1 1
9 8023 1 1 10 THR HG22 H -12.605 9.796 0.104 1.00 . A A . 10 THR HG22 1 1
9 8024 1 1 10 THR HG23 H -12.171 11.353 -0.601 1.00 . A A . 10 THR HG23 1 1
9 8025 1 1 10 THR N N -15.304 10.943 -2.970 1.00 . A A . 10 THR N 1 1
9 8026 1 1 10 THR O O -16.383 8.213 -1.247 1.00 . A A . 10 THR O 1 1
9 8027 1 1 10 THR OG1 O -14.362 12.260 -1.039 1.00 . A A . 10 THR OG1 1 1
9 8028 1 1 11 CYS C C -18.838 8.541 -0.016 1.00 . A A . 11 CYS C 1 1
9 8029 1 1 11 CYS CA C -18.229 9.929 0.169 1.00 . A A . 11 CYS CA 1 1
9 8030 1 1 11 CYS CB C -19.323 10.984 0.051 1.00 . A A . 11 CYS CB 1 1
9 8031 1 1 11 CYS H H -17.061 11.224 -1.027 1.00 . A A . 11 CYS H 1 1
9 8032 1 1 11 CYS HA H -17.823 9.962 1.164 1.00 . A A . 11 CYS HA 1 1
9 8033 1 1 11 CYS HB2 H -20.282 10.518 0.217 1.00 . A A . 11 CYS HB2 1 1
9 8034 1 1 11 CYS HB3 H -19.163 11.748 0.798 1.00 . A A . 11 CYS HB3 1 1
9 8035 1 1 11 CYS N N -17.135 10.284 -0.753 1.00 . A A . 11 CYS N 1 1
9 8036 1 1 11 CYS O O -18.926 7.787 0.951 1.00 . A A . 11 CYS O 1 1
9 8037 1 1 11 CYS SG S -19.378 11.795 -1.570 1.00 . A A . 11 CYS SG 1 1
9 8038 1 1 12 ASP C C -20.392 6.908 -2.944 1.00 . A A . 12 ASP C 1 1
9 8039 1 1 12 ASP CA C -19.874 6.919 -1.513 1.00 . A A . 12 ASP CA 1 1
9 8040 1 1 12 ASP CB C -21.005 6.559 -0.529 1.00 . A A . 12 ASP CB 1 1
9 8041 1 1 12 ASP CG C -22.391 6.920 -1.026 1.00 . A A . 12 ASP CG 1 1
9 8042 1 1 12 ASP H H -19.254 8.898 -1.930 1.00 . A A . 12 ASP H 1 1
9 8043 1 1 12 ASP HA H -19.079 6.188 -1.417 1.00 . A A . 12 ASP HA 1 1
9 8044 1 1 12 ASP HB2 H -20.981 5.496 -0.347 1.00 . A A . 12 ASP HB2 1 1
9 8045 1 1 12 ASP HB3 H -20.832 7.077 0.403 1.00 . A A . 12 ASP HB3 1 1
9 8046 1 1 12 ASP N N -19.299 8.230 -1.218 1.00 . A A . 12 ASP N 1 1
9 8047 1 1 12 ASP O O -20.410 7.955 -3.589 1.00 . A A . 12 ASP O 1 1
9 8048 1 1 12 ASP OD1 O -22.805 8.086 -0.853 1.00 . A A . 12 ASP OD1 1 1
9 8049 1 1 12 ASP OD2 O -23.067 6.049 -1.609 1.00 . A A . 12 ASP OD2 1 1
9 8050 1 1 13 SER C C -20.212 5.718 -5.834 1.00 . A A . 13 SER C 1 1
9 8051 1 1 13 SER CA C -21.323 5.569 -4.792 1.00 . A A . 13 SER CA 1 1
9 8052 1 1 13 SER CB C -22.455 6.564 -5.073 1.00 . A A . 13 SER CB 1 1
9 8053 1 1 13 SER H H -20.767 4.945 -2.843 1.00 . A A . 13 SER H 1 1
9 8054 1 1 13 SER HA H -21.721 4.566 -4.864 1.00 . A A . 13 SER HA 1 1
9 8055 1 1 13 SER HB2 H -22.075 7.571 -4.986 1.00 . A A . 13 SER HB2 1 1
9 8056 1 1 13 SER HB3 H -22.830 6.405 -6.073 1.00 . A A . 13 SER HB3 1 1
9 8057 1 1 13 SER HG H -23.164 6.298 -3.251 1.00 . A A . 13 SER HG 1 1
9 8058 1 1 13 SER N N -20.804 5.734 -3.428 1.00 . A A . 13 SER N 1 1
9 8059 1 1 13 SER O O -19.853 4.752 -6.514 1.00 . A A . 13 SER O 1 1
9 8060 1 1 13 SER OG O -23.522 6.399 -4.152 1.00 . A A . 13 SER OG 1 1
9 8061 1 1 14 CYS C C -17.391 6.281 -6.548 1.00 . A A . 14 CYS C 1 1
9 8062 1 1 14 CYS CA C -18.577 7.184 -6.875 1.00 . A A . 14 CYS CA 1 1
9 8063 1 1 14 CYS CB C -18.173 8.656 -6.798 1.00 . A A . 14 CYS CB 1 1
9 8064 1 1 14 CYS H H -20.015 7.660 -5.402 1.00 . A A . 14 CYS H 1 1
9 8065 1 1 14 CYS HA H -18.921 6.961 -7.874 1.00 . A A . 14 CYS HA 1 1
9 8066 1 1 14 CYS HB2 H -17.161 8.725 -6.424 1.00 . A A . 14 CYS HB2 1 1
9 8067 1 1 14 CYS HB3 H -18.216 9.084 -7.788 1.00 . A A . 14 CYS HB3 1 1
9 8068 1 1 14 CYS N N -19.670 6.923 -5.954 1.00 . A A . 14 CYS N 1 1
9 8069 1 1 14 CYS O O -16.853 5.602 -7.425 1.00 . A A . 14 CYS O 1 1
9 8070 1 1 14 CYS SG S -19.232 9.653 -5.717 1.00 . A A . 14 CYS SG 1 1
9 8071 1 1 15 ALA C C -16.443 3.930 -4.686 1.00 . A A . 15 ALA C 1 1
9 8072 1 1 15 ALA CA C -15.950 5.374 -4.794 1.00 . A A . 15 ALA CA 1 1
9 8073 1 1 15 ALA CB C -15.415 5.867 -3.455 1.00 . A A . 15 ALA CB 1 1
9 8074 1 1 15 ALA H H -17.470 6.836 -4.628 1.00 . A A . 15 ALA H 1 1
9 8075 1 1 15 ALA HA H -15.143 5.413 -5.513 1.00 . A A . 15 ALA HA 1 1
9 8076 1 1 15 ALA HB1 H -15.659 6.913 -3.331 1.00 . A A . 15 ALA HB1 1 1
9 8077 1 1 15 ALA HB2 H -15.864 5.297 -2.656 1.00 . A A . 15 ALA HB2 1 1
9 8078 1 1 15 ALA HB3 H -14.342 5.743 -3.428 1.00 . A A . 15 ALA HB3 1 1
9 8079 1 1 15 ALA N N -17.016 6.252 -5.270 1.00 . A A . 15 ALA N 1 1
9 8080 1 1 15 ALA O O -16.270 3.272 -3.666 1.00 . A A . 15 ALA O 1 1
9 8081 1 1 16 ALA C C -17.797 1.728 -7.283 1.00 . A A . 16 ALA C 1 1
9 8082 1 1 16 ALA CA C -17.590 2.102 -5.826 1.00 . A A . 16 ALA CA 1 1
9 8083 1 1 16 ALA CB C -18.901 2.001 -5.055 1.00 . A A . 16 ALA CB 1 1
9 8084 1 1 16 ALA H H -17.135 4.033 -6.544 1.00 . A A . 16 ALA H 1 1
9 8085 1 1 16 ALA HA H -16.876 1.424 -5.383 1.00 . A A . 16 ALA HA 1 1
9 8086 1 1 16 ALA HB1 H -19.667 2.564 -5.568 1.00 . A A . 16 ALA HB1 1 1
9 8087 1 1 16 ALA HB2 H -19.200 0.964 -4.988 1.00 . A A . 16 ALA HB2 1 1
9 8088 1 1 16 ALA HB3 H -18.766 2.400 -4.060 1.00 . A A . 16 ALA HB3 1 1
9 8089 1 1 16 ALA N N -17.046 3.450 -5.761 1.00 . A A . 16 ALA N 1 1
9 8090 1 1 16 ALA O O -17.442 0.632 -7.713 1.00 . A A . 16 ALA O 1 1
9 8091 1 1 17 HIS C C -16.977 2.585 -10.056 1.00 . A A . 17 HIS C 1 1
9 8092 1 1 17 HIS CA C -18.392 2.505 -9.498 1.00 . A A . 17 HIS CA 1 1
9 8093 1 1 17 HIS CB C -19.275 3.575 -10.134 1.00 . A A . 17 HIS CB 1 1
9 8094 1 1 17 HIS CD2 C -20.052 1.897 -11.950 1.00 . A A . 17 HIS CD2 1 1
9 8095 1 1 17 HIS CE1 C -21.746 3.037 -12.735 1.00 . A A . 17 HIS CE1 1 1
9 8096 1 1 17 HIS CG C -20.122 3.054 -11.253 1.00 . A A . 17 HIS CG 1 1
9 8097 1 1 17 HIS H H -18.743 3.458 -7.636 1.00 . A A . 17 HIS H 1 1
9 8098 1 1 17 HIS HA H -18.798 1.531 -9.715 1.00 . A A . 17 HIS HA 1 1
9 8099 1 1 17 HIS HB2 H -19.931 3.986 -9.380 1.00 . A A . 17 HIS HB2 1 1
9 8100 1 1 17 HIS HB3 H -18.648 4.359 -10.527 1.00 . A A . 17 HIS HB3 1 1
9 8101 1 1 17 HIS HD1 H -21.510 4.635 -11.469 1.00 . A A . 17 HIS HD1 1 1
9 8102 1 1 17 HIS HD2 H -19.326 1.109 -11.811 1.00 . A A . 17 HIS HD2 1 1
9 8103 1 1 17 HIS HE1 H -22.606 3.328 -13.321 1.00 . A A . 17 HIS HE1 1 1
9 8104 1 1 17 HIS HE2 H -21.356 1.141 -13.414 1.00 . A A . 17 HIS HE2 1 1
9 8105 1 1 17 HIS N N -18.344 2.660 -8.053 1.00 . A A . 17 HIS N 1 1
9 8106 1 1 17 HIS ND1 N -21.196 3.744 -11.768 1.00 . A A . 17 HIS ND1 1 1
9 8107 1 1 17 HIS NE2 N -21.071 1.913 -12.866 1.00 . A A . 17 HIS NE2 1 1
9 8108 1 1 17 HIS O O -16.626 1.903 -11.025 1.00 . A A . 17 HIS O 1 1
9 8109 1 1 18 VAL C C -14.077 2.177 -9.374 1.00 . A A . 18 VAL C 1 1
9 8110 1 1 18 VAL CA C -14.748 3.498 -9.731 1.00 . A A . 18 VAL CA 1 1
9 8111 1 1 18 VAL CB C -14.063 4.664 -8.976 1.00 . A A . 18 VAL CB 1 1
9 8112 1 1 18 VAL CG1 C -12.547 4.555 -9.042 1.00 . A A . 18 VAL CG1 1 1
9 8113 1 1 18 VAL CG2 C -14.519 6.001 -9.542 1.00 . A A . 18 VAL CG2 1 1
9 8114 1 1 18 VAL H H -16.531 3.993 -8.716 1.00 . A A . 18 VAL H 1 1
9 8115 1 1 18 VAL HA H -14.648 3.669 -10.794 1.00 . A A . 18 VAL HA 1 1
9 8116 1 1 18 VAL HB H -14.361 4.619 -7.938 1.00 . A A . 18 VAL HB 1 1
9 8117 1 1 18 VAL HG11 H -12.111 5.098 -8.217 1.00 . A A . 18 VAL HG11 1 1
9 8118 1 1 18 VAL HG12 H -12.257 3.515 -8.981 1.00 . A A . 18 VAL HG12 1 1
9 8119 1 1 18 VAL HG13 H -12.197 4.971 -9.974 1.00 . A A . 18 VAL HG13 1 1
9 8120 1 1 18 VAL HG21 H -14.053 6.804 -8.990 1.00 . A A . 18 VAL HG21 1 1
9 8121 1 1 18 VAL HG22 H -14.236 6.066 -10.581 1.00 . A A . 18 VAL HG22 1 1
9 8122 1 1 18 VAL HG23 H -15.593 6.081 -9.455 1.00 . A A . 18 VAL HG23 1 1
9 8123 1 1 18 VAL N N -16.164 3.416 -9.417 1.00 . A A . 18 VAL N 1 1
9 8124 1 1 18 VAL O O -13.214 1.694 -10.098 1.00 . A A . 18 VAL O 1 1
9 8125 1 1 19 LYS C C -14.403 -0.770 -8.903 1.00 . A A . 19 LYS C 1 1
9 8126 1 1 19 LYS CA C -14.023 0.273 -7.854 1.00 . A A . 19 LYS CA 1 1
9 8127 1 1 19 LYS CB C -14.607 -0.115 -6.491 1.00 . A A . 19 LYS CB 1 1
9 8128 1 1 19 LYS CD C -15.369 -2.467 -6.029 1.00 . A A . 19 LYS CD 1 1
9 8129 1 1 19 LYS CE C -15.445 -3.258 -4.737 1.00 . A A . 19 LYS CE 1 1
9 8130 1 1 19 LYS CG C -14.197 -1.500 -6.019 1.00 . A A . 19 LYS CG 1 1
9 8131 1 1 19 LYS H H -15.165 2.045 -7.706 1.00 . A A . 19 LYS H 1 1
9 8132 1 1 19 LYS HA H -12.944 0.321 -7.781 1.00 . A A . 19 LYS HA 1 1
9 8133 1 1 19 LYS HB2 H -14.284 0.602 -5.753 1.00 . A A . 19 LYS HB2 1 1
9 8134 1 1 19 LYS HB3 H -15.685 -0.088 -6.556 1.00 . A A . 19 LYS HB3 1 1
9 8135 1 1 19 LYS HD2 H -16.285 -1.907 -6.153 1.00 . A A . 19 LYS HD2 1 1
9 8136 1 1 19 LYS HD3 H -15.249 -3.153 -6.854 1.00 . A A . 19 LYS HD3 1 1
9 8137 1 1 19 LYS HE2 H -14.672 -2.904 -4.068 1.00 . A A . 19 LYS HE2 1 1
9 8138 1 1 19 LYS HE3 H -16.411 -3.093 -4.287 1.00 . A A . 19 LYS HE3 1 1
9 8139 1 1 19 LYS HG2 H -13.429 -1.881 -6.676 1.00 . A A . 19 LYS HG2 1 1
9 8140 1 1 19 LYS HG3 H -13.810 -1.428 -5.012 1.00 . A A . 19 LYS HG3 1 1
9 8141 1 1 19 LYS HZ1 H -14.328 -4.887 -5.424 1.00 . A A . 19 LYS HZ1 1 1
9 8142 1 1 19 LYS HZ2 H -16.006 -5.085 -5.585 1.00 . A A . 19 LYS HZ2 1 1
9 8143 1 1 19 LYS HZ3 H -15.281 -5.229 -4.058 1.00 . A A . 19 LYS HZ3 1 1
9 8144 1 1 19 LYS N N -14.505 1.587 -8.263 1.00 . A A . 19 LYS N 1 1
9 8145 1 1 19 LYS NZ N -15.253 -4.714 -4.965 1.00 . A A . 19 LYS NZ 1 1
9 8146 1 1 19 LYS O O -13.620 -1.666 -9.207 1.00 . A A . 19 LYS O 1 1
9 8147 1 1 20 GLU C C -15.135 -1.394 -11.724 1.00 . A A . 20 GLU C 1 1
9 8148 1 1 20 GLU CA C -16.066 -1.519 -10.521 1.00 . A A . 20 GLU CA 1 1
9 8149 1 1 20 GLU CB C -17.504 -1.170 -10.920 1.00 . A A . 20 GLU CB 1 1
9 8150 1 1 20 GLU CD C -18.486 -1.836 -13.148 1.00 . A A . 20 GLU CD 1 1
9 8151 1 1 20 GLU CG C -18.199 -2.258 -11.722 1.00 . A A . 20 GLU CG 1 1
9 8152 1 1 20 GLU H H -16.215 0.057 -9.113 1.00 . A A . 20 GLU H 1 1
9 8153 1 1 20 GLU HA H -16.034 -2.536 -10.160 1.00 . A A . 20 GLU HA 1 1
9 8154 1 1 20 GLU HB2 H -18.080 -0.992 -10.023 1.00 . A A . 20 GLU HB2 1 1
9 8155 1 1 20 GLU HB3 H -17.493 -0.269 -11.513 1.00 . A A . 20 GLU HB3 1 1
9 8156 1 1 20 GLU HG2 H -17.564 -3.131 -11.745 1.00 . A A . 20 GLU HG2 1 1
9 8157 1 1 20 GLU HG3 H -19.133 -2.504 -11.239 1.00 . A A . 20 GLU HG3 1 1
9 8158 1 1 20 GLU N N -15.610 -0.642 -9.448 1.00 . A A . 20 GLU N 1 1
9 8159 1 1 20 GLU O O -14.615 -2.392 -12.233 1.00 . A A . 20 GLU O 1 1
9 8160 1 1 20 GLU OE1 O -19.272 -0.887 -13.350 1.00 . A A . 20 GLU OE1 1 1
9 8161 1 1 20 GLU OE2 O -17.919 -2.447 -14.081 1.00 . A A . 20 GLU OE2 1 1
9 8162 1 1 21 ALA C C -12.584 -0.374 -12.947 1.00 . A A . 21 ALA C 1 1
9 8163 1 1 21 ALA CA C -13.998 0.119 -13.264 1.00 . A A . 21 ALA CA 1 1
9 8164 1 1 21 ALA CB C -13.982 1.608 -13.579 1.00 . A A . 21 ALA CB 1 1
9 8165 1 1 21 ALA H H -15.380 0.595 -11.725 1.00 . A A . 21 ALA H 1 1
9 8166 1 1 21 ALA HA H -14.364 -0.406 -14.134 1.00 . A A . 21 ALA HA 1 1
9 8167 1 1 21 ALA HB1 H -13.602 2.152 -12.726 1.00 . A A . 21 ALA HB1 1 1
9 8168 1 1 21 ALA HB2 H -13.347 1.788 -14.433 1.00 . A A . 21 ALA HB2 1 1
9 8169 1 1 21 ALA HB3 H -14.986 1.940 -13.799 1.00 . A A . 21 ALA HB3 1 1
9 8170 1 1 21 ALA N N -14.911 -0.154 -12.157 1.00 . A A . 21 ALA N 1 1
9 8171 1 1 21 ALA O O -11.887 -0.895 -13.816 1.00 . A A . 21 ALA O 1 1
9 8172 1 1 22 LEU C C -10.786 -2.202 -11.320 1.00 . A A . 22 LEU C 1 1
9 8173 1 1 22 LEU CA C -10.874 -0.683 -11.239 1.00 . A A . 22 LEU CA 1 1
9 8174 1 1 22 LEU CB C -10.616 -0.220 -9.805 1.00 . A A . 22 LEU CB 1 1
9 8175 1 1 22 LEU CD1 C -10.119 1.651 -8.212 1.00 . A A . 22 LEU CD1 1 1
9 8176 1 1 22 LEU CD2 C -8.755 1.391 -10.289 1.00 . A A . 22 LEU CD2 1 1
9 8177 1 1 22 LEU CG C -10.136 1.226 -9.670 1.00 . A A . 22 LEU CG 1 1
9 8178 1 1 22 LEU H H -12.767 0.244 -11.057 1.00 . A A . 22 LEU H 1 1
9 8179 1 1 22 LEU HA H -10.123 -0.255 -11.887 1.00 . A A . 22 LEU HA 1 1
9 8180 1 1 22 LEU HB2 H -11.533 -0.328 -9.245 1.00 . A A . 22 LEU HB2 1 1
9 8181 1 1 22 LEU HB3 H -9.871 -0.866 -9.367 1.00 . A A . 22 LEU HB3 1 1
9 8182 1 1 22 LEU HD11 H -9.791 2.677 -8.138 1.00 . A A . 22 LEU HD11 1 1
9 8183 1 1 22 LEU HD12 H -11.113 1.560 -7.798 1.00 . A A . 22 LEU HD12 1 1
9 8184 1 1 22 LEU HD13 H -9.441 1.016 -7.661 1.00 . A A . 22 LEU HD13 1 1
9 8185 1 1 22 LEU HD21 H -8.209 0.463 -10.205 1.00 . A A . 22 LEU HD21 1 1
9 8186 1 1 22 LEU HD22 H -8.857 1.656 -11.330 1.00 . A A . 22 LEU HD22 1 1
9 8187 1 1 22 LEU HD23 H -8.221 2.172 -9.768 1.00 . A A . 22 LEU HD23 1 1
9 8188 1 1 22 LEU HG H -10.819 1.874 -10.200 1.00 . A A . 22 LEU HG 1 1
9 8189 1 1 22 LEU N N -12.177 -0.215 -11.694 1.00 . A A . 22 LEU N 1 1
9 8190 1 1 22 LEU O O -9.819 -2.746 -11.845 1.00 . A A . 22 LEU O 1 1
9 8191 1 1 23 GLU C C -12.164 -4.864 -12.229 1.00 . A A . 23 GLU C 1 1
9 8192 1 1 23 GLU CA C -11.844 -4.338 -10.831 1.00 . A A . 23 GLU CA 1 1
9 8193 1 1 23 GLU CB C -12.855 -4.863 -9.812 1.00 . A A . 23 GLU CB 1 1
9 8194 1 1 23 GLU CD C -13.191 -5.631 -7.418 1.00 . A A . 23 GLU CD 1 1
9 8195 1 1 23 GLU CG C -12.199 -5.323 -8.520 1.00 . A A . 23 GLU CG 1 1
9 8196 1 1 23 GLU H H -12.554 -2.390 -10.401 1.00 . A A . 23 GLU H 1 1
9 8197 1 1 23 GLU HA H -10.861 -4.689 -10.553 1.00 . A A . 23 GLU HA 1 1
9 8198 1 1 23 GLU HB2 H -13.559 -4.077 -9.578 1.00 . A A . 23 GLU HB2 1 1
9 8199 1 1 23 GLU HB3 H -13.385 -5.700 -10.242 1.00 . A A . 23 GLU HB3 1 1
9 8200 1 1 23 GLU HG2 H -11.627 -6.214 -8.723 1.00 . A A . 23 GLU HG2 1 1
9 8201 1 1 23 GLU HG3 H -11.533 -4.544 -8.175 1.00 . A A . 23 GLU HG3 1 1
9 8202 1 1 23 GLU N N -11.808 -2.881 -10.812 1.00 . A A . 23 GLU N 1 1
9 8203 1 1 23 GLU O O -12.137 -6.069 -12.468 1.00 . A A . 23 GLU O 1 1
9 8204 1 1 23 GLU OE1 O -14.156 -6.380 -7.670 1.00 . A A . 23 GLU OE1 1 1
9 8205 1 1 23 GLU OE2 O -12.999 -5.133 -6.288 1.00 . A A . 23 GLU OE2 1 1
9 8206 1 1 24 LYS C C -11.201 -4.508 -15.139 1.00 . A A . 24 LYS C 1 1
9 8207 1 1 24 LYS CA C -12.600 -4.302 -14.556 1.00 . A A . 24 LYS CA 1 1
9 8208 1 1 24 LYS CB C -13.354 -3.192 -15.312 1.00 . A A . 24 LYS CB 1 1
9 8209 1 1 24 LYS CD C -13.521 -1.805 -17.405 1.00 . A A . 24 LYS CD 1 1
9 8210 1 1 24 LYS CE C -12.377 -1.049 -18.064 1.00 . A A . 24 LYS CE 1 1
9 8211 1 1 24 LYS CG C -13.051 -3.120 -16.803 1.00 . A A . 24 LYS CG 1 1
9 8212 1 1 24 LYS H H -12.687 -3.036 -12.856 1.00 . A A . 24 LYS H 1 1
9 8213 1 1 24 LYS HA H -13.155 -5.227 -14.632 1.00 . A A . 24 LYS HA 1 1
9 8214 1 1 24 LYS HB2 H -14.415 -3.353 -15.195 1.00 . A A . 24 LYS HB2 1 1
9 8215 1 1 24 LYS HB3 H -13.096 -2.240 -14.871 1.00 . A A . 24 LYS HB3 1 1
9 8216 1 1 24 LYS HD2 H -14.277 -2.010 -18.151 1.00 . A A . 24 LYS HD2 1 1
9 8217 1 1 24 LYS HD3 H -13.943 -1.193 -16.621 1.00 . A A . 24 LYS HD3 1 1
9 8218 1 1 24 LYS HE2 H -11.843 -0.498 -17.305 1.00 . A A . 24 LYS HE2 1 1
9 8219 1 1 24 LYS HE3 H -11.711 -1.761 -18.527 1.00 . A A . 24 LYS HE3 1 1
9 8220 1 1 24 LYS HG2 H -11.987 -3.210 -16.949 1.00 . A A . 24 LYS HG2 1 1
9 8221 1 1 24 LYS HG3 H -13.555 -3.933 -17.303 1.00 . A A . 24 LYS HG3 1 1
9 8222 1 1 24 LYS HZ1 H -13.860 -0.302 -19.335 1.00 . A A . 24 LYS HZ1 1 1
9 8223 1 1 24 LYS HZ2 H -12.292 -0.185 -19.966 1.00 . A A . 24 LYS HZ2 1 1
9 8224 1 1 24 LYS HZ3 H -12.798 0.883 -18.748 1.00 . A A . 24 LYS HZ3 1 1
9 8225 1 1 24 LYS N N -12.487 -3.956 -13.144 1.00 . A A . 24 LYS N 1 1
9 8226 1 1 24 LYS NZ N -12.864 -0.098 -19.098 1.00 . A A . 24 LYS NZ 1 1
9 8227 1 1 24 LYS O O -11.009 -5.288 -16.075 1.00 . A A . 24 LYS O 1 1
9 8228 1 1 25 VAL C C -8.261 -5.275 -14.448 1.00 . A A . 25 VAL C 1 1
9 8229 1 1 25 VAL CA C -8.835 -3.954 -14.961 1.00 . A A . 25 VAL CA 1 1
9 8230 1 1 25 VAL CB C -7.986 -2.776 -14.429 1.00 . A A . 25 VAL CB 1 1
9 8231 1 1 25 VAL CG1 C -6.541 -2.878 -14.900 1.00 . A A . 25 VAL CG1 1 1
9 8232 1 1 25 VAL CG2 C -8.594 -1.446 -14.850 1.00 . A A . 25 VAL CG2 1 1
9 8233 1 1 25 VAL H H -10.450 -3.215 -13.815 1.00 . A A . 25 VAL H 1 1
9 8234 1 1 25 VAL HA H -8.797 -3.944 -16.042 1.00 . A A . 25 VAL HA 1 1
9 8235 1 1 25 VAL HB H -7.989 -2.818 -13.350 1.00 . A A . 25 VAL HB 1 1
9 8236 1 1 25 VAL HG11 H -6.147 -3.850 -14.645 1.00 . A A . 25 VAL HG11 1 1
9 8237 1 1 25 VAL HG12 H -6.500 -2.741 -15.970 1.00 . A A . 25 VAL HG12 1 1
9 8238 1 1 25 VAL HG13 H -5.951 -2.112 -14.417 1.00 . A A . 25 VAL HG13 1 1
9 8239 1 1 25 VAL HG21 H -8.369 -1.260 -15.890 1.00 . A A . 25 VAL HG21 1 1
9 8240 1 1 25 VAL HG22 H -9.665 -1.482 -14.715 1.00 . A A . 25 VAL HG22 1 1
9 8241 1 1 25 VAL HG23 H -8.181 -0.654 -14.245 1.00 . A A . 25 VAL HG23 1 1
9 8242 1 1 25 VAL N N -10.227 -3.822 -14.556 1.00 . A A . 25 VAL N 1 1
9 8243 1 1 25 VAL O O -8.446 -5.631 -13.285 1.00 . A A . 25 VAL O 1 1
9 8244 1 1 26 PRO C C -5.807 -7.117 -13.964 1.00 . A A . 26 PRO C 1 1
9 8245 1 1 26 PRO CA C -6.972 -7.311 -14.932 1.00 . A A . 26 PRO CA 1 1
9 8246 1 1 26 PRO CB C -6.483 -7.896 -16.261 1.00 . A A . 26 PRO CB 1 1
9 8247 1 1 26 PRO CD C -7.403 -5.749 -16.752 1.00 . A A . 26 PRO CD 1 1
9 8248 1 1 26 PRO CG C -6.334 -6.722 -17.164 1.00 . A A . 26 PRO CG 1 1
9 8249 1 1 26 PRO HA H -7.694 -7.975 -14.483 1.00 . A A . 26 PRO HA 1 1
9 8250 1 1 26 PRO HB2 H -5.540 -8.401 -16.110 1.00 . A A . 26 PRO HB2 1 1
9 8251 1 1 26 PRO HB3 H -7.214 -8.594 -16.639 1.00 . A A . 26 PRO HB3 1 1
9 8252 1 1 26 PRO HD2 H -7.067 -4.732 -16.898 1.00 . A A . 26 PRO HD2 1 1
9 8253 1 1 26 PRO HD3 H -8.313 -5.932 -17.304 1.00 . A A . 26 PRO HD3 1 1
9 8254 1 1 26 PRO HG2 H -5.357 -6.282 -17.037 1.00 . A A . 26 PRO HG2 1 1
9 8255 1 1 26 PRO HG3 H -6.479 -7.026 -18.190 1.00 . A A . 26 PRO HG3 1 1
9 8256 1 1 26 PRO N N -7.593 -6.042 -15.320 1.00 . A A . 26 PRO N 1 1
9 8257 1 1 26 PRO O O -5.071 -6.131 -14.041 1.00 . A A . 26 PRO O 1 1
9 8258 1 1 27 GLY C C -5.241 -7.442 -10.728 1.00 . A A . 27 GLY C 1 1
9 8259 1 1 27 GLY CA C -4.639 -7.949 -12.022 1.00 . A A . 27 GLY CA 1 1
9 8260 1 1 27 GLY H H -6.202 -8.882 -13.105 1.00 . A A . 27 GLY H 1 1
9 8261 1 1 27 GLY HA2 H -4.193 -8.918 -11.848 1.00 . A A . 27 GLY HA2 1 1
9 8262 1 1 27 GLY HA3 H -3.873 -7.261 -12.347 1.00 . A A . 27 GLY HA3 1 1
9 8263 1 1 27 GLY N N -5.641 -8.071 -13.060 1.00 . A A . 27 GLY N 1 1
9 8264 1 1 27 GLY O O -4.621 -7.510 -9.669 1.00 . A A . 27 GLY O 1 1
9 8265 1 1 28 VAL C C -8.087 -7.535 -9.103 1.00 . A A . 28 VAL C 1 1
9 8266 1 1 28 VAL CA C -7.174 -6.446 -9.657 1.00 . A A . 28 VAL CA 1 1
9 8267 1 1 28 VAL CB C -8.007 -5.204 -10.014 1.00 . A A . 28 VAL CB 1 1
9 8268 1 1 28 VAL CG1 C -8.713 -4.656 -8.786 1.00 . A A . 28 VAL CG1 1 1
9 8269 1 1 28 VAL CG2 C -7.130 -4.133 -10.647 1.00 . A A . 28 VAL CG2 1 1
9 8270 1 1 28 VAL H H -6.885 -6.885 -11.698 1.00 . A A . 28 VAL H 1 1
9 8271 1 1 28 VAL HA H -6.452 -6.171 -8.904 1.00 . A A . 28 VAL HA 1 1
9 8272 1 1 28 VAL HB H -8.754 -5.498 -10.737 1.00 . A A . 28 VAL HB 1 1
9 8273 1 1 28 VAL HG11 H -8.640 -3.578 -8.779 1.00 . A A . 28 VAL HG11 1 1
9 8274 1 1 28 VAL HG12 H -9.753 -4.946 -8.810 1.00 . A A . 28 VAL HG12 1 1
9 8275 1 1 28 VAL HG13 H -8.247 -5.055 -7.896 1.00 . A A . 28 VAL HG13 1 1
9 8276 1 1 28 VAL HG21 H -7.513 -3.157 -10.389 1.00 . A A . 28 VAL HG21 1 1
9 8277 1 1 28 VAL HG22 H -6.119 -4.232 -10.282 1.00 . A A . 28 VAL HG22 1 1
9 8278 1 1 28 VAL HG23 H -7.139 -4.250 -11.720 1.00 . A A . 28 VAL HG23 1 1
9 8279 1 1 28 VAL N N -6.456 -6.937 -10.819 1.00 . A A . 28 VAL N 1 1
9 8280 1 1 28 VAL O O -9.053 -7.928 -9.751 1.00 . A A . 28 VAL O 1 1
9 8281 1 1 29 GLN C C -9.736 -8.559 -6.533 1.00 . A A . 29 GLN C 1 1
9 8282 1 1 29 GLN CA C -8.543 -9.108 -7.317 1.00 . A A . 29 GLN CA 1 1
9 8283 1 1 29 GLN CB C -7.638 -9.966 -6.425 1.00 . A A . 29 GLN CB 1 1
9 8284 1 1 29 GLN CD C -7.705 -10.895 -4.086 1.00 . A A . 29 GLN CD 1 1
9 8285 1 1 29 GLN CG C -8.385 -10.850 -5.441 1.00 . A A . 29 GLN CG 1 1
9 8286 1 1 29 GLN H H -7.009 -7.654 -7.423 1.00 . A A . 29 GLN H 1 1
9 8287 1 1 29 GLN HA H -8.918 -9.722 -8.124 1.00 . A A . 29 GLN HA 1 1
9 8288 1 1 29 GLN HB2 H -7.037 -10.601 -7.056 1.00 . A A . 29 GLN HB2 1 1
9 8289 1 1 29 GLN HB3 H -6.986 -9.313 -5.864 1.00 . A A . 29 GLN HB3 1 1
9 8290 1 1 29 GLN HE21 H -6.419 -12.263 -4.747 1.00 . A A . 29 GLN HE21 1 1
9 8291 1 1 29 GLN HE22 H -6.203 -11.749 -3.107 1.00 . A A . 29 GLN HE22 1 1
9 8292 1 1 29 GLN HG2 H -9.385 -10.463 -5.314 1.00 . A A . 29 GLN HG2 1 1
9 8293 1 1 29 GLN HG3 H -8.435 -11.854 -5.837 1.00 . A A . 29 GLN HG3 1 1
9 8294 1 1 29 GLN N N -7.773 -8.026 -7.912 1.00 . A A . 29 GLN N 1 1
9 8295 1 1 29 GLN NE2 N -6.678 -11.721 -3.967 1.00 . A A . 29 GLN NE2 1 1
9 8296 1 1 29 GLN O O -10.878 -8.952 -6.776 1.00 . A A . 29 GLN O 1 1
9 8297 1 1 29 GLN OE1 O -8.105 -10.196 -3.155 1.00 . A A . 29 GLN OE1 1 1
9 8298 1 1 30 SER C C -10.143 -5.664 -4.296 1.00 . A A . 30 SER C 1 1
9 8299 1 1 30 SER CA C -10.549 -7.049 -4.801 1.00 . A A . 30 SER CA 1 1
9 8300 1 1 30 SER CB C -10.904 -7.958 -3.614 1.00 . A A . 30 SER CB 1 1
9 8301 1 1 30 SER H H -8.549 -7.380 -5.431 1.00 . A A . 30 SER H 1 1
9 8302 1 1 30 SER HA H -11.415 -6.947 -5.435 1.00 . A A . 30 SER HA 1 1
9 8303 1 1 30 SER HB2 H -10.066 -8.003 -2.934 1.00 . A A . 30 SER HB2 1 1
9 8304 1 1 30 SER HB3 H -11.764 -7.554 -3.100 1.00 . A A . 30 SER HB3 1 1
9 8305 1 1 30 SER HG H -11.315 -9.273 -5.012 1.00 . A A . 30 SER HG 1 1
9 8306 1 1 30 SER N N -9.478 -7.649 -5.598 1.00 . A A . 30 SER N 1 1
9 8307 1 1 30 SER O O -9.194 -5.527 -3.528 1.00 . A A . 30 SER O 1 1
9 8308 1 1 30 SER OG O -11.210 -9.276 -4.050 1.00 . A A . 30 SER OG 1 1
9 8309 1 1 31 ALA C C -11.429 -2.820 -3.187 1.00 . A A . 31 ALA C 1 1
9 8310 1 1 31 ALA CA C -10.556 -3.266 -4.357 1.00 . A A . 31 ALA CA 1 1
9 8311 1 1 31 ALA CB C -10.751 -2.342 -5.551 1.00 . A A . 31 ALA CB 1 1
9 8312 1 1 31 ALA H H -11.630 -4.814 -5.335 1.00 . A A . 31 ALA H 1 1
9 8313 1 1 31 ALA HA H -9.516 -3.217 -4.059 1.00 . A A . 31 ALA HA 1 1
9 8314 1 1 31 ALA HB1 H -9.967 -1.597 -5.561 1.00 . A A . 31 ALA HB1 1 1
9 8315 1 1 31 ALA HB2 H -10.710 -2.919 -6.464 1.00 . A A . 31 ALA HB2 1 1
9 8316 1 1 31 ALA HB3 H -11.711 -1.854 -5.476 1.00 . A A . 31 ALA HB3 1 1
9 8317 1 1 31 ALA N N -10.859 -4.640 -4.738 1.00 . A A . 31 ALA N 1 1
9 8318 1 1 31 ALA O O -12.643 -2.672 -3.327 1.00 . A A . 31 ALA O 1 1
9 8319 1 1 32 LEU C C -11.277 -0.706 -0.586 1.00 . A A . 32 LEU C 1 1
9 8320 1 1 32 LEU CA C -11.525 -2.185 -0.846 1.00 . A A . 32 LEU CA 1 1
9 8321 1 1 32 LEU CB C -11.088 -3.015 0.359 1.00 . A A . 32 LEU CB 1 1
9 8322 1 1 32 LEU CD1 C -12.726 -2.670 2.224 1.00 . A A . 32 LEU CD1 1 1
9 8323 1 1 32 LEU CD2 C -13.362 -4.091 0.264 1.00 . A A . 32 LEU CD2 1 1
9 8324 1 1 32 LEU CG C -12.221 -3.643 1.171 1.00 . A A . 32 LEU CG 1 1
9 8325 1 1 32 LEU H H -9.844 -2.748 -1.978 1.00 . A A . 32 LEU H 1 1
9 8326 1 1 32 LEU HA H -12.581 -2.338 -1.017 1.00 . A A . 32 LEU HA 1 1
9 8327 1 1 32 LEU HB2 H -10.445 -3.808 0.005 1.00 . A A . 32 LEU HB2 1 1
9 8328 1 1 32 LEU HB3 H -10.515 -2.379 1.016 1.00 . A A . 32 LEU HB3 1 1
9 8329 1 1 32 LEU HD11 H -13.402 -1.964 1.766 1.00 . A A . 32 LEU HD11 1 1
9 8330 1 1 32 LEU HD12 H -13.245 -3.214 2.999 1.00 . A A . 32 LEU HD12 1 1
9 8331 1 1 32 LEU HD13 H -11.891 -2.139 2.656 1.00 . A A . 32 LEU HD13 1 1
9 8332 1 1 32 LEU HD21 H -13.425 -5.169 0.270 1.00 . A A . 32 LEU HD21 1 1
9 8333 1 1 32 LEU HD22 H -14.291 -3.674 0.620 1.00 . A A . 32 LEU HD22 1 1
9 8334 1 1 32 LEU HD23 H -13.177 -3.748 -0.744 1.00 . A A . 32 LEU HD23 1 1
9 8335 1 1 32 LEU HG H -11.839 -4.515 1.681 1.00 . A A . 32 LEU HG 1 1
9 8336 1 1 32 LEU N N -10.810 -2.613 -2.035 1.00 . A A . 32 LEU N 1 1
9 8337 1 1 32 LEU O O -10.293 -0.326 0.048 1.00 . A A . 32 LEU O 1 1
9 8338 1 1 33 VAL C C -12.844 2.058 0.260 1.00 . A A . 33 VAL C 1 1
9 8339 1 1 33 VAL CA C -12.055 1.565 -0.949 1.00 . A A . 33 VAL CA 1 1
9 8340 1 1 33 VAL CB C -12.558 2.314 -2.200 1.00 . A A . 33 VAL CB 1 1
9 8341 1 1 33 VAL CG1 C -11.591 3.422 -2.589 1.00 . A A . 33 VAL CG1 1 1
9 8342 1 1 33 VAL CG2 C -12.784 1.363 -3.369 1.00 . A A . 33 VAL CG2 1 1
9 8343 1 1 33 VAL H H -12.923 -0.253 -1.591 1.00 . A A . 33 VAL H 1 1
9 8344 1 1 33 VAL HA H -11.014 1.807 -0.808 1.00 . A A . 33 VAL HA 1 1
9 8345 1 1 33 VAL HB H -13.498 2.771 -1.951 1.00 . A A . 33 VAL HB 1 1
9 8346 1 1 33 VAL HG11 H -10.576 3.081 -2.448 1.00 . A A . 33 VAL HG11 1 1
9 8347 1 1 33 VAL HG12 H -11.742 3.683 -3.627 1.00 . A A . 33 VAL HG12 1 1
9 8348 1 1 33 VAL HG13 H -11.769 4.289 -1.970 1.00 . A A . 33 VAL HG13 1 1
9 8349 1 1 33 VAL HG21 H -13.314 0.487 -3.023 1.00 . A A . 33 VAL HG21 1 1
9 8350 1 1 33 VAL HG22 H -13.367 1.859 -4.130 1.00 . A A . 33 VAL HG22 1 1
9 8351 1 1 33 VAL HG23 H -11.831 1.066 -3.781 1.00 . A A . 33 VAL HG23 1 1
9 8352 1 1 33 VAL N N -12.166 0.118 -1.098 1.00 . A A . 33 VAL N 1 1
9 8353 1 1 33 VAL O O -14.025 1.750 0.412 1.00 . A A . 33 VAL O 1 1
9 8354 1 1 34 SER C C -13.249 4.867 1.886 1.00 . A A . 34 SER C 1 1
9 8355 1 1 34 SER CA C -12.838 3.444 2.254 1.00 . A A . 34 SER CA 1 1
9 8356 1 1 34 SER CB C -11.907 3.449 3.468 1.00 . A A . 34 SER CB 1 1
9 8357 1 1 34 SER H H -11.220 2.973 0.979 1.00 . A A . 34 SER H 1 1
9 8358 1 1 34 SER HA H -13.723 2.871 2.485 1.00 . A A . 34 SER HA 1 1
9 8359 1 1 34 SER HB2 H -11.133 4.189 3.325 1.00 . A A . 34 SER HB2 1 1
9 8360 1 1 34 SER HB3 H -12.476 3.689 4.354 1.00 . A A . 34 SER HB3 1 1
9 8361 1 1 34 SER HG H -10.477 2.141 3.129 1.00 . A A . 34 SER HG 1 1
9 8362 1 1 34 SER N N -12.182 2.818 1.119 1.00 . A A . 34 SER N 1 1
9 8363 1 1 34 SER O O -12.415 5.779 1.867 1.00 . A A . 34 SER O 1 1
9 8364 1 1 34 SER OG O -11.299 2.180 3.645 1.00 . A A . 34 SER OG 1 1
9 8365 1 1 35 TYR C C -14.788 7.480 2.039 1.00 . A A . 35 TYR C 1 1
9 8366 1 1 35 TYR CA C -15.065 6.307 1.091 1.00 . A A . 35 TYR CA 1 1
9 8367 1 1 35 TYR CB C -16.573 6.212 0.814 1.00 . A A . 35 TYR CB 1 1
9 8368 1 1 35 TYR CD1 C -16.758 4.120 -0.600 1.00 . A A . 35 TYR CD1 1 1
9 8369 1 1 35 TYR CD2 C -17.920 4.180 1.479 1.00 . A A . 35 TYR CD2 1 1
9 8370 1 1 35 TYR CE1 C -17.242 2.847 -0.836 1.00 . A A . 35 TYR CE1 1 1
9 8371 1 1 35 TYR CE2 C -18.404 2.906 1.250 1.00 . A A . 35 TYR CE2 1 1
9 8372 1 1 35 TYR CG C -17.089 4.810 0.560 1.00 . A A . 35 TYR CG 1 1
9 8373 1 1 35 TYR CZ C -18.061 2.243 0.092 1.00 . A A . 35 TYR CZ 1 1
9 8374 1 1 35 TYR H H -15.147 4.279 1.691 1.00 . A A . 35 TYR H 1 1
9 8375 1 1 35 TYR HA H -14.566 6.513 0.157 1.00 . A A . 35 TYR HA 1 1
9 8376 1 1 35 TYR HB2 H -17.116 6.615 1.655 1.00 . A A . 35 TYR HB2 1 1
9 8377 1 1 35 TYR HB3 H -16.806 6.818 -0.054 1.00 . A A . 35 TYR HB3 1 1
9 8378 1 1 35 TYR HD1 H -16.114 4.595 -1.327 1.00 . A A . 35 TYR HD1 1 1
9 8379 1 1 35 TYR HD2 H -18.186 4.701 2.387 1.00 . A A . 35 TYR HD2 1 1
9 8380 1 1 35 TYR HE1 H -16.973 2.328 -1.744 1.00 . A A . 35 TYR HE1 1 1
9 8381 1 1 35 TYR HE2 H -19.047 2.435 1.979 1.00 . A A . 35 TYR HE2 1 1
9 8382 1 1 35 TYR HH H -17.818 0.402 -0.440 1.00 . A A . 35 TYR HH 1 1
9 8383 1 1 35 TYR N N -14.536 5.037 1.587 1.00 . A A . 35 TYR N 1 1
9 8384 1 1 35 TYR O O -14.178 8.464 1.624 1.00 . A A . 35 TYR O 1 1
9 8385 1 1 35 TYR OH O -18.547 0.975 -0.143 1.00 . A A . 35 TYR OH 1 1
9 8386 1 1 36 PRO C C -13.612 8.722 4.740 1.00 . A A . 36 PRO C 1 1
9 8387 1 1 36 PRO CA C -15.049 8.535 4.256 1.00 . A A . 36 PRO CA 1 1
9 8388 1 1 36 PRO CB C -15.961 8.156 5.421 1.00 . A A . 36 PRO CB 1 1
9 8389 1 1 36 PRO CD C -15.849 6.248 3.982 1.00 . A A . 36 PRO CD 1 1
9 8390 1 1 36 PRO CG C -15.972 6.669 5.421 1.00 . A A . 36 PRO CG 1 1
9 8391 1 1 36 PRO HA H -15.395 9.457 3.813 1.00 . A A . 36 PRO HA 1 1
9 8392 1 1 36 PRO HB2 H -15.557 8.549 6.342 1.00 . A A . 36 PRO HB2 1 1
9 8393 1 1 36 PRO HB3 H -16.949 8.557 5.253 1.00 . A A . 36 PRO HB3 1 1
9 8394 1 1 36 PRO HD2 H -15.232 5.365 3.899 1.00 . A A . 36 PRO HD2 1 1
9 8395 1 1 36 PRO HD3 H -16.826 6.065 3.559 1.00 . A A . 36 PRO HD3 1 1
9 8396 1 1 36 PRO HG2 H -15.135 6.297 5.994 1.00 . A A . 36 PRO HG2 1 1
9 8397 1 1 36 PRO HG3 H -16.901 6.309 5.838 1.00 . A A . 36 PRO HG3 1 1
9 8398 1 1 36 PRO N N -15.200 7.406 3.328 1.00 . A A . 36 PRO N 1 1
9 8399 1 1 36 PRO O O -13.358 9.447 5.704 1.00 . A A . 36 PRO O 1 1
9 8400 1 1 37 LYS C C -10.437 8.417 3.147 1.00 . A A . 37 LYS C 1 1
9 8401 1 1 37 LYS CA C -11.264 8.174 4.403 1.00 . A A . 37 LYS CA 1 1
9 8402 1 1 37 LYS CB C -10.783 6.899 5.103 1.00 . A A . 37 LYS CB 1 1
9 8403 1 1 37 LYS CD C -11.262 7.429 7.517 1.00 . A A . 37 LYS CD 1 1
9 8404 1 1 37 LYS CE C -12.468 7.629 8.423 1.00 . A A . 37 LYS CE 1 1
9 8405 1 1 37 LYS CG C -11.591 6.525 6.337 1.00 . A A . 37 LYS CG 1 1
9 8406 1 1 37 LYS H H -12.944 7.514 3.303 1.00 . A A . 37 LYS H 1 1
9 8407 1 1 37 LYS HA H -11.140 9.010 5.072 1.00 . A A . 37 LYS HA 1 1
9 8408 1 1 37 LYS HB2 H -10.841 6.080 4.403 1.00 . A A . 37 LYS HB2 1 1
9 8409 1 1 37 LYS HB3 H -9.753 7.034 5.401 1.00 . A A . 37 LYS HB3 1 1
9 8410 1 1 37 LYS HD2 H -10.467 6.979 8.091 1.00 . A A . 37 LYS HD2 1 1
9 8411 1 1 37 LYS HD3 H -10.939 8.390 7.144 1.00 . A A . 37 LYS HD3 1 1
9 8412 1 1 37 LYS HE2 H -13.199 8.230 7.903 1.00 . A A . 37 LYS HE2 1 1
9 8413 1 1 37 LYS HE3 H -12.893 6.663 8.650 1.00 . A A . 37 LYS HE3 1 1
9 8414 1 1 37 LYS HG2 H -12.642 6.620 6.110 1.00 . A A . 37 LYS HG2 1 1
9 8415 1 1 37 LYS HG3 H -11.369 5.502 6.606 1.00 . A A . 37 LYS HG3 1 1
9 8416 1 1 37 LYS HZ1 H -11.068 8.339 9.800 1.00 . A A . 37 LYS HZ1 1 1
9 8417 1 1 37 LYS HZ2 H -12.511 7.796 10.506 1.00 . A A . 37 LYS HZ2 1 1
9 8418 1 1 37 LYS HZ3 H -12.468 9.286 9.695 1.00 . A A . 37 LYS HZ3 1 1
9 8419 1 1 37 LYS N N -12.676 8.074 4.061 1.00 . A A . 37 LYS N 1 1
9 8420 1 1 37 LYS NZ N -12.103 8.308 9.693 1.00 . A A . 37 LYS NZ 1 1
9 8421 1 1 37 LYS O O -9.245 8.713 3.224 1.00 . A A . 37 LYS O 1 1
9 8422 1 1 38 GLY C C -9.306 7.546 0.414 1.00 . A A . 38 GLY C 1 1
9 8423 1 1 38 GLY CA C -10.415 8.533 0.720 1.00 . A A . 38 GLY CA 1 1
9 8424 1 1 38 GLY H H -12.022 8.014 1.992 1.00 . A A . 38 GLY H 1 1
9 8425 1 1 38 GLY HA2 H -11.147 8.483 -0.071 1.00 . A A . 38 GLY HA2 1 1
9 8426 1 1 38 GLY HA3 H -9.997 9.528 0.743 1.00 . A A . 38 GLY HA3 1 1
9 8427 1 1 38 GLY N N -11.079 8.281 1.988 1.00 . A A . 38 GLY N 1 1
9 8428 1 1 38 GLY O O -8.475 7.791 -0.460 1.00 . A A . 38 GLY O 1 1
9 8429 1 1 39 THR C C -8.676 4.246 0.153 1.00 . A A . 39 THR C 1 1
9 8430 1 1 39 THR CA C -8.228 5.452 0.966 1.00 . A A . 39 THR CA 1 1
9 8431 1 1 39 THR CB C -7.715 4.984 2.336 1.00 . A A . 39 THR CB 1 1
9 8432 1 1 39 THR CG2 C -6.195 5.050 2.396 1.00 . A A . 39 THR CG2 1 1
9 8433 1 1 39 THR H H -10.036 6.237 1.728 1.00 . A A . 39 THR H 1 1
9 8434 1 1 39 THR HA H -7.411 5.934 0.450 1.00 . A A . 39 THR HA 1 1
9 8435 1 1 39 THR HB H -8.023 3.961 2.489 1.00 . A A . 39 THR HB 1 1
9 8436 1 1 39 THR HG1 H -8.255 6.730 3.089 1.00 . A A . 39 THR HG1 1 1
9 8437 1 1 39 THR HG21 H -5.895 5.765 3.147 1.00 . A A . 39 THR HG21 1 1
9 8438 1 1 39 THR HG22 H -5.811 5.357 1.434 1.00 . A A . 39 THR HG22 1 1
9 8439 1 1 39 THR HG23 H -5.801 4.076 2.646 1.00 . A A . 39 THR HG23 1 1
9 8440 1 1 39 THR N N -9.299 6.422 1.111 1.00 . A A . 39 THR N 1 1
9 8441 1 1 39 THR O O -9.772 3.724 0.348 1.00 . A A . 39 THR O 1 1
9 8442 1 1 39 THR OG1 O -8.275 5.808 3.369 1.00 . A A . 39 THR OG1 1 1
9 8443 1 1 40 ALA C C -7.184 1.514 -1.264 1.00 . A A . 40 ALA C 1 1
9 8444 1 1 40 ALA CA C -8.113 2.669 -1.602 1.00 . A A . 40 ALA CA 1 1
9 8445 1 1 40 ALA CB C -7.988 3.042 -3.073 1.00 . A A . 40 ALA CB 1 1
9 8446 1 1 40 ALA H H -6.974 4.297 -0.882 1.00 . A A . 40 ALA H 1 1
9 8447 1 1 40 ALA HA H -9.134 2.367 -1.417 1.00 . A A . 40 ALA HA 1 1
9 8448 1 1 40 ALA HB1 H -6.968 2.891 -3.398 1.00 . A A . 40 ALA HB1 1 1
9 8449 1 1 40 ALA HB2 H -8.648 2.422 -3.660 1.00 . A A . 40 ALA HB2 1 1
9 8450 1 1 40 ALA HB3 H -8.257 4.080 -3.206 1.00 . A A . 40 ALA HB3 1 1
9 8451 1 1 40 ALA N N -7.826 3.819 -0.764 1.00 . A A . 40 ALA N 1 1
9 8452 1 1 40 ALA O O -6.007 1.521 -1.628 1.00 . A A . 40 ALA O 1 1
9 8453 1 1 41 GLN C C -7.299 -1.796 -1.135 1.00 . A A . 41 GLN C 1 1
9 8454 1 1 41 GLN CA C -6.944 -0.653 -0.198 1.00 . A A . 41 GLN CA 1 1
9 8455 1 1 41 GLN CB C -7.211 -1.061 1.254 1.00 . A A . 41 GLN CB 1 1
9 8456 1 1 41 GLN CD C -8.560 0.529 2.681 1.00 . A A . 41 GLN CD 1 1
9 8457 1 1 41 GLN CG C -7.176 0.099 2.237 1.00 . A A . 41 GLN CG 1 1
9 8458 1 1 41 GLN H H -8.658 0.593 -0.270 1.00 . A A . 41 GLN H 1 1
9 8459 1 1 41 GLN HA H -5.896 -0.416 -0.314 1.00 . A A . 41 GLN HA 1 1
9 8460 1 1 41 GLN HB2 H -8.186 -1.521 1.310 1.00 . A A . 41 GLN HB2 1 1
9 8461 1 1 41 GLN HB3 H -6.465 -1.782 1.554 1.00 . A A . 41 GLN HB3 1 1
9 8462 1 1 41 GLN HE21 H -8.925 -1.292 3.404 1.00 . A A . 41 GLN HE21 1 1
9 8463 1 1 41 GLN HE22 H -10.204 -0.135 3.576 1.00 . A A . 41 GLN HE22 1 1
9 8464 1 1 41 GLN HG2 H -6.612 -0.201 3.108 1.00 . A A . 41 GLN HG2 1 1
9 8465 1 1 41 GLN HG3 H -6.687 0.939 1.765 1.00 . A A . 41 GLN HG3 1 1
9 8466 1 1 41 GLN N N -7.714 0.530 -0.555 1.00 . A A . 41 GLN N 1 1
9 8467 1 1 41 GLN NE2 N -9.305 -0.389 3.280 1.00 . A A . 41 GLN NE2 1 1
9 8468 1 1 41 GLN O O -8.096 -2.673 -0.797 1.00 . A A . 41 GLN O 1 1
9 8469 1 1 41 GLN OE1 O -8.955 1.678 2.488 1.00 . A A . 41 GLN OE1 1 1
9 8470 1 1 42 LEU C C -6.060 -3.925 -3.290 1.00 . A A . 42 LEU C 1 1
9 8471 1 1 42 LEU CA C -7.038 -2.764 -3.336 1.00 . A A . 42 LEU CA 1 1
9 8472 1 1 42 LEU CB C -7.028 -2.129 -4.730 1.00 . A A . 42 LEU CB 1 1
9 8473 1 1 42 LEU CD1 C -5.480 -0.182 -4.993 1.00 . A A . 42 LEU CD1 1 1
9 8474 1 1 42 LEU CD2 C -7.840 -0.017 -5.803 1.00 . A A . 42 LEU CD2 1 1
9 8475 1 1 42 LEU CG C -6.919 -0.607 -4.748 1.00 . A A . 42 LEU CG 1 1
9 8476 1 1 42 LEU H H -6.042 -1.092 -2.513 1.00 . A A . 42 LEU H 1 1
9 8477 1 1 42 LEU HA H -8.030 -3.139 -3.130 1.00 . A A . 42 LEU HA 1 1
9 8478 1 1 42 LEU HB2 H -6.193 -2.535 -5.281 1.00 . A A . 42 LEU HB2 1 1
9 8479 1 1 42 LEU HB3 H -7.941 -2.408 -5.236 1.00 . A A . 42 LEU HB3 1 1
9 8480 1 1 42 LEU HD11 H -4.820 -1.015 -4.800 1.00 . A A . 42 LEU HD11 1 1
9 8481 1 1 42 LEU HD12 H -5.368 0.133 -6.021 1.00 . A A . 42 LEU HD12 1 1
9 8482 1 1 42 LEU HD13 H -5.226 0.638 -4.337 1.00 . A A . 42 LEU HD13 1 1
9 8483 1 1 42 LEU HD21 H -8.438 0.768 -5.362 1.00 . A A . 42 LEU HD21 1 1
9 8484 1 1 42 LEU HD22 H -7.250 0.391 -6.609 1.00 . A A . 42 LEU HD22 1 1
9 8485 1 1 42 LEU HD23 H -8.489 -0.789 -6.188 1.00 . A A . 42 LEU HD23 1 1
9 8486 1 1 42 LEU HG H -7.225 -0.226 -3.785 1.00 . A A . 42 LEU HG 1 1
9 8487 1 1 42 LEU N N -6.718 -1.778 -2.320 1.00 . A A . 42 LEU N 1 1
9 8488 1 1 42 LEU O O -4.846 -3.733 -3.337 1.00 . A A . 42 LEU O 1 1
9 8489 1 1 43 ALA C C -5.533 -6.709 -4.664 1.00 . A A . 43 ALA C 1 1
9 8490 1 1 43 ALA CA C -5.806 -6.328 -3.223 1.00 . A A . 43 ALA CA 1 1
9 8491 1 1 43 ALA CB C -6.515 -7.449 -2.488 1.00 . A A . 43 ALA CB 1 1
9 8492 1 1 43 ALA H H -7.575 -5.204 -3.140 1.00 . A A . 43 ALA H 1 1
9 8493 1 1 43 ALA HA H -4.868 -6.125 -2.724 1.00 . A A . 43 ALA HA 1 1
9 8494 1 1 43 ALA HB1 H -6.769 -7.122 -1.491 1.00 . A A . 43 ALA HB1 1 1
9 8495 1 1 43 ALA HB2 H -7.418 -7.713 -3.020 1.00 . A A . 43 ALA HB2 1 1
9 8496 1 1 43 ALA HB3 H -5.867 -8.311 -2.430 1.00 . A A . 43 ALA HB3 1 1
9 8497 1 1 43 ALA N N -6.601 -5.125 -3.203 1.00 . A A . 43 ALA N 1 1
9 8498 1 1 43 ALA O O -6.252 -7.509 -5.268 1.00 . A A . 43 ALA O 1 1
9 8499 1 1 44 ILE C C -2.986 -7.361 -6.583 1.00 . A A . 44 ILE C 1 1
9 8500 1 1 44 ILE CA C -4.106 -6.331 -6.583 1.00 . A A . 44 ILE CA 1 1
9 8501 1 1 44 ILE CB C -3.621 -5.048 -7.295 1.00 . A A . 44 ILE CB 1 1
9 8502 1 1 44 ILE CD1 C -1.433 -3.767 -7.061 1.00 . A A . 44 ILE CD1 1 1
9 8503 1 1 44 ILE CG1 C -2.699 -4.236 -6.381 1.00 . A A . 44 ILE CG1 1 1
9 8504 1 1 44 ILE CG2 C -4.808 -4.206 -7.733 1.00 . A A . 44 ILE CG2 1 1
9 8505 1 1 44 ILE H H -4.089 -5.353 -4.712 1.00 . A A . 44 ILE H 1 1
9 8506 1 1 44 ILE HA H -4.948 -6.728 -7.130 1.00 . A A . 44 ILE HA 1 1
9 8507 1 1 44 ILE HB H -3.074 -5.340 -8.179 1.00 . A A . 44 ILE HB 1 1
9 8508 1 1 44 ILE HD11 H -0.948 -4.608 -7.535 1.00 . A A . 44 ILE HD11 1 1
9 8509 1 1 44 ILE HD12 H -1.678 -3.025 -7.806 1.00 . A A . 44 ILE HD12 1 1
9 8510 1 1 44 ILE HD13 H -0.768 -3.336 -6.326 1.00 . A A . 44 ILE HD13 1 1
9 8511 1 1 44 ILE HG12 H -3.230 -3.363 -6.029 1.00 . A A . 44 ILE HG12 1 1
9 8512 1 1 44 ILE HG13 H -2.418 -4.845 -5.534 1.00 . A A . 44 ILE HG13 1 1
9 8513 1 1 44 ILE HG21 H -4.456 -3.348 -8.289 1.00 . A A . 44 ILE HG21 1 1
9 8514 1 1 44 ILE HG22 H -5.459 -4.798 -8.359 1.00 . A A . 44 ILE HG22 1 1
9 8515 1 1 44 ILE HG23 H -5.352 -3.871 -6.863 1.00 . A A . 44 ILE HG23 1 1
9 8516 1 1 44 ILE N N -4.539 -6.056 -5.227 1.00 . A A . 44 ILE N 1 1
9 8517 1 1 44 ILE O O -2.216 -7.456 -5.627 1.00 . A A . 44 ILE O 1 1
9 8518 1 1 45 VAL C C -0.568 -8.382 -8.195 1.00 . A A . 45 VAL C 1 1
9 8519 1 1 45 VAL CA C -1.852 -9.115 -7.811 1.00 . A A . 45 VAL CA 1 1
9 8520 1 1 45 VAL CB C -2.201 -10.173 -8.883 1.00 . A A . 45 VAL CB 1 1
9 8521 1 1 45 VAL CG1 C -1.494 -11.489 -8.602 1.00 . A A . 45 VAL CG1 1 1
9 8522 1 1 45 VAL CG2 C -3.702 -10.396 -8.962 1.00 . A A . 45 VAL CG2 1 1
9 8523 1 1 45 VAL H H -3.598 -8.049 -8.350 1.00 . A A . 45 VAL H 1 1
9 8524 1 1 45 VAL HA H -1.704 -9.616 -6.872 1.00 . A A . 45 VAL HA 1 1
9 8525 1 1 45 VAL HB H -1.864 -9.804 -9.836 1.00 . A A . 45 VAL HB 1 1
9 8526 1 1 45 VAL HG11 H -2.190 -12.305 -8.727 1.00 . A A . 45 VAL HG11 1 1
9 8527 1 1 45 VAL HG12 H -0.670 -11.610 -9.290 1.00 . A A . 45 VAL HG12 1 1
9 8528 1 1 45 VAL HG13 H -1.120 -11.487 -7.589 1.00 . A A . 45 VAL HG13 1 1
9 8529 1 1 45 VAL HG21 H -3.910 -11.456 -8.957 1.00 . A A . 45 VAL HG21 1 1
9 8530 1 1 45 VAL HG22 H -4.179 -9.930 -8.112 1.00 . A A . 45 VAL HG22 1 1
9 8531 1 1 45 VAL HG23 H -4.084 -9.958 -9.873 1.00 . A A . 45 VAL HG23 1 1
9 8532 1 1 45 VAL N N -2.919 -8.142 -7.646 1.00 . A A . 45 VAL N 1 1
9 8533 1 1 45 VAL O O -0.603 -7.477 -9.027 1.00 . A A . 45 VAL O 1 1
9 8534 1 1 46 PRO C C 2.306 -7.864 -9.219 1.00 . A A . 46 PRO C 1 1
9 8535 1 1 46 PRO CA C 1.869 -8.061 -7.760 1.00 . A A . 46 PRO CA 1 1
9 8536 1 1 46 PRO CB C 2.876 -8.965 -7.030 1.00 . A A . 46 PRO CB 1 1
9 8537 1 1 46 PRO CD C 0.707 -9.881 -6.646 1.00 . A A . 46 PRO CD 1 1
9 8538 1 1 46 PRO CG C 2.156 -10.241 -6.765 1.00 . A A . 46 PRO CG 1 1
9 8539 1 1 46 PRO HA H 1.850 -7.096 -7.273 1.00 . A A . 46 PRO HA 1 1
9 8540 1 1 46 PRO HB2 H 3.738 -9.124 -7.660 1.00 . A A . 46 PRO HB2 1 1
9 8541 1 1 46 PRO HB3 H 3.182 -8.488 -6.111 1.00 . A A . 46 PRO HB3 1 1
9 8542 1 1 46 PRO HD2 H 0.083 -10.712 -6.942 1.00 . A A . 46 PRO HD2 1 1
9 8543 1 1 46 PRO HD3 H 0.473 -9.570 -5.638 1.00 . A A . 46 PRO HD3 1 1
9 8544 1 1 46 PRO HG2 H 2.305 -10.925 -7.585 1.00 . A A . 46 PRO HG2 1 1
9 8545 1 1 46 PRO HG3 H 2.511 -10.677 -5.842 1.00 . A A . 46 PRO HG3 1 1
9 8546 1 1 46 PRO N N 0.576 -8.758 -7.587 1.00 . A A . 46 PRO N 1 1
9 8547 1 1 46 PRO O O 3.254 -7.123 -9.487 1.00 . A A . 46 PRO O 1 1
9 8548 1 1 47 GLY C C 1.470 -7.014 -12.102 1.00 . A A . 47 GLY C 1 1
9 8549 1 1 47 GLY CA C 1.947 -8.353 -11.563 1.00 . A A . 47 GLY CA 1 1
9 8550 1 1 47 GLY H H 0.922 -9.140 -9.884 1.00 . A A . 47 GLY H 1 1
9 8551 1 1 47 GLY HA2 H 3.017 -8.424 -11.696 1.00 . A A . 47 GLY HA2 1 1
9 8552 1 1 47 GLY HA3 H 1.471 -9.144 -12.124 1.00 . A A . 47 GLY HA3 1 1
9 8553 1 1 47 GLY N N 1.636 -8.527 -10.154 1.00 . A A . 47 GLY N 1 1
9 8554 1 1 47 GLY O O 1.985 -6.522 -13.105 1.00 . A A . 47 GLY O 1 1
9 8555 1 1 48 THR C C 0.775 -4.013 -11.210 1.00 . A A . 48 THR C 1 1
9 8556 1 1 48 THR CA C -0.044 -5.127 -11.829 1.00 . A A . 48 THR CA 1 1
9 8557 1 1 48 THR CB C -1.527 -4.987 -11.421 1.00 . A A . 48 THR CB 1 1
9 8558 1 1 48 THR CG2 C -2.331 -4.274 -12.499 1.00 . A A . 48 THR CG2 1 1
9 8559 1 1 48 THR H H 0.104 -6.876 -10.651 1.00 . A A . 48 THR H 1 1
9 8560 1 1 48 THR HA H 0.028 -5.028 -12.895 1.00 . A A . 48 THR HA 1 1
9 8561 1 1 48 THR HB H -1.582 -4.412 -10.508 1.00 . A A . 48 THR HB 1 1
9 8562 1 1 48 THR HG1 H -1.691 -6.915 -11.807 1.00 . A A . 48 THR HG1 1 1
9 8563 1 1 48 THR HG21 H -1.703 -4.102 -13.361 1.00 . A A . 48 THR HG21 1 1
9 8564 1 1 48 THR HG22 H -2.686 -3.328 -12.117 1.00 . A A . 48 THR HG22 1 1
9 8565 1 1 48 THR HG23 H -3.175 -4.885 -12.786 1.00 . A A . 48 THR HG23 1 1
9 8566 1 1 48 THR N N 0.482 -6.429 -11.441 1.00 . A A . 48 THR N 1 1
9 8567 1 1 48 THR O O 1.814 -4.262 -10.592 1.00 . A A . 48 THR O 1 1
9 8568 1 1 48 THR OG1 O -2.084 -6.286 -11.191 1.00 . A A . 48 THR OG1 1 1
9 8569 1 1 49 SER C C 0.120 -0.506 -10.528 1.00 . A A . 49 SER C 1 1
9 8570 1 1 49 SER CA C 1.058 -1.650 -10.901 1.00 . A A . 49 SER CA 1 1
9 8571 1 1 49 SER CB C 2.049 -1.196 -11.979 1.00 . A A . 49 SER CB 1 1
9 8572 1 1 49 SER H H -0.552 -2.649 -11.805 1.00 . A A . 49 SER H 1 1
9 8573 1 1 49 SER HA H 1.602 -1.965 -10.033 1.00 . A A . 49 SER HA 1 1
9 8574 1 1 49 SER HB2 H 1.918 -0.139 -12.162 1.00 . A A . 49 SER HB2 1 1
9 8575 1 1 49 SER HB3 H 3.056 -1.378 -11.636 1.00 . A A . 49 SER HB3 1 1
9 8576 1 1 49 SER HG H 2.189 -1.355 -13.936 1.00 . A A . 49 SER HG 1 1
9 8577 1 1 49 SER N N 0.309 -2.788 -11.363 1.00 . A A . 49 SER N 1 1
9 8578 1 1 49 SER O O -0.845 -0.227 -11.241 1.00 . A A . 49 SER O 1 1
9 8579 1 1 49 SER OG O 1.847 -1.894 -13.203 1.00 . A A . 49 SER OG 1 1
9 8580 1 1 50 PRO C C -0.634 2.384 -9.890 1.00 . A A . 50 PRO C 1 1
9 8581 1 1 50 PRO CA C -0.441 1.260 -8.880 1.00 . A A . 50 PRO CA 1 1
9 8582 1 1 50 PRO CB C 0.352 1.762 -7.672 1.00 . A A . 50 PRO CB 1 1
9 8583 1 1 50 PRO CD C 1.503 -0.156 -8.473 1.00 . A A . 50 PRO CD 1 1
9 8584 1 1 50 PRO CG C 1.126 0.577 -7.219 1.00 . A A . 50 PRO CG 1 1
9 8585 1 1 50 PRO HA H -1.408 0.911 -8.563 1.00 . A A . 50 PRO HA 1 1
9 8586 1 1 50 PRO HB2 H 1.006 2.566 -7.979 1.00 . A A . 50 PRO HB2 1 1
9 8587 1 1 50 PRO HB3 H -0.323 2.114 -6.905 1.00 . A A . 50 PRO HB3 1 1
9 8588 1 1 50 PRO HD2 H 2.437 0.221 -8.864 1.00 . A A . 50 PRO HD2 1 1
9 8589 1 1 50 PRO HD3 H 1.569 -1.217 -8.286 1.00 . A A . 50 PRO HD3 1 1
9 8590 1 1 50 PRO HG2 H 2.012 0.894 -6.686 1.00 . A A . 50 PRO HG2 1 1
9 8591 1 1 50 PRO HG3 H 0.509 -0.048 -6.590 1.00 . A A . 50 PRO HG3 1 1
9 8592 1 1 50 PRO N N 0.383 0.152 -9.386 1.00 . A A . 50 PRO N 1 1
9 8593 1 1 50 PRO O O -1.662 3.066 -9.877 1.00 . A A . 50 PRO O 1 1
9 8594 1 1 51 ASP C C -0.960 3.296 -12.696 1.00 . A A . 51 ASP C 1 1
9 8595 1 1 51 ASP CA C 0.250 3.571 -11.816 1.00 . A A . 51 ASP CA 1 1
9 8596 1 1 51 ASP CB C 1.526 3.576 -12.660 1.00 . A A . 51 ASP CB 1 1
9 8597 1 1 51 ASP CG C 1.404 4.431 -13.905 1.00 . A A . 51 ASP CG 1 1
9 8598 1 1 51 ASP H H 1.172 2.035 -10.678 1.00 . A A . 51 ASP H 1 1
9 8599 1 1 51 ASP HA H 0.124 4.540 -11.356 1.00 . A A . 51 ASP HA 1 1
9 8600 1 1 51 ASP HB2 H 2.341 3.959 -12.063 1.00 . A A . 51 ASP HB2 1 1
9 8601 1 1 51 ASP HB3 H 1.754 2.564 -12.961 1.00 . A A . 51 ASP HB3 1 1
9 8602 1 1 51 ASP N N 0.348 2.576 -10.756 1.00 . A A . 51 ASP N 1 1
9 8603 1 1 51 ASP O O -1.611 4.222 -13.176 1.00 . A A . 51 ASP O 1 1
9 8604 1 1 51 ASP OD1 O 1.699 5.642 -13.835 1.00 . A A . 51 ASP OD1 1 1
9 8605 1 1 51 ASP OD2 O 1.007 3.895 -14.959 1.00 . A A . 51 ASP OD2 1 1
9 8606 1 1 52 ALA C C -3.723 1.920 -13.079 1.00 . A A . 52 ALA C 1 1
9 8607 1 1 52 ALA CA C -2.379 1.618 -13.727 1.00 . A A . 52 ALA CA 1 1
9 8608 1 1 52 ALA CB C -2.267 0.138 -14.071 1.00 . A A . 52 ALA CB 1 1
9 8609 1 1 52 ALA H H -0.816 1.335 -12.323 1.00 . A A . 52 ALA H 1 1
9 8610 1 1 52 ALA HA H -2.296 2.185 -14.644 1.00 . A A . 52 ALA HA 1 1
9 8611 1 1 52 ALA HB1 H -1.597 -0.344 -13.374 1.00 . A A . 52 ALA HB1 1 1
9 8612 1 1 52 ALA HB2 H -3.242 -0.322 -14.009 1.00 . A A . 52 ALA HB2 1 1
9 8613 1 1 52 ALA HB3 H -1.881 0.030 -15.074 1.00 . A A . 52 ALA HB3 1 1
9 8614 1 1 52 ALA N N -1.293 2.021 -12.848 1.00 . A A . 52 ALA N 1 1
9 8615 1 1 52 ALA O O -4.672 2.330 -13.743 1.00 . A A . 52 ALA O 1 1
9 8616 1 1 53 LEU C C -5.270 3.457 -10.892 1.00 . A A . 53 LEU C 1 1
9 8617 1 1 53 LEU CA C -5.006 1.966 -11.018 1.00 . A A . 53 LEU CA 1 1
9 8618 1 1 53 LEU CB C -4.912 1.323 -9.637 1.00 . A A . 53 LEU CB 1 1
9 8619 1 1 53 LEU CD1 C -3.564 -0.670 -8.940 1.00 . A A . 53 LEU CD1 1 1
9 8620 1 1 53 LEU CD2 C -6.061 -0.808 -8.992 1.00 . A A . 53 LEU CD2 1 1
9 8621 1 1 53 LEU CG C -4.829 -0.203 -9.644 1.00 . A A . 53 LEU CG 1 1
9 8622 1 1 53 LEU H H -2.968 1.488 -11.290 1.00 . A A . 53 LEU H 1 1
9 8623 1 1 53 LEU HA H -5.813 1.510 -11.561 1.00 . A A . 53 LEU HA 1 1
9 8624 1 1 53 LEU HB2 H -4.036 1.710 -9.147 1.00 . A A . 53 LEU HB2 1 1
9 8625 1 1 53 LEU HB3 H -5.782 1.611 -9.066 1.00 . A A . 53 LEU HB3 1 1
9 8626 1 1 53 LEU HD11 H -2.700 -0.292 -9.466 1.00 . A A . 53 LEU HD11 1 1
9 8627 1 1 53 LEU HD12 H -3.558 -0.298 -7.926 1.00 . A A . 53 LEU HD12 1 1
9 8628 1 1 53 LEU HD13 H -3.536 -1.749 -8.928 1.00 . A A . 53 LEU HD13 1 1
9 8629 1 1 53 LEU HD21 H -6.000 -1.886 -9.042 1.00 . A A . 53 LEU HD21 1 1
9 8630 1 1 53 LEU HD22 H -6.112 -0.498 -7.959 1.00 . A A . 53 LEU HD22 1 1
9 8631 1 1 53 LEU HD23 H -6.945 -0.473 -9.513 1.00 . A A . 53 LEU HD23 1 1
9 8632 1 1 53 LEU HG H -4.789 -0.547 -10.667 1.00 . A A . 53 LEU HG 1 1
9 8633 1 1 53 LEU N N -3.780 1.745 -11.767 1.00 . A A . 53 LEU N 1 1
9 8634 1 1 53 LEU O O -6.382 3.929 -11.131 1.00 . A A . 53 LEU O 1 1
9 8635 1 1 54 THR C C -4.711 6.220 -11.814 1.00 . A A . 54 THR C 1 1
9 8636 1 1 54 THR CA C -4.300 5.643 -10.463 1.00 . A A . 54 THR CA 1 1
9 8637 1 1 54 THR CB C -2.946 6.243 -10.038 1.00 . A A . 54 THR CB 1 1
9 8638 1 1 54 THR CG2 C -3.089 7.708 -9.653 1.00 . A A . 54 THR CG2 1 1
9 8639 1 1 54 THR H H -3.383 3.747 -10.310 1.00 . A A . 54 THR H 1 1
9 8640 1 1 54 THR HA H -5.039 5.908 -9.721 1.00 . A A . 54 THR HA 1 1
9 8641 1 1 54 THR HB H -2.261 6.171 -10.869 1.00 . A A . 54 THR HB 1 1
9 8642 1 1 54 THR HG1 H -1.991 4.703 -9.249 1.00 . A A . 54 THR HG1 1 1
9 8643 1 1 54 THR HG21 H -4.134 7.941 -9.512 1.00 . A A . 54 THR HG21 1 1
9 8644 1 1 54 THR HG22 H -2.685 8.328 -10.440 1.00 . A A . 54 THR HG22 1 1
9 8645 1 1 54 THR HG23 H -2.552 7.894 -8.736 1.00 . A A . 54 THR HG23 1 1
9 8646 1 1 54 THR N N -4.227 4.194 -10.535 1.00 . A A . 54 THR N 1 1
9 8647 1 1 54 THR O O -5.566 7.099 -11.894 1.00 . A A . 54 THR O 1 1
9 8648 1 1 54 THR OG1 O -2.414 5.508 -8.929 1.00 . A A . 54 THR OG1 1 1
9 8649 1 1 55 ALA C C -5.851 5.751 -14.606 1.00 . A A . 55 ALA C 1 1
9 8650 1 1 55 ALA CA C -4.423 6.124 -14.232 1.00 . A A . 55 ALA CA 1 1
9 8651 1 1 55 ALA CB C -3.445 5.525 -15.231 1.00 . A A . 55 ALA CB 1 1
9 8652 1 1 55 ALA H H -3.443 4.986 -12.739 1.00 . A A . 55 ALA H 1 1
9 8653 1 1 55 ALA HA H -4.324 7.201 -14.270 1.00 . A A . 55 ALA HA 1 1
9 8654 1 1 55 ALA HB1 H -2.828 6.308 -15.647 1.00 . A A . 55 ALA HB1 1 1
9 8655 1 1 55 ALA HB2 H -2.819 4.800 -14.731 1.00 . A A . 55 ALA HB2 1 1
9 8656 1 1 55 ALA HB3 H -3.993 5.038 -16.025 1.00 . A A . 55 ALA HB3 1 1
9 8657 1 1 55 ALA N N -4.110 5.694 -12.875 1.00 . A A . 55 ALA N 1 1
9 8658 1 1 55 ALA O O -6.518 6.481 -15.336 1.00 . A A . 55 ALA O 1 1
9 8659 1 1 56 ALA C C -8.674 5.121 -13.703 1.00 . A A . 56 ALA C 1 1
9 8660 1 1 56 ALA CA C -7.683 4.173 -14.361 1.00 . A A . 56 ALA CA 1 1
9 8661 1 1 56 ALA CB C -7.895 2.752 -13.862 1.00 . A A . 56 ALA CB 1 1
9 8662 1 1 56 ALA H H -5.717 4.036 -13.581 1.00 . A A . 56 ALA H 1 1
9 8663 1 1 56 ALA HA H -7.849 4.185 -15.429 1.00 . A A . 56 ALA HA 1 1
9 8664 1 1 56 ALA HB1 H -8.562 2.764 -13.014 1.00 . A A . 56 ALA HB1 1 1
9 8665 1 1 56 ALA HB2 H -8.326 2.154 -14.651 1.00 . A A . 56 ALA HB2 1 1
9 8666 1 1 56 ALA HB3 H -6.945 2.327 -13.568 1.00 . A A . 56 ALA HB3 1 1
9 8667 1 1 56 ALA N N -6.313 4.608 -14.115 1.00 . A A . 56 ALA N 1 1
9 8668 1 1 56 ALA O O -9.677 5.494 -14.306 1.00 . A A . 56 ALA O 1 1
9 8669 1 1 57 VAL C C -9.146 7.842 -12.348 1.00 . A A . 57 VAL C 1 1
9 8670 1 1 57 VAL CA C -9.238 6.449 -11.743 1.00 . A A . 57 VAL CA 1 1
9 8671 1 1 57 VAL CB C -8.876 6.523 -10.244 1.00 . A A . 57 VAL CB 1 1
9 8672 1 1 57 VAL CG1 C -9.859 7.413 -9.495 1.00 . A A . 57 VAL CG1 1 1
9 8673 1 1 57 VAL CG2 C -8.845 5.135 -9.627 1.00 . A A . 57 VAL CG2 1 1
9 8674 1 1 57 VAL H H -7.569 5.185 -12.043 1.00 . A A . 57 VAL H 1 1
9 8675 1 1 57 VAL HA H -10.256 6.098 -11.829 1.00 . A A . 57 VAL HA 1 1
9 8676 1 1 57 VAL HB H -7.890 6.956 -10.153 1.00 . A A . 57 VAL HB 1 1
9 8677 1 1 57 VAL HG11 H -10.754 7.542 -10.087 1.00 . A A . 57 VAL HG11 1 1
9 8678 1 1 57 VAL HG12 H -10.116 6.951 -8.553 1.00 . A A . 57 VAL HG12 1 1
9 8679 1 1 57 VAL HG13 H -9.407 8.377 -9.312 1.00 . A A . 57 VAL HG13 1 1
9 8680 1 1 57 VAL HG21 H -8.789 4.395 -10.411 1.00 . A A . 57 VAL HG21 1 1
9 8681 1 1 57 VAL HG22 H -7.980 5.045 -8.985 1.00 . A A . 57 VAL HG22 1 1
9 8682 1 1 57 VAL HG23 H -9.743 4.978 -9.048 1.00 . A A . 57 VAL HG23 1 1
9 8683 1 1 57 VAL N N -8.380 5.521 -12.471 1.00 . A A . 57 VAL N 1 1
9 8684 1 1 57 VAL O O -10.153 8.542 -12.471 1.00 . A A . 57 VAL O 1 1
9 8685 1 1 58 ALA C C -8.464 9.567 -14.722 1.00 . A A . 58 ALA C 1 1
9 8686 1 1 58 ALA CA C -7.738 9.532 -13.381 1.00 . A A . 58 ALA CA 1 1
9 8687 1 1 58 ALA CB C -6.256 9.820 -13.564 1.00 . A A . 58 ALA CB 1 1
9 8688 1 1 58 ALA H H -7.153 7.647 -12.582 1.00 . A A . 58 ALA H 1 1
9 8689 1 1 58 ALA HA H -8.154 10.293 -12.735 1.00 . A A . 58 ALA HA 1 1
9 8690 1 1 58 ALA HB1 H -6.132 10.686 -14.196 1.00 . A A . 58 ALA HB1 1 1
9 8691 1 1 58 ALA HB2 H -5.806 10.011 -12.600 1.00 . A A . 58 ALA HB2 1 1
9 8692 1 1 58 ALA HB3 H -5.776 8.967 -14.021 1.00 . A A . 58 ALA HB3 1 1
9 8693 1 1 58 ALA N N -7.936 8.239 -12.738 1.00 . A A . 58 ALA N 1 1
9 8694 1 1 58 ALA O O -9.151 10.533 -15.049 1.00 . A A . 58 ALA O 1 1
9 8695 1 1 59 GLY C C -10.482 8.124 -16.617 1.00 . A A . 59 GLY C 1 1
9 8696 1 1 59 GLY CA C -8.992 8.366 -16.760 1.00 . A A . 59 GLY CA 1 1
9 8697 1 1 59 GLY H H -7.747 7.754 -15.167 1.00 . A A . 59 GLY H 1 1
9 8698 1 1 59 GLY HA2 H -8.841 9.276 -17.320 1.00 . A A . 59 GLY HA2 1 1
9 8699 1 1 59 GLY HA3 H -8.555 7.543 -17.306 1.00 . A A . 59 GLY HA3 1 1
9 8700 1 1 59 GLY N N -8.324 8.485 -15.479 1.00 . A A . 59 GLY N 1 1
9 8701 1 1 59 GLY O O -11.229 8.227 -17.588 1.00 . A A . 59 GLY O 1 1
9 8702 1 1 60 LEU C C -13.007 9.005 -15.012 1.00 . A A . 60 LEU C 1 1
9 8703 1 1 60 LEU CA C -12.341 7.637 -15.119 1.00 . A A . 60 LEU CA 1 1
9 8704 1 1 60 LEU CB C -12.555 6.854 -13.824 1.00 . A A . 60 LEU CB 1 1
9 8705 1 1 60 LEU CD1 C -14.881 5.921 -13.971 1.00 . A A . 60 LEU CD1 1 1
9 8706 1 1 60 LEU CD2 C -13.013 4.801 -15.199 1.00 . A A . 60 LEU CD2 1 1
9 8707 1 1 60 LEU CG C -13.398 5.585 -13.954 1.00 . A A . 60 LEU CG 1 1
9 8708 1 1 60 LEU H H -10.258 7.591 -14.696 1.00 . A A . 60 LEU H 1 1
9 8709 1 1 60 LEU HA H -12.793 7.093 -15.929 1.00 . A A . 60 LEU HA 1 1
9 8710 1 1 60 LEU HB2 H -11.588 6.581 -13.429 1.00 . A A . 60 LEU HB2 1 1
9 8711 1 1 60 LEU HB3 H -13.042 7.502 -13.119 1.00 . A A . 60 LEU HB3 1 1
9 8712 1 1 60 LEU HD11 H -15.291 5.787 -12.981 1.00 . A A . 60 LEU HD11 1 1
9 8713 1 1 60 LEU HD12 H -15.016 6.948 -14.281 1.00 . A A . 60 LEU HD12 1 1
9 8714 1 1 60 LEU HD13 H -15.390 5.267 -14.663 1.00 . A A . 60 LEU HD13 1 1
9 8715 1 1 60 LEU HD21 H -12.979 3.748 -14.966 1.00 . A A . 60 LEU HD21 1 1
9 8716 1 1 60 LEU HD22 H -13.743 4.975 -15.976 1.00 . A A . 60 LEU HD22 1 1
9 8717 1 1 60 LEU HD23 H -12.040 5.125 -15.542 1.00 . A A . 60 LEU HD23 1 1
9 8718 1 1 60 LEU HG H -13.212 4.961 -13.096 1.00 . A A . 60 LEU HG 1 1
9 8719 1 1 60 LEU N N -10.916 7.779 -15.408 1.00 . A A . 60 LEU N 1 1
9 8720 1 1 60 LEU O O -14.221 9.105 -14.833 1.00 . A A . 60 LEU O 1 1
9 8721 1 1 61 GLY C C -12.582 11.975 -13.650 1.00 . A A . 61 GLY C 1 1
9 8722 1 1 61 GLY CA C -12.723 11.401 -15.039 1.00 . A A . 61 GLY CA 1 1
9 8723 1 1 61 GLY H H -11.242 9.910 -15.261 1.00 . A A . 61 GLY H 1 1
9 8724 1 1 61 GLY HA2 H -12.183 12.027 -15.735 1.00 . A A . 61 GLY HA2 1 1
9 8725 1 1 61 GLY HA3 H -13.766 11.391 -15.312 1.00 . A A . 61 GLY HA3 1 1
9 8726 1 1 61 GLY N N -12.204 10.053 -15.120 1.00 . A A . 61 GLY N 1 1
9 8727 1 1 61 GLY O O -13.018 13.094 -13.381 1.00 . A A . 61 GLY O 1 1
9 8728 1 1 62 TYR C C -10.307 11.749 -11.070 1.00 . A A . 62 TYR C 1 1
9 8729 1 1 62 TYR CA C -11.788 11.620 -11.389 1.00 . A A . 62 TYR CA 1 1
9 8730 1 1 62 TYR CB C -12.454 10.619 -10.442 1.00 . A A . 62 TYR CB 1 1
9 8731 1 1 62 TYR CD1 C -14.705 11.732 -10.206 1.00 . A A . 62 TYR CD1 1 1
9 8732 1 1 62 TYR CD2 C -14.643 9.492 -11.019 1.00 . A A . 62 TYR CD2 1 1
9 8733 1 1 62 TYR CE1 C -16.083 11.738 -10.313 1.00 . A A . 62 TYR CE1 1 1
9 8734 1 1 62 TYR CE2 C -16.021 9.491 -11.131 1.00 . A A . 62 TYR CE2 1 1
9 8735 1 1 62 TYR CG C -13.962 10.611 -10.553 1.00 . A A . 62 TYR CG 1 1
9 8736 1 1 62 TYR CZ C -16.735 10.616 -10.778 1.00 . A A . 62 TYR CZ 1 1
9 8737 1 1 62 TYR H H -11.614 10.337 -13.054 1.00 . A A . 62 TYR H 1 1
9 8738 1 1 62 TYR HA H -12.257 12.584 -11.268 1.00 . A A . 62 TYR HA 1 1
9 8739 1 1 62 TYR HB2 H -12.097 9.623 -10.669 1.00 . A A . 62 TYR HB2 1 1
9 8740 1 1 62 TYR HB3 H -12.196 10.868 -9.423 1.00 . A A . 62 TYR HB3 1 1
9 8741 1 1 62 TYR HD1 H -14.192 12.608 -9.843 1.00 . A A . 62 TYR HD1 1 1
9 8742 1 1 62 TYR HD2 H -14.082 8.612 -11.292 1.00 . A A . 62 TYR HD2 1 1
9 8743 1 1 62 TYR HE1 H -16.642 12.620 -10.038 1.00 . A A . 62 TYR HE1 1 1
9 8744 1 1 62 TYR HE2 H -16.533 8.610 -11.496 1.00 . A A . 62 TYR HE2 1 1
9 8745 1 1 62 TYR HH H -18.357 10.295 -11.771 1.00 . A A . 62 TYR HH 1 1
9 8746 1 1 62 TYR N N -11.968 11.205 -12.767 1.00 . A A . 62 TYR N 1 1
9 8747 1 1 62 TYR O O -9.460 11.590 -11.947 1.00 . A A . 62 TYR O 1 1
9 8748 1 1 62 TYR OH O -18.107 10.621 -10.892 1.00 . A A . 62 TYR OH 1 1
9 8749 1 1 63 LYS C C -8.193 11.161 -8.413 1.00 . A A . 63 LYS C 1 1
9 8750 1 1 63 LYS CA C -8.612 12.220 -9.417 1.00 . A A . 63 LYS CA 1 1
9 8751 1 1 63 LYS CB C -8.415 13.610 -8.817 1.00 . A A . 63 LYS CB 1 1
9 8752 1 1 63 LYS CD C -8.605 15.926 -9.765 1.00 . A A . 63 LYS CD 1 1
9 8753 1 1 63 LYS CE C -7.800 17.019 -9.087 1.00 . A A . 63 LYS CE 1 1
9 8754 1 1 63 LYS CG C -7.840 14.615 -9.800 1.00 . A A . 63 LYS CG 1 1
9 8755 1 1 63 LYS H H -10.702 12.118 -9.154 1.00 . A A . 63 LYS H 1 1
9 8756 1 1 63 LYS HA H -7.995 12.129 -10.298 1.00 . A A . 63 LYS HA 1 1
9 8757 1 1 63 LYS HB2 H -9.370 13.981 -8.473 1.00 . A A . 63 LYS HB2 1 1
9 8758 1 1 63 LYS HB3 H -7.743 13.535 -7.975 1.00 . A A . 63 LYS HB3 1 1
9 8759 1 1 63 LYS HD2 H -8.825 16.231 -10.778 1.00 . A A . 63 LYS HD2 1 1
9 8760 1 1 63 LYS HD3 H -9.528 15.780 -9.222 1.00 . A A . 63 LYS HD3 1 1
9 8761 1 1 63 LYS HE2 H -6.960 16.567 -8.580 1.00 . A A . 63 LYS HE2 1 1
9 8762 1 1 63 LYS HE3 H -7.438 17.703 -9.840 1.00 . A A . 63 LYS HE3 1 1
9 8763 1 1 63 LYS HG2 H -6.809 14.805 -9.544 1.00 . A A . 63 LYS HG2 1 1
9 8764 1 1 63 LYS HG3 H -7.896 14.201 -10.796 1.00 . A A . 63 LYS HG3 1 1
9 8765 1 1 63 LYS HZ1 H -9.460 18.170 -8.555 1.00 . A A . 63 LYS HZ1 1 1
9 8766 1 1 63 LYS HZ2 H -8.053 18.555 -7.697 1.00 . A A . 63 LYS HZ2 1 1
9 8767 1 1 63 LYS HZ3 H -8.913 17.144 -7.323 1.00 . A A . 63 LYS HZ3 1 1
9 8768 1 1 63 LYS N N -9.994 12.035 -9.821 1.00 . A A . 63 LYS N 1 1
9 8769 1 1 63 LYS NZ N -8.610 17.775 -8.098 1.00 . A A . 63 LYS NZ 1 1
9 8770 1 1 63 LYS O O -8.982 10.760 -7.553 1.00 . A A . 63 LYS O 1 1
9 8771 1 1 64 ALA C C -4.902 10.014 -7.440 1.00 . A A . 64 ALA C 1 1
9 8772 1 1 64 ALA CA C -6.390 9.754 -7.601 1.00 . A A . 64 ALA CA 1 1
9 8773 1 1 64 ALA CB C -6.631 8.328 -8.073 1.00 . A A . 64 ALA CB 1 1
9 8774 1 1 64 ALA H H -6.409 11.016 -9.290 1.00 . A A . 64 ALA H 1 1
9 8775 1 1 64 ALA HA H -6.880 9.888 -6.645 1.00 . A A . 64 ALA HA 1 1
9 8776 1 1 64 ALA HB1 H -6.024 8.133 -8.946 1.00 . A A . 64 ALA HB1 1 1
9 8777 1 1 64 ALA HB2 H -6.365 7.637 -7.287 1.00 . A A . 64 ALA HB2 1 1
9 8778 1 1 64 ALA HB3 H -7.673 8.205 -8.324 1.00 . A A . 64 ALA HB3 1 1
9 8779 1 1 64 ALA N N -6.959 10.706 -8.538 1.00 . A A . 64 ALA N 1 1
9 8780 1 1 64 ALA O O -4.260 10.549 -8.342 1.00 . A A . 64 ALA O 1 1
9 8781 1 1 65 THR C C -2.379 8.565 -5.365 1.00 . A A . 65 THR C 1 1
9 8782 1 1 65 THR CA C -2.946 9.815 -6.022 1.00 . A A . 65 THR CA 1 1
9 8783 1 1 65 THR CB C -2.690 11.027 -5.108 1.00 . A A . 65 THR CB 1 1
9 8784 1 1 65 THR CG2 C -1.739 12.014 -5.766 1.00 . A A . 65 THR CG2 1 1
9 8785 1 1 65 THR H H -4.938 9.256 -5.596 1.00 . A A . 65 THR H 1 1
9 8786 1 1 65 THR HA H -2.441 9.982 -6.962 1.00 . A A . 65 THR HA 1 1
9 8787 1 1 65 THR HB H -2.241 10.675 -4.191 1.00 . A A . 65 THR HB 1 1
9 8788 1 1 65 THR HG1 H -4.453 11.764 -5.603 1.00 . A A . 65 THR HG1 1 1
9 8789 1 1 65 THR HG21 H -1.200 12.558 -5.005 1.00 . A A . 65 THR HG21 1 1
9 8790 1 1 65 THR HG22 H -2.302 12.707 -6.374 1.00 . A A . 65 THR HG22 1 1
9 8791 1 1 65 THR HG23 H -1.039 11.477 -6.390 1.00 . A A . 65 THR HG23 1 1
9 8792 1 1 65 THR N N -4.364 9.649 -6.290 1.00 . A A . 65 THR N 1 1
9 8793 1 1 65 THR O O -3.026 7.962 -4.509 1.00 . A A . 65 THR O 1 1
9 8794 1 1 65 THR OG1 O -3.929 11.681 -4.800 1.00 . A A . 65 THR OG1 1 1
9 8795 1 1 66 LEU C C -0.067 7.395 -3.751 1.00 . A A . 66 LEU C 1 1
9 8796 1 1 66 LEU CA C -0.512 7.026 -5.161 1.00 . A A . 66 LEU CA 1 1
9 8797 1 1 66 LEU CB C 0.697 6.589 -5.999 1.00 . A A . 66 LEU CB 1 1
9 8798 1 1 66 LEU CD1 C 1.916 4.828 -7.287 1.00 . A A . 66 LEU CD1 1 1
9 8799 1 1 66 LEU CD2 C 0.736 4.222 -5.161 1.00 . A A . 66 LEU CD2 1 1
9 8800 1 1 66 LEU CG C 0.715 5.114 -6.398 1.00 . A A . 66 LEU CG 1 1
9 8801 1 1 66 LEU H H -0.740 8.645 -6.508 1.00 . A A . 66 LEU H 1 1
9 8802 1 1 66 LEU HA H -1.220 6.211 -5.105 1.00 . A A . 66 LEU HA 1 1
9 8803 1 1 66 LEU HB2 H 0.719 7.185 -6.901 1.00 . A A . 66 LEU HB2 1 1
9 8804 1 1 66 LEU HB3 H 1.592 6.791 -5.435 1.00 . A A . 66 LEU HB3 1 1
9 8805 1 1 66 LEU HD11 H 1.583 4.358 -8.200 1.00 . A A . 66 LEU HD11 1 1
9 8806 1 1 66 LEU HD12 H 2.420 5.753 -7.521 1.00 . A A . 66 LEU HD12 1 1
9 8807 1 1 66 LEU HD13 H 2.597 4.168 -6.770 1.00 . A A . 66 LEU HD13 1 1
9 8808 1 1 66 LEU HD21 H 1.751 3.923 -4.950 1.00 . A A . 66 LEU HD21 1 1
9 8809 1 1 66 LEU HD22 H 0.338 4.767 -4.317 1.00 . A A . 66 LEU HD22 1 1
9 8810 1 1 66 LEU HD23 H 0.132 3.345 -5.340 1.00 . A A . 66 LEU HD23 1 1
9 8811 1 1 66 LEU HG H -0.179 4.890 -6.961 1.00 . A A . 66 LEU HG 1 1
9 8812 1 1 66 LEU N N -1.183 8.163 -5.776 1.00 . A A . 66 LEU N 1 1
9 8813 1 1 66 LEU O O 0.864 8.180 -3.572 1.00 . A A . 66 LEU O 1 1
9 8814 1 1 67 ALA C C -0.852 6.011 -0.463 1.00 . A A . 67 ALA C 1 1
9 8815 1 1 67 ALA CA C -0.479 7.172 -1.371 1.00 . A A . 67 ALA CA 1 1
9 8816 1 1 67 ALA CB C -1.244 8.425 -0.972 1.00 . A A . 67 ALA CB 1 1
9 8817 1 1 67 ALA H H -1.429 6.168 -2.959 1.00 . A A . 67 ALA H 1 1
9 8818 1 1 67 ALA HA H 0.578 7.374 -1.269 1.00 . A A . 67 ALA HA 1 1
9 8819 1 1 67 ALA HB1 H -2.153 8.143 -0.463 1.00 . A A . 67 ALA HB1 1 1
9 8820 1 1 67 ALA HB2 H -0.634 9.025 -0.314 1.00 . A A . 67 ALA HB2 1 1
9 8821 1 1 67 ALA HB3 H -1.489 8.993 -1.856 1.00 . A A . 67 ALA HB3 1 1
9 8822 1 1 67 ALA N N -0.742 6.837 -2.758 1.00 . A A . 67 ALA N 1 1
9 8823 1 1 67 ALA O O -2.033 5.719 -0.264 1.00 . A A . 67 ALA O 1 1
9 8824 1 1 68 ASP C C -0.683 4.658 2.263 1.00 . A A . 68 ASP C 1 1
9 8825 1 1 68 ASP CA C -0.044 4.208 0.956 1.00 . A A . 68 ASP CA 1 1
9 8826 1 1 68 ASP CB C 1.278 3.503 1.246 1.00 . A A . 68 ASP CB 1 1
9 8827 1 1 68 ASP CG C 1.626 2.462 0.204 1.00 . A A . 68 ASP CG 1 1
9 8828 1 1 68 ASP H H 1.075 5.644 -0.126 1.00 . A A . 68 ASP H 1 1
9 8829 1 1 68 ASP HA H -0.705 3.517 0.459 1.00 . A A . 68 ASP HA 1 1
9 8830 1 1 68 ASP HB2 H 2.063 4.237 1.266 1.00 . A A . 68 ASP HB2 1 1
9 8831 1 1 68 ASP HB3 H 1.218 3.018 2.209 1.00 . A A . 68 ASP HB3 1 1
9 8832 1 1 68 ASP N N 0.162 5.350 0.073 1.00 . A A . 68 ASP N 1 1
9 8833 1 1 68 ASP O O -1.594 4.009 2.780 1.00 . A A . 68 ASP O 1 1
9 8834 1 1 68 ASP OD1 O 0.769 1.599 -0.086 1.00 . A A . 68 ASP OD1 1 1
9 8835 1 1 68 ASP OD2 O 2.755 2.489 -0.333 1.00 . A A . 68 ASP OD2 1 1
9 8836 1 1 69 ALA C C -0.300 7.821 4.096 1.00 . A A . 69 ALA C 1 1
9 8837 1 1 69 ALA CA C -0.714 6.359 4.007 1.00 . A A . 69 ALA CA 1 1
9 8838 1 1 69 ALA CB C -0.218 5.588 5.223 1.00 . A A . 69 ALA CB 1 1
9 8839 1 1 69 ALA H H 0.552 6.225 2.327 1.00 . A A . 69 ALA H 1 1
9 8840 1 1 69 ALA HA H -1.793 6.295 3.978 1.00 . A A . 69 ALA HA 1 1
9 8841 1 1 69 ALA HB1 H -0.904 4.785 5.447 1.00 . A A . 69 ALA HB1 1 1
9 8842 1 1 69 ALA HB2 H 0.760 5.177 5.014 1.00 . A A . 69 ALA HB2 1 1
9 8843 1 1 69 ALA HB3 H -0.153 6.255 6.070 1.00 . A A . 69 ALA HB3 1 1
9 8844 1 1 69 ALA N N -0.191 5.775 2.784 1.00 . A A . 69 ALA N 1 1
9 8845 1 1 69 ALA O O 0.909 8.098 3.974 1.00 . A A . 69 ALA O 1 1
9 8846 1 1 69 ALA OXT O -1.183 8.691 4.264 1.00 . A A . 69 ALA OXT 1 1
9 8847 2 2 1 . HG H -19.311 10.727 -3.645 1.00 . B A . 70 HG HG 1 1
10 8848 1 1 1 MET C C 1.305 0.034 -2.836 1.00 . A A . 1 MET C 1 1
10 8849 1 1 1 MET CA C 2.328 0.985 -2.233 1.00 . A A . 1 MET CA 1 1
10 8850 1 1 1 MET CB C 2.889 0.399 -0.935 1.00 . A A . 1 MET CB 1 1
10 8851 1 1 1 MET CE C 5.654 -1.579 -1.690 1.00 . A A . 1 MET CE 1 1
10 8852 1 1 1 MET CG C 4.370 0.682 -0.727 1.00 . A A . 1 MET CG 1 1
10 8853 1 1 1 MET H1 H 1.307 2.674 -2.871 1.00 . A A . 1 MET H1 1 1
10 8854 1 1 1 MET H2 H 2.427 2.983 -1.643 1.00 . A A . 1 MET H2 1 1
10 8855 1 1 1 MET H3 H 0.952 2.222 -1.280 1.00 . A A . 1 MET H3 1 1
10 8856 1 1 1 MET HA H 3.135 1.114 -2.939 1.00 . A A . 1 MET HA 1 1
10 8857 1 1 1 MET HB2 H 2.344 0.815 -0.100 1.00 . A A . 1 MET HB2 1 1
10 8858 1 1 1 MET HB3 H 2.750 -0.670 -0.949 1.00 . A A . 1 MET HB3 1 1
10 8859 1 1 1 MET HE1 H 5.054 -1.833 -0.829 1.00 . A A . 1 MET HE1 1 1
10 8860 1 1 1 MET HE2 H 5.370 -2.204 -2.523 1.00 . A A . 1 MET HE2 1 1
10 8861 1 1 1 MET HE3 H 6.698 -1.735 -1.462 1.00 . A A . 1 MET HE3 1 1
10 8862 1 1 1 MET HG2 H 4.504 1.747 -0.596 1.00 . A A . 1 MET HG2 1 1
10 8863 1 1 1 MET HG3 H 4.698 0.167 0.164 1.00 . A A . 1 MET HG3 1 1
10 8864 1 1 1 MET N N 1.711 2.307 -1.991 1.00 . A A . 1 MET N 1 1
10 8865 1 1 1 MET O O 1.472 -0.434 -3.960 1.00 . A A . 1 MET O 1 1
10 8866 1 1 1 MET SD S 5.387 0.141 -2.115 1.00 . A A . 1 MET SD 1 1
10 8867 1 1 2 THR C C -2.197 -0.519 -2.462 1.00 . A A . 2 THR C 1 1
10 8868 1 1 2 THR CA C -0.804 -1.126 -2.587 1.00 . A A . 2 THR CA 1 1
10 8869 1 1 2 THR CB C -0.769 -2.480 -1.853 1.00 . A A . 2 THR CB 1 1
10 8870 1 1 2 THR CG2 C -0.441 -3.611 -2.818 1.00 . A A . 2 THR CG2 1 1
10 8871 1 1 2 THR H H 0.142 0.168 -1.201 1.00 . A A . 2 THR H 1 1
10 8872 1 1 2 THR HA H -0.612 -1.302 -3.627 1.00 . A A . 2 THR HA 1 1
10 8873 1 1 2 THR HB H -1.743 -2.664 -1.425 1.00 . A A . 2 THR HB 1 1
10 8874 1 1 2 THR HG1 H -0.159 -1.949 -0.042 1.00 . A A . 2 THR HG1 1 1
10 8875 1 1 2 THR HG21 H -1.305 -3.827 -3.427 1.00 . A A . 2 THR HG21 1 1
10 8876 1 1 2 THR HG22 H -0.166 -4.493 -2.258 1.00 . A A . 2 THR HG22 1 1
10 8877 1 1 2 THR HG23 H 0.382 -3.316 -3.452 1.00 . A A . 2 THR HG23 1 1
10 8878 1 1 2 THR N N 0.233 -0.235 -2.099 1.00 . A A . 2 THR N 1 1
10 8879 1 1 2 THR O O -3.193 -1.179 -2.759 1.00 . A A . 2 THR O 1 1
10 8880 1 1 2 THR OG1 O 0.205 -2.446 -0.799 1.00 . A A . 2 THR OG1 1 1
10 8881 1 1 3 HIS C C -3.470 2.808 -2.590 1.00 . A A . 3 HIS C 1 1
10 8882 1 1 3 HIS CA C -3.573 1.409 -1.998 1.00 . A A . 3 HIS CA 1 1
10 8883 1 1 3 HIS CB C -4.165 1.425 -0.572 1.00 . A A . 3 HIS CB 1 1
10 8884 1 1 3 HIS CD2 C -3.093 2.893 1.277 1.00 . A A . 3 HIS CD2 1 1
10 8885 1 1 3 HIS CE1 C -4.194 4.749 0.913 1.00 . A A . 3 HIS CE1 1 1
10 8886 1 1 3 HIS CG C -3.921 2.671 0.233 1.00 . A A . 3 HIS CG 1 1
10 8887 1 1 3 HIS H H -1.473 1.200 -1.721 1.00 . A A . 3 HIS H 1 1
10 8888 1 1 3 HIS HA H -4.237 0.836 -2.630 1.00 . A A . 3 HIS HA 1 1
10 8889 1 1 3 HIS HB2 H -5.234 1.295 -0.641 1.00 . A A . 3 HIS HB2 1 1
10 8890 1 1 3 HIS HB3 H -3.751 0.594 -0.019 1.00 . A A . 3 HIS HB3 1 1
10 8891 1 1 3 HIS HD1 H -5.267 4.027 -0.674 1.00 . A A . 3 HIS HD1 1 1
10 8892 1 1 3 HIS HD2 H -2.406 2.181 1.709 1.00 . A A . 3 HIS HD2 1 1
10 8893 1 1 3 HIS HE1 H -4.551 5.764 0.993 1.00 . A A . 3 HIS HE1 1 1
10 8894 1 1 3 HIS HE2 H -2.983 4.558 2.557 1.00 . A A . 3 HIS HE2 1 1
10 8895 1 1 3 HIS N N -2.282 0.731 -2.030 1.00 . A A . 3 HIS N 1 1
10 8896 1 1 3 HIS ND1 N -4.598 3.857 0.028 1.00 . A A . 3 HIS ND1 1 1
10 8897 1 1 3 HIS NE2 N -3.284 4.188 1.686 1.00 . A A . 3 HIS NE2 1 1
10 8898 1 1 3 HIS O O -2.413 3.440 -2.543 1.00 . A A . 3 HIS O 1 1
10 8899 1 1 4 LEU C C -5.364 5.550 -2.853 1.00 . A A . 4 LEU C 1 1
10 8900 1 1 4 LEU CA C -4.628 4.585 -3.768 1.00 . A A . 4 LEU CA 1 1
10 8901 1 1 4 LEU CB C -5.342 4.503 -5.123 1.00 . A A . 4 LEU CB 1 1
10 8902 1 1 4 LEU CD1 C -3.173 4.815 -6.342 1.00 . A A . 4 LEU CD1 1 1
10 8903 1 1 4 LEU CD2 C -4.231 2.554 -6.269 1.00 . A A . 4 LEU CD2 1 1
10 8904 1 1 4 LEU CG C -4.484 4.055 -6.313 1.00 . A A . 4 LEU CG 1 1
10 8905 1 1 4 LEU H H -5.395 2.726 -3.126 1.00 . A A . 4 LEU H 1 1
10 8906 1 1 4 LEU HA H -3.621 4.932 -3.919 1.00 . A A . 4 LEU HA 1 1
10 8907 1 1 4 LEU HB2 H -6.159 3.812 -5.022 1.00 . A A . 4 LEU HB2 1 1
10 8908 1 1 4 LEU HB3 H -5.746 5.478 -5.352 1.00 . A A . 4 LEU HB3 1 1
10 8909 1 1 4 LEU HD11 H -2.356 4.132 -6.168 1.00 . A A . 4 LEU HD11 1 1
10 8910 1 1 4 LEU HD12 H -3.049 5.285 -7.307 1.00 . A A . 4 LEU HD12 1 1
10 8911 1 1 4 LEU HD13 H -3.179 5.573 -5.573 1.00 . A A . 4 LEU HD13 1 1
10 8912 1 1 4 LEU HD21 H -3.660 2.259 -7.137 1.00 . A A . 4 LEU HD21 1 1
10 8913 1 1 4 LEU HD22 H -3.677 2.309 -5.375 1.00 . A A . 4 LEU HD22 1 1
10 8914 1 1 4 LEU HD23 H -5.175 2.029 -6.263 1.00 . A A . 4 LEU HD23 1 1
10 8915 1 1 4 LEU HG H -5.014 4.276 -7.228 1.00 . A A . 4 LEU HG 1 1
10 8916 1 1 4 LEU N N -4.575 3.277 -3.146 1.00 . A A . 4 LEU N 1 1
10 8917 1 1 4 LEU O O -6.162 5.127 -2.013 1.00 . A A . 4 LEU O 1 1
10 8918 1 1 5 LYS C C -6.636 8.676 -3.190 1.00 . A A . 5 LYS C 1 1
10 8919 1 1 5 LYS CA C -5.795 7.844 -2.237 1.00 . A A . 5 LYS CA 1 1
10 8920 1 1 5 LYS CB C -4.806 8.735 -1.481 1.00 . A A . 5 LYS CB 1 1
10 8921 1 1 5 LYS CD C -4.416 10.333 0.415 1.00 . A A . 5 LYS CD 1 1
10 8922 1 1 5 LYS CE C -4.432 11.826 0.134 1.00 . A A . 5 LYS CE 1 1
10 8923 1 1 5 LYS CG C -5.456 9.600 -0.415 1.00 . A A . 5 LYS CG 1 1
10 8924 1 1 5 LYS H H -4.366 7.105 -3.609 1.00 . A A . 5 LYS H 1 1
10 8925 1 1 5 LYS HA H -6.444 7.347 -1.531 1.00 . A A . 5 LYS HA 1 1
10 8926 1 1 5 LYS HB2 H -4.069 8.107 -1.004 1.00 . A A . 5 LYS HB2 1 1
10 8927 1 1 5 LYS HB3 H -4.312 9.382 -2.189 1.00 . A A . 5 LYS HB3 1 1
10 8928 1 1 5 LYS HD2 H -4.629 10.173 1.461 1.00 . A A . 5 LYS HD2 1 1
10 8929 1 1 5 LYS HD3 H -3.436 9.941 0.180 1.00 . A A . 5 LYS HD3 1 1
10 8930 1 1 5 LYS HE2 H -4.460 11.978 -0.934 1.00 . A A . 5 LYS HE2 1 1
10 8931 1 1 5 LYS HE3 H -5.319 12.251 0.582 1.00 . A A . 5 LYS HE3 1 1
10 8932 1 1 5 LYS HG2 H -6.099 10.325 -0.893 1.00 . A A . 5 LYS HG2 1 1
10 8933 1 1 5 LYS HG3 H -6.043 8.970 0.236 1.00 . A A . 5 LYS HG3 1 1
10 8934 1 1 5 LYS HZ1 H -3.393 12.759 1.691 1.00 . A A . 5 LYS HZ1 1 1
10 8935 1 1 5 LYS HZ2 H -3.041 13.385 0.154 1.00 . A A . 5 LYS HZ2 1 1
10 8936 1 1 5 LYS HZ3 H -2.398 11.888 0.629 1.00 . A A . 5 LYS HZ3 1 1
10 8937 1 1 5 LYS N N -5.079 6.829 -2.988 1.00 . A A . 5 LYS N 1 1
10 8938 1 1 5 LYS NZ N -3.234 12.512 0.690 1.00 . A A . 5 LYS NZ 1 1
10 8939 1 1 5 LYS O O -6.111 9.254 -4.142 1.00 . A A . 5 LYS O 1 1
10 8940 1 1 6 ILE C C -8.891 10.932 -3.460 1.00 . A A . 6 ILE C 1 1
10 8941 1 1 6 ILE CA C -8.828 9.453 -3.837 1.00 . A A . 6 ILE CA 1 1
10 8942 1 1 6 ILE CB C -10.238 8.813 -3.864 1.00 . A A . 6 ILE CB 1 1
10 8943 1 1 6 ILE CD1 C -10.955 7.894 -6.122 1.00 . A A . 6 ILE CD1 1 1
10 8944 1 1 6 ILE CG1 C -10.917 9.094 -5.205 1.00 . A A . 6 ILE CG1 1 1
10 8945 1 1 6 ILE CG2 C -11.100 9.296 -2.709 1.00 . A A . 6 ILE CG2 1 1
10 8946 1 1 6 ILE H H -8.299 8.307 -2.139 1.00 . A A . 6 ILE H 1 1
10 8947 1 1 6 ILE HA H -8.410 9.376 -4.833 1.00 . A A . 6 ILE HA 1 1
10 8948 1 1 6 ILE HB H -10.117 7.745 -3.759 1.00 . A A . 6 ILE HB 1 1
10 8949 1 1 6 ILE HD11 H -10.674 8.196 -7.120 1.00 . A A . 6 ILE HD11 1 1
10 8950 1 1 6 ILE HD12 H -10.262 7.146 -5.765 1.00 . A A . 6 ILE HD12 1 1
10 8951 1 1 6 ILE HD13 H -11.953 7.483 -6.138 1.00 . A A . 6 ILE HD13 1 1
10 8952 1 1 6 ILE HG12 H -11.935 9.410 -5.029 1.00 . A A . 6 ILE HG12 1 1
10 8953 1 1 6 ILE HG13 H -10.383 9.884 -5.713 1.00 . A A . 6 ILE HG13 1 1
10 8954 1 1 6 ILE HG21 H -11.153 8.526 -1.953 1.00 . A A . 6 ILE HG21 1 1
10 8955 1 1 6 ILE HG22 H -10.669 10.188 -2.284 1.00 . A A . 6 ILE HG22 1 1
10 8956 1 1 6 ILE HG23 H -12.094 9.513 -3.068 1.00 . A A . 6 ILE HG23 1 1
10 8957 1 1 6 ILE N N -7.934 8.739 -2.944 1.00 . A A . 6 ILE N 1 1
10 8958 1 1 6 ILE O O -8.874 11.288 -2.280 1.00 . A A . 6 ILE O 1 1
10 8959 1 1 7 THR C C -9.924 13.993 -4.986 1.00 . A A . 7 THR C 1 1
10 8960 1 1 7 THR CA C -8.836 13.225 -4.241 1.00 . A A . 7 THR CA 1 1
10 8961 1 1 7 THR CB C -7.455 13.745 -4.676 1.00 . A A . 7 THR CB 1 1
10 8962 1 1 7 THR CG2 C -6.720 14.377 -3.510 1.00 . A A . 7 THR CG2 1 1
10 8963 1 1 7 THR H H -8.984 11.456 -5.389 1.00 . A A . 7 THR H 1 1
10 8964 1 1 7 THR HA H -8.950 13.402 -3.184 1.00 . A A . 7 THR HA 1 1
10 8965 1 1 7 THR HB H -7.591 14.489 -5.447 1.00 . A A . 7 THR HB 1 1
10 8966 1 1 7 THR HG1 H -6.797 11.884 -4.645 1.00 . A A . 7 THR HG1 1 1
10 8967 1 1 7 THR HG21 H -6.116 15.198 -3.869 1.00 . A A . 7 THR HG21 1 1
10 8968 1 1 7 THR HG22 H -6.085 13.639 -3.043 1.00 . A A . 7 THR HG22 1 1
10 8969 1 1 7 THR HG23 H -7.436 14.744 -2.791 1.00 . A A . 7 THR HG23 1 1
10 8970 1 1 7 THR N N -8.921 11.792 -4.468 1.00 . A A . 7 THR N 1 1
10 8971 1 1 7 THR O O -10.500 14.939 -4.452 1.00 . A A . 7 THR O 1 1
10 8972 1 1 7 THR OG1 O -6.676 12.658 -5.202 1.00 . A A . 7 THR OG1 1 1
10 8973 1 1 8 GLY C C -12.604 14.141 -6.518 1.00 . A A . 8 GLY C 1 1
10 8974 1 1 8 GLY CA C -11.184 14.275 -7.036 1.00 . A A . 8 GLY CA 1 1
10 8975 1 1 8 GLY H H -9.745 12.789 -6.572 1.00 . A A . 8 GLY H 1 1
10 8976 1 1 8 GLY HA2 H -10.924 15.323 -7.065 1.00 . A A . 8 GLY HA2 1 1
10 8977 1 1 8 GLY HA3 H -11.140 13.880 -8.040 1.00 . A A . 8 GLY HA3 1 1
10 8978 1 1 8 GLY N N -10.208 13.574 -6.214 1.00 . A A . 8 GLY N 1 1
10 8979 1 1 8 GLY O O -13.473 14.944 -6.859 1.00 . A A . 8 GLY O 1 1
10 8980 1 1 9 MET C C -13.999 11.736 -4.096 1.00 . A A . 9 MET C 1 1
10 8981 1 1 9 MET CA C -14.140 12.844 -5.124 1.00 . A A . 9 MET CA 1 1
10 8982 1 1 9 MET CB C -15.130 12.438 -6.218 1.00 . A A . 9 MET CB 1 1
10 8983 1 1 9 MET CE C -16.297 15.705 -4.847 1.00 . A A . 9 MET CE 1 1
10 8984 1 1 9 MET CG C -16.345 13.349 -6.297 1.00 . A A . 9 MET CG 1 1
10 8985 1 1 9 MET H H -12.069 12.560 -5.431 1.00 . A A . 9 MET H 1 1
10 8986 1 1 9 MET HA H -14.495 13.737 -4.632 1.00 . A A . 9 MET HA 1 1
10 8987 1 1 9 MET HB2 H -14.623 12.461 -7.171 1.00 . A A . 9 MET HB2 1 1
10 8988 1 1 9 MET HB3 H -15.472 11.432 -6.024 1.00 . A A . 9 MET HB3 1 1
10 8989 1 1 9 MET HE1 H -16.591 16.084 -5.815 1.00 . A A . 9 MET HE1 1 1
10 8990 1 1 9 MET HE2 H -16.759 16.300 -4.074 1.00 . A A . 9 MET HE2 1 1
10 8991 1 1 9 MET HE3 H -15.223 15.757 -4.751 1.00 . A A . 9 MET HE3 1 1
10 8992 1 1 9 MET HG2 H -16.115 14.179 -6.950 1.00 . A A . 9 MET HG2 1 1
10 8993 1 1 9 MET HG3 H -17.173 12.789 -6.707 1.00 . A A . 9 MET HG3 1 1
10 8994 1 1 9 MET N N -12.826 13.129 -5.690 1.00 . A A . 9 MET N 1 1
10 8995 1 1 9 MET O O -13.481 10.667 -4.406 1.00 . A A . 9 MET O 1 1
10 8996 1 1 9 MET SD S -16.829 14.003 -4.686 1.00 . A A . 9 MET SD 1 1
10 8997 1 1 10 THR C C -15.247 10.246 -1.277 1.00 . A A . 10 THR C 1 1
10 8998 1 1 10 THR CA C -14.106 11.139 -1.753 1.00 . A A . 10 THR CA 1 1
10 8999 1 1 10 THR CB C -13.640 12.005 -0.577 1.00 . A A . 10 THR CB 1 1
10 9000 1 1 10 THR CG2 C -12.130 11.935 -0.418 1.00 . A A . 10 THR CG2 1 1
10 9001 1 1 10 THR H H -15.044 12.757 -2.731 1.00 . A A . 10 THR H 1 1
10 9002 1 1 10 THR HA H -13.278 10.515 -2.052 1.00 . A A . 10 THR HA 1 1
10 9003 1 1 10 THR HB H -14.101 11.638 0.327 1.00 . A A . 10 THR HB 1 1
10 9004 1 1 10 THR HG1 H -14.633 13.638 -0.072 1.00 . A A . 10 THR HG1 1 1
10 9005 1 1 10 THR HG21 H -11.884 11.734 0.614 1.00 . A A . 10 THR HG21 1 1
10 9006 1 1 10 THR HG22 H -11.693 12.878 -0.715 1.00 . A A . 10 THR HG22 1 1
10 9007 1 1 10 THR HG23 H -11.739 11.145 -1.042 1.00 . A A . 10 THR HG23 1 1
10 9008 1 1 10 THR N N -14.459 11.985 -2.879 1.00 . A A . 10 THR N 1 1
10 9009 1 1 10 THR O O -15.047 9.053 -1.079 1.00 . A A . 10 THR O 1 1
10 9010 1 1 10 THR OG1 O -14.043 13.365 -0.788 1.00 . A A . 10 THR OG1 1 1
10 9011 1 1 11 CYS C C -18.054 8.916 -1.107 1.00 . A A . 11 CYS C 1 1
10 9012 1 1 11 CYS CA C -17.548 10.187 -0.395 1.00 . A A . 11 CYS CA 1 1
10 9013 1 1 11 CYS CB C -18.686 11.196 -0.276 1.00 . A A . 11 CYS CB 1 1
10 9014 1 1 11 CYS H H -16.523 11.779 -1.341 1.00 . A A . 11 CYS H 1 1
10 9015 1 1 11 CYS HA H -17.234 9.913 0.599 1.00 . A A . 11 CYS HA 1 1
10 9016 1 1 11 CYS HB2 H -19.627 10.673 -0.316 1.00 . A A . 11 CYS HB2 1 1
10 9017 1 1 11 CYS HB3 H -18.603 11.714 0.668 1.00 . A A . 11 CYS HB3 1 1
10 9018 1 1 11 CYS N N -16.415 10.849 -1.055 1.00 . A A . 11 CYS N 1 1
10 9019 1 1 11 CYS O O -17.313 7.967 -1.336 1.00 . A A . 11 CYS O 1 1
10 9020 1 1 11 CYS SG S -18.692 12.438 -1.591 1.00 . A A . 11 CYS SG 1 1
10 9021 1 1 12 ASP C C -20.085 7.817 -3.534 1.00 . A A . 12 ASP C 1 1
10 9022 1 1 12 ASP CA C -19.959 7.722 -2.022 1.00 . A A . 12 ASP CA 1 1
10 9023 1 1 12 ASP CB C -21.341 7.542 -1.380 1.00 . A A . 12 ASP CB 1 1
10 9024 1 1 12 ASP CG C -21.929 6.154 -1.573 1.00 . A A . 12 ASP CG 1 1
10 9025 1 1 12 ASP H H -19.835 9.753 -1.445 1.00 . A A . 12 ASP H 1 1
10 9026 1 1 12 ASP HA H -19.334 6.876 -1.764 1.00 . A A . 12 ASP HA 1 1
10 9027 1 1 12 ASP HB2 H -21.260 7.725 -0.319 1.00 . A A . 12 ASP HB2 1 1
10 9028 1 1 12 ASP HB3 H -22.022 8.261 -1.810 1.00 . A A . 12 ASP HB3 1 1
10 9029 1 1 12 ASP N N -19.319 8.924 -1.500 1.00 . A A . 12 ASP N 1 1
10 9030 1 1 12 ASP O O -19.848 8.882 -4.102 1.00 . A A . 12 ASP O 1 1
10 9031 1 1 12 ASP OD1 O -21.165 5.234 -1.945 1.00 . A A . 12 ASP OD1 1 1
10 9032 1 1 12 ASP OD2 O -23.143 5.967 -1.355 1.00 . A A . 12 ASP OD2 1 1
10 9033 1 1 13 SER C C -19.189 6.610 -6.288 1.00 . A A . 13 SER C 1 1
10 9034 1 1 13 SER CA C -20.571 6.600 -5.631 1.00 . A A . 13 SER CA 1 1
10 9035 1 1 13 SER CB C -21.456 7.717 -6.205 1.00 . A A . 13 SER CB 1 1
10 9036 1 1 13 SER H H -20.675 5.909 -3.628 1.00 . A A . 13 SER H 1 1
10 9037 1 1 13 SER HA H -21.035 5.649 -5.849 1.00 . A A . 13 SER HA 1 1
10 9038 1 1 13 SER HB2 H -20.855 8.600 -6.373 1.00 . A A . 13 SER HB2 1 1
10 9039 1 1 13 SER HB3 H -21.883 7.390 -7.140 1.00 . A A . 13 SER HB3 1 1
10 9040 1 1 13 SER HG H -22.302 8.887 -4.871 1.00 . A A . 13 SER HG 1 1
10 9041 1 1 13 SER N N -20.458 6.702 -4.170 1.00 . A A . 13 SER N 1 1
10 9042 1 1 13 SER O O -18.837 5.692 -7.028 1.00 . A A . 13 SER O 1 1
10 9043 1 1 13 SER OG O -22.509 8.047 -5.310 1.00 . A A . 13 SER OG 1 1
10 9044 1 1 14 CYS C C -16.202 6.592 -5.948 1.00 . A A . 14 CYS C 1 1
10 9045 1 1 14 CYS CA C -17.046 7.734 -6.502 1.00 . A A . 14 CYS CA 1 1
10 9046 1 1 14 CYS CB C -16.446 9.078 -6.109 1.00 . A A . 14 CYS CB 1 1
10 9047 1 1 14 CYS H H -18.763 8.372 -5.446 1.00 . A A . 14 CYS H 1 1
10 9048 1 1 14 CYS HA H -17.077 7.658 -7.579 1.00 . A A . 14 CYS HA 1 1
10 9049 1 1 14 CYS HB2 H -15.770 8.934 -5.279 1.00 . A A . 14 CYS HB2 1 1
10 9050 1 1 14 CYS HB3 H -15.899 9.480 -6.948 1.00 . A A . 14 CYS HB3 1 1
10 9051 1 1 14 CYS N N -18.407 7.641 -6.005 1.00 . A A . 14 CYS N 1 1
10 9052 1 1 14 CYS O O -15.580 5.847 -6.708 1.00 . A A . 14 CYS O 1 1
10 9053 1 1 14 CYS SG S -17.679 10.304 -5.614 1.00 . A A . 14 CYS SG 1 1
10 9054 1 1 15 ALA C C -16.277 4.030 -4.131 1.00 . A A . 15 ALA C 1 1
10 9055 1 1 15 ALA CA C -15.508 5.342 -3.966 1.00 . A A . 15 ALA CA 1 1
10 9056 1 1 15 ALA CB C -15.292 5.658 -2.492 1.00 . A A . 15 ALA CB 1 1
10 9057 1 1 15 ALA H H -16.706 7.082 -4.072 1.00 . A A . 15 ALA H 1 1
10 9058 1 1 15 ALA HA H -14.538 5.241 -4.435 1.00 . A A . 15 ALA HA 1 1
10 9059 1 1 15 ALA HB1 H -16.204 6.054 -2.071 1.00 . A A . 15 ALA HB1 1 1
10 9060 1 1 15 ALA HB2 H -15.016 4.755 -1.966 1.00 . A A . 15 ALA HB2 1 1
10 9061 1 1 15 ALA HB3 H -14.503 6.389 -2.391 1.00 . A A . 15 ALA HB3 1 1
10 9062 1 1 15 ALA N N -16.211 6.440 -4.624 1.00 . A A . 15 ALA N 1 1
10 9063 1 1 15 ALA O O -16.509 3.302 -3.168 1.00 . A A . 15 ALA O 1 1
10 9064 1 1 16 ALA C C -17.349 2.330 -7.210 1.00 . A A . 16 ALA C 1 1
10 9065 1 1 16 ALA CA C -17.407 2.547 -5.705 1.00 . A A . 16 ALA CA 1 1
10 9066 1 1 16 ALA CB C -18.848 2.652 -5.232 1.00 . A A . 16 ALA CB 1 1
10 9067 1 1 16 ALA H H -16.445 4.384 -6.080 1.00 . A A . 16 ALA H 1 1
10 9068 1 1 16 ALA HA H -16.941 1.708 -5.208 1.00 . A A . 16 ALA HA 1 1
10 9069 1 1 16 ALA HB1 H -19.234 3.632 -5.472 1.00 . A A . 16 ALA HB1 1 1
10 9070 1 1 16 ALA HB2 H -19.447 1.899 -5.725 1.00 . A A . 16 ALA HB2 1 1
10 9071 1 1 16 ALA HB3 H -18.887 2.501 -4.163 1.00 . A A . 16 ALA HB3 1 1
10 9072 1 1 16 ALA N N -16.665 3.748 -5.366 1.00 . A A . 16 ALA N 1 1
10 9073 1 1 16 ALA O O -16.996 1.250 -7.675 1.00 . A A . 16 ALA O 1 1
10 9074 1 1 17 HIS C C -16.057 3.148 -9.786 1.00 . A A . 17 HIS C 1 1
10 9075 1 1 17 HIS CA C -17.521 3.350 -9.417 1.00 . A A . 17 HIS CA 1 1
10 9076 1 1 17 HIS CB C -18.044 4.651 -10.029 1.00 . A A . 17 HIS CB 1 1
10 9077 1 1 17 HIS CD2 C -18.271 3.787 -12.469 1.00 . A A . 17 HIS CD2 1 1
10 9078 1 1 17 HIS CE1 C -20.163 4.761 -12.980 1.00 . A A . 17 HIS CE1 1 1
10 9079 1 1 17 HIS CG C -18.678 4.480 -11.377 1.00 . A A . 17 HIS CG 1 1
10 9080 1 1 17 HIS H H -18.013 4.194 -7.534 1.00 . A A . 17 HIS H 1 1
10 9081 1 1 17 HIS HA H -18.095 2.523 -9.794 1.00 . A A . 17 HIS HA 1 1
10 9082 1 1 17 HIS HB2 H -18.783 5.076 -9.367 1.00 . A A . 17 HIS HB2 1 1
10 9083 1 1 17 HIS HB3 H -17.223 5.339 -10.132 1.00 . A A . 17 HIS HB3 1 1
10 9084 1 1 17 HIS HD1 H -20.424 5.658 -11.153 1.00 . A A . 17 HIS HD1 1 1
10 9085 1 1 17 HIS HD2 H -17.374 3.191 -12.551 1.00 . A A . 17 HIS HD2 1 1
10 9086 1 1 17 HIS HE1 H -21.039 5.084 -13.523 1.00 . A A . 17 HIS HE1 1 1
10 9087 1 1 17 HIS HE2 H -19.117 3.713 -14.395 1.00 . A A . 17 HIS HE2 1 1
10 9088 1 1 17 HIS N N -17.662 3.379 -7.965 1.00 . A A . 17 HIS N 1 1
10 9089 1 1 17 HIS ND1 N -19.867 5.079 -11.733 1.00 . A A . 17 HIS ND1 1 1
10 9090 1 1 17 HIS NE2 N -19.212 3.982 -13.449 1.00 . A A . 17 HIS NE2 1 1
10 9091 1 1 17 HIS O O -15.729 2.465 -10.758 1.00 . A A . 17 HIS O 1 1
10 9092 1 1 18 VAL C C -13.356 2.142 -8.830 1.00 . A A . 18 VAL C 1 1
10 9093 1 1 18 VAL CA C -13.749 3.581 -9.144 1.00 . A A . 18 VAL CA 1 1
10 9094 1 1 18 VAL CB C -12.977 4.555 -8.224 1.00 . A A . 18 VAL CB 1 1
10 9095 1 1 18 VAL CG1 C -11.512 4.164 -8.097 1.00 . A A . 18 VAL CG1 1 1
10 9096 1 1 18 VAL CG2 C -13.102 5.982 -8.740 1.00 . A A . 18 VAL CG2 1 1
10 9097 1 1 18 VAL H H -15.523 4.306 -8.254 1.00 . A A . 18 VAL H 1 1
10 9098 1 1 18 VAL HA H -13.497 3.801 -10.171 1.00 . A A . 18 VAL HA 1 1
10 9099 1 1 18 VAL HB H -13.423 4.514 -7.241 1.00 . A A . 18 VAL HB 1 1
10 9100 1 1 18 VAL HG11 H -11.353 3.201 -8.561 1.00 . A A . 18 VAL HG11 1 1
10 9101 1 1 18 VAL HG12 H -10.897 4.905 -8.587 1.00 . A A . 18 VAL HG12 1 1
10 9102 1 1 18 VAL HG13 H -11.244 4.108 -7.052 1.00 . A A . 18 VAL HG13 1 1
10 9103 1 1 18 VAL HG21 H -14.043 6.097 -9.258 1.00 . A A . 18 VAL HG21 1 1
10 9104 1 1 18 VAL HG22 H -13.063 6.670 -7.908 1.00 . A A . 18 VAL HG22 1 1
10 9105 1 1 18 VAL HG23 H -12.289 6.191 -9.419 1.00 . A A . 18 VAL HG23 1 1
10 9106 1 1 18 VAL N N -15.185 3.743 -8.983 1.00 . A A . 18 VAL N 1 1
10 9107 1 1 18 VAL O O -12.527 1.549 -9.514 1.00 . A A . 18 VAL O 1 1
10 9108 1 1 19 LYS C C -14.198 -0.730 -8.563 1.00 . A A . 19 LYS C 1 1
10 9109 1 1 19 LYS CA C -13.767 0.194 -7.428 1.00 . A A . 19 LYS CA 1 1
10 9110 1 1 19 LYS CB C -14.539 -0.128 -6.145 1.00 . A A . 19 LYS CB 1 1
10 9111 1 1 19 LYS CD C -16.056 -1.958 -5.328 1.00 . A A . 19 LYS CD 1 1
10 9112 1 1 19 LYS CE C -17.086 -1.993 -6.448 1.00 . A A . 19 LYS CE 1 1
10 9113 1 1 19 LYS CG C -14.672 -1.611 -5.852 1.00 . A A . 19 LYS CG 1 1
10 9114 1 1 19 LYS H H -14.634 2.113 -7.297 1.00 . A A . 19 LYS H 1 1
10 9115 1 1 19 LYS HA H -12.708 0.059 -7.251 1.00 . A A . 19 LYS HA 1 1
10 9116 1 1 19 LYS HB2 H -14.031 0.331 -5.316 1.00 . A A . 19 LYS HB2 1 1
10 9117 1 1 19 LYS HB3 H -15.531 0.292 -6.222 1.00 . A A . 19 LYS HB3 1 1
10 9118 1 1 19 LYS HD2 H -16.019 -2.929 -4.858 1.00 . A A . 19 LYS HD2 1 1
10 9119 1 1 19 LYS HD3 H -16.353 -1.216 -4.601 1.00 . A A . 19 LYS HD3 1 1
10 9120 1 1 19 LYS HE2 H -17.904 -1.335 -6.191 1.00 . A A . 19 LYS HE2 1 1
10 9121 1 1 19 LYS HE3 H -16.618 -1.645 -7.358 1.00 . A A . 19 LYS HE3 1 1
10 9122 1 1 19 LYS HG2 H -14.495 -2.161 -6.762 1.00 . A A . 19 LYS HG2 1 1
10 9123 1 1 19 LYS HG3 H -13.935 -1.890 -5.112 1.00 . A A . 19 LYS HG3 1 1
10 9124 1 1 19 LYS HZ1 H -17.154 -3.796 -7.502 1.00 . A A . 19 LYS HZ1 1 1
10 9125 1 1 19 LYS HZ2 H -18.648 -3.319 -6.841 1.00 . A A . 19 LYS HZ2 1 1
10 9126 1 1 19 LYS HZ3 H -17.440 -3.959 -5.836 1.00 . A A . 19 LYS HZ3 1 1
10 9127 1 1 19 LYS N N -13.990 1.580 -7.806 1.00 . A A . 19 LYS N 1 1
10 9128 1 1 19 LYS NZ N -17.619 -3.360 -6.671 1.00 . A A . 19 LYS NZ 1 1
10 9129 1 1 19 LYS O O -13.524 -1.707 -8.863 1.00 . A A . 19 LYS O 1 1
10 9130 1 1 20 GLU C C -14.841 -1.068 -11.506 1.00 . A A . 20 GLU C 1 1
10 9131 1 1 20 GLU CA C -15.811 -1.172 -10.334 1.00 . A A . 20 GLU CA 1 1
10 9132 1 1 20 GLU CB C -17.194 -0.675 -10.755 1.00 . A A . 20 GLU CB 1 1
10 9133 1 1 20 GLU CD C -19.546 -0.279 -9.957 1.00 . A A . 20 GLU CD 1 1
10 9134 1 1 20 GLU CG C -18.313 -1.150 -9.849 1.00 . A A . 20 GLU CG 1 1
10 9135 1 1 20 GLU H H -15.829 0.385 -8.890 1.00 . A A . 20 GLU H 1 1
10 9136 1 1 20 GLU HA H -15.883 -2.205 -10.029 1.00 . A A . 20 GLU HA 1 1
10 9137 1 1 20 GLU HB2 H -17.190 0.404 -10.751 1.00 . A A . 20 GLU HB2 1 1
10 9138 1 1 20 GLU HB3 H -17.398 -1.022 -11.756 1.00 . A A . 20 GLU HB3 1 1
10 9139 1 1 20 GLU HG2 H -18.580 -2.162 -10.122 1.00 . A A . 20 GLU HG2 1 1
10 9140 1 1 20 GLU HG3 H -17.963 -1.133 -8.828 1.00 . A A . 20 GLU HG3 1 1
10 9141 1 1 20 GLU N N -15.318 -0.400 -9.197 1.00 . A A . 20 GLU N 1 1
10 9142 1 1 20 GLU O O -14.517 -2.068 -12.157 1.00 . A A . 20 GLU O 1 1
10 9143 1 1 20 GLU OE1 O -20.396 -0.551 -10.827 1.00 . A A . 20 GLU OE1 1 1
10 9144 1 1 20 GLU OE2 O -19.674 0.679 -9.173 1.00 . A A . 20 GLU OE2 1 1
10 9145 1 1 21 ALA C C -12.130 -0.400 -12.549 1.00 . A A . 21 ALA C 1 1
10 9146 1 1 21 ALA CA C -13.400 0.394 -12.813 1.00 . A A . 21 ALA CA 1 1
10 9147 1 1 21 ALA CB C -13.089 1.879 -12.907 1.00 . A A . 21 ALA CB 1 1
10 9148 1 1 21 ALA H H -14.707 0.909 -11.232 1.00 . A A . 21 ALA H 1 1
10 9149 1 1 21 ALA HA H -13.826 0.076 -13.753 1.00 . A A . 21 ALA HA 1 1
10 9150 1 1 21 ALA HB1 H -12.615 2.088 -13.856 1.00 . A A . 21 ALA HB1 1 1
10 9151 1 1 21 ALA HB2 H -14.005 2.445 -12.831 1.00 . A A . 21 ALA HB2 1 1
10 9152 1 1 21 ALA HB3 H -12.424 2.161 -12.104 1.00 . A A . 21 ALA HB3 1 1
10 9153 1 1 21 ALA N N -14.378 0.150 -11.763 1.00 . A A . 21 ALA N 1 1
10 9154 1 1 21 ALA O O -11.570 -1.014 -13.452 1.00 . A A . 21 ALA O 1 1
10 9155 1 1 22 LEU C C -10.789 -2.643 -11.016 1.00 . A A . 22 LEU C 1 1
10 9156 1 1 22 LEU CA C -10.526 -1.148 -10.890 1.00 . A A . 22 LEU CA 1 1
10 9157 1 1 22 LEU CB C -10.139 -0.790 -9.453 1.00 . A A . 22 LEU CB 1 1
10 9158 1 1 22 LEU CD1 C -8.345 0.525 -10.656 1.00 . A A . 22 LEU CD1 1 1
10 9159 1 1 22 LEU CD2 C -9.194 1.299 -8.437 1.00 . A A . 22 LEU CD2 1 1
10 9160 1 1 22 LEU CG C -8.887 0.086 -9.301 1.00 . A A . 22 LEU CG 1 1
10 9161 1 1 22 LEU H H -12.167 0.156 -10.632 1.00 . A A . 22 LEU H 1 1
10 9162 1 1 22 LEU HA H -9.712 -0.886 -11.548 1.00 . A A . 22 LEU HA 1 1
10 9163 1 1 22 LEU HB2 H -10.973 -0.266 -9.004 1.00 . A A . 22 LEU HB2 1 1
10 9164 1 1 22 LEU HB3 H -9.980 -1.708 -8.906 1.00 . A A . 22 LEU HB3 1 1
10 9165 1 1 22 LEU HD11 H -8.722 1.508 -10.893 1.00 . A A . 22 LEU HD11 1 1
10 9166 1 1 22 LEU HD12 H -7.265 0.552 -10.622 1.00 . A A . 22 LEU HD12 1 1
10 9167 1 1 22 LEU HD13 H -8.661 -0.174 -11.415 1.00 . A A . 22 LEU HD13 1 1
10 9168 1 1 22 LEU HD21 H -8.462 2.069 -8.629 1.00 . A A . 22 LEU HD21 1 1
10 9169 1 1 22 LEU HD22 H -10.179 1.672 -8.678 1.00 . A A . 22 LEU HD22 1 1
10 9170 1 1 22 LEU HD23 H -9.157 1.017 -7.395 1.00 . A A . 22 LEU HD23 1 1
10 9171 1 1 22 LEU HG H -8.116 -0.488 -8.806 1.00 . A A . 22 LEU HG 1 1
10 9172 1 1 22 LEU N N -11.693 -0.389 -11.300 1.00 . A A . 22 LEU N 1 1
10 9173 1 1 22 LEU O O -9.944 -3.384 -11.507 1.00 . A A . 22 LEU O 1 1
10 9174 1 1 23 GLU C C -12.392 -4.957 -12.128 1.00 . A A . 23 GLU C 1 1
10 9175 1 1 23 GLU CA C -12.369 -4.478 -10.677 1.00 . A A . 23 GLU CA 1 1
10 9176 1 1 23 GLU CB C -13.747 -4.680 -10.047 1.00 . A A . 23 GLU CB 1 1
10 9177 1 1 23 GLU CD C -15.075 -4.970 -7.908 1.00 . A A . 23 GLU CD 1 1
10 9178 1 1 23 GLU CG C -13.702 -4.984 -8.557 1.00 . A A . 23 GLU CG 1 1
10 9179 1 1 23 GLU H H -12.601 -2.426 -10.202 1.00 . A A . 23 GLU H 1 1
10 9180 1 1 23 GLU HA H -11.642 -5.059 -10.130 1.00 . A A . 23 GLU HA 1 1
10 9181 1 1 23 GLU HB2 H -14.330 -3.783 -10.193 1.00 . A A . 23 GLU HB2 1 1
10 9182 1 1 23 GLU HB3 H -14.239 -5.503 -10.546 1.00 . A A . 23 GLU HB3 1 1
10 9183 1 1 23 GLU HG2 H -13.265 -5.959 -8.416 1.00 . A A . 23 GLU HG2 1 1
10 9184 1 1 23 GLU HG3 H -13.085 -4.242 -8.072 1.00 . A A . 23 GLU HG3 1 1
10 9185 1 1 23 GLU N N -11.973 -3.073 -10.594 1.00 . A A . 23 GLU N 1 1
10 9186 1 1 23 GLU O O -12.210 -6.144 -12.404 1.00 . A A . 23 GLU O 1 1
10 9187 1 1 23 GLU OE1 O -16.033 -4.471 -8.542 1.00 . A A . 23 GLU OE1 1 1
10 9188 1 1 23 GLU OE2 O -15.212 -5.460 -6.764 1.00 . A A . 23 GLU OE2 1 1
10 9189 1 1 24 LYS C C -11.214 -4.565 -14.998 1.00 . A A . 24 LYS C 1 1
10 9190 1 1 24 LYS CA C -12.640 -4.349 -14.472 1.00 . A A . 24 LYS CA 1 1
10 9191 1 1 24 LYS CB C -13.363 -3.233 -15.249 1.00 . A A . 24 LYS CB 1 1
10 9192 1 1 24 LYS CD C -13.078 -1.100 -16.557 1.00 . A A . 24 LYS CD 1 1
10 9193 1 1 24 LYS CE C -12.045 0.005 -16.409 1.00 . A A . 24 LYS CE 1 1
10 9194 1 1 24 LYS CG C -12.489 -2.464 -16.233 1.00 . A A . 24 LYS CG 1 1
10 9195 1 1 24 LYS H H -12.815 -3.108 -12.759 1.00 . A A . 24 LYS H 1 1
10 9196 1 1 24 LYS HA H -13.192 -5.271 -14.594 1.00 . A A . 24 LYS HA 1 1
10 9197 1 1 24 LYS HB2 H -14.182 -3.669 -15.801 1.00 . A A . 24 LYS HB2 1 1
10 9198 1 1 24 LYS HB3 H -13.765 -2.528 -14.537 1.00 . A A . 24 LYS HB3 1 1
10 9199 1 1 24 LYS HD2 H -13.438 -1.106 -17.574 1.00 . A A . 24 LYS HD2 1 1
10 9200 1 1 24 LYS HD3 H -13.900 -0.905 -15.884 1.00 . A A . 24 LYS HD3 1 1
10 9201 1 1 24 LYS HE2 H -11.746 0.065 -15.372 1.00 . A A . 24 LYS HE2 1 1
10 9202 1 1 24 LYS HE3 H -11.186 -0.239 -17.016 1.00 . A A . 24 LYS HE3 1 1
10 9203 1 1 24 LYS HG2 H -11.511 -2.329 -15.802 1.00 . A A . 24 LYS HG2 1 1
10 9204 1 1 24 LYS HG3 H -12.406 -3.035 -17.147 1.00 . A A . 24 LYS HG3 1 1
10 9205 1 1 24 LYS HZ1 H -13.516 1.493 -16.403 1.00 . A A . 24 LYS HZ1 1 1
10 9206 1 1 24 LYS HZ2 H -12.676 1.358 -17.872 1.00 . A A . 24 LYS HZ2 1 1
10 9207 1 1 24 LYS HZ3 H -11.930 2.088 -16.534 1.00 . A A . 24 LYS HZ3 1 1
10 9208 1 1 24 LYS N N -12.628 -4.030 -13.048 1.00 . A A . 24 LYS N 1 1
10 9209 1 1 24 LYS NZ N -12.579 1.327 -16.832 1.00 . A A . 24 LYS NZ 1 1
10 9210 1 1 24 LYS O O -11.015 -5.166 -16.056 1.00 . A A . 24 LYS O 1 1
10 9211 1 1 25 VAL C C -8.272 -5.561 -14.142 1.00 . A A . 25 VAL C 1 1
10 9212 1 1 25 VAL CA C -8.830 -4.222 -14.629 1.00 . A A . 25 VAL CA 1 1
10 9213 1 1 25 VAL CB C -7.968 -3.069 -14.060 1.00 . A A . 25 VAL CB 1 1
10 9214 1 1 25 VAL CG1 C -6.544 -3.140 -14.588 1.00 . A A . 25 VAL CG1 1 1
10 9215 1 1 25 VAL CG2 C -8.590 -1.721 -14.389 1.00 . A A . 25 VAL CG2 1 1
10 9216 1 1 25 VAL H H -10.449 -3.633 -13.404 1.00 . A A . 25 VAL H 1 1
10 9217 1 1 25 VAL HA H -8.773 -4.191 -15.709 1.00 . A A . 25 VAL HA 1 1
10 9218 1 1 25 VAL HB H -7.933 -3.170 -12.985 1.00 . A A . 25 VAL HB 1 1
10 9219 1 1 25 VAL HG11 H -6.494 -2.668 -15.558 1.00 . A A . 25 VAL HG11 1 1
10 9220 1 1 25 VAL HG12 H -5.879 -2.630 -13.904 1.00 . A A . 25 VAL HG12 1 1
10 9221 1 1 25 VAL HG13 H -6.243 -4.174 -14.676 1.00 . A A . 25 VAL HG13 1 1
10 9222 1 1 25 VAL HG21 H -7.829 -1.056 -14.768 1.00 . A A . 25 VAL HG21 1 1
10 9223 1 1 25 VAL HG22 H -9.360 -1.852 -15.136 1.00 . A A . 25 VAL HG22 1 1
10 9224 1 1 25 VAL HG23 H -9.025 -1.299 -13.495 1.00 . A A . 25 VAL HG23 1 1
10 9225 1 1 25 VAL N N -10.230 -4.080 -14.250 1.00 . A A . 25 VAL N 1 1
10 9226 1 1 25 VAL O O -8.407 -5.905 -12.968 1.00 . A A . 25 VAL O 1 1
10 9227 1 1 26 PRO C C -5.941 -7.516 -13.667 1.00 . A A . 26 PRO C 1 1
10 9228 1 1 26 PRO CA C -7.065 -7.640 -14.695 1.00 . A A . 26 PRO CA 1 1
10 9229 1 1 26 PRO CB C -6.517 -8.164 -16.029 1.00 . A A . 26 PRO CB 1 1
10 9230 1 1 26 PRO CD C -7.504 -6.038 -16.472 1.00 . A A . 26 PRO CD 1 1
10 9231 1 1 26 PRO CG C -7.231 -7.383 -17.077 1.00 . A A . 26 PRO CG 1 1
10 9232 1 1 26 PRO HA H -7.813 -8.321 -14.317 1.00 . A A . 26 PRO HA 1 1
10 9233 1 1 26 PRO HB2 H -5.451 -7.997 -16.071 1.00 . A A . 26 PRO HB2 1 1
10 9234 1 1 26 PRO HB3 H -6.724 -9.221 -16.116 1.00 . A A . 26 PRO HB3 1 1
10 9235 1 1 26 PRO HD2 H -6.671 -5.371 -16.638 1.00 . A A . 26 PRO HD2 1 1
10 9236 1 1 26 PRO HD3 H -8.413 -5.617 -16.877 1.00 . A A . 26 PRO HD3 1 1
10 9237 1 1 26 PRO HG2 H -6.606 -7.282 -17.951 1.00 . A A . 26 PRO HG2 1 1
10 9238 1 1 26 PRO HG3 H -8.159 -7.875 -17.332 1.00 . A A . 26 PRO HG3 1 1
10 9239 1 1 26 PRO N N -7.657 -6.343 -15.044 1.00 . A A . 26 PRO N 1 1
10 9240 1 1 26 PRO O O -5.168 -6.553 -13.676 1.00 . A A . 26 PRO O 1 1
10 9241 1 1 27 GLY C C -5.448 -7.830 -10.467 1.00 . A A . 27 GLY C 1 1
10 9242 1 1 27 GLY CA C -4.880 -8.466 -11.714 1.00 . A A . 27 GLY CA 1 1
10 9243 1 1 27 GLY H H -6.477 -9.262 -12.855 1.00 . A A . 27 GLY H 1 1
10 9244 1 1 27 GLY HA2 H -4.580 -9.478 -11.486 1.00 . A A . 27 GLY HA2 1 1
10 9245 1 1 27 GLY HA3 H -4.011 -7.907 -12.032 1.00 . A A . 27 GLY HA3 1 1
10 9246 1 1 27 GLY N N -5.857 -8.498 -12.784 1.00 . A A . 27 GLY N 1 1
10 9247 1 1 27 GLY O O -4.783 -7.745 -9.441 1.00 . A A . 27 GLY O 1 1
10 9248 1 1 28 VAL C C -8.253 -7.956 -8.816 1.00 . A A . 28 VAL C 1 1
10 9249 1 1 28 VAL CA C -7.383 -6.852 -9.406 1.00 . A A . 28 VAL CA 1 1
10 9250 1 1 28 VAL CB C -8.246 -5.625 -9.760 1.00 . A A . 28 VAL CB 1 1
10 9251 1 1 28 VAL CG1 C -9.168 -5.243 -8.607 1.00 . A A . 28 VAL CG1 1 1
10 9252 1 1 28 VAL CG2 C -7.359 -4.449 -10.144 1.00 . A A . 28 VAL CG2 1 1
10 9253 1 1 28 VAL H H -7.122 -7.352 -11.438 1.00 . A A . 28 VAL H 1 1
10 9254 1 1 28 VAL HA H -6.649 -6.557 -8.674 1.00 . A A . 28 VAL HA 1 1
10 9255 1 1 28 VAL HB H -8.856 -5.878 -10.613 1.00 . A A . 28 VAL HB 1 1
10 9256 1 1 28 VAL HG11 H -9.703 -4.340 -8.861 1.00 . A A . 28 VAL HG11 1 1
10 9257 1 1 28 VAL HG12 H -9.872 -6.042 -8.430 1.00 . A A . 28 VAL HG12 1 1
10 9258 1 1 28 VAL HG13 H -8.580 -5.075 -7.716 1.00 . A A . 28 VAL HG13 1 1
10 9259 1 1 28 VAL HG21 H -7.892 -3.806 -10.829 1.00 . A A . 28 VAL HG21 1 1
10 9260 1 1 28 VAL HG22 H -7.097 -3.893 -9.256 1.00 . A A . 28 VAL HG22 1 1
10 9261 1 1 28 VAL HG23 H -6.461 -4.816 -10.619 1.00 . A A . 28 VAL HG23 1 1
10 9262 1 1 28 VAL N N -6.678 -7.361 -10.563 1.00 . A A . 28 VAL N 1 1
10 9263 1 1 28 VAL O O -9.335 -8.255 -9.324 1.00 . A A . 28 VAL O 1 1
10 9264 1 1 29 GLN C C -9.631 -9.150 -6.305 1.00 . A A . 29 GLN C 1 1
10 9265 1 1 29 GLN CA C -8.468 -9.677 -7.128 1.00 . A A . 29 GLN CA 1 1
10 9266 1 1 29 GLN CB C -7.527 -10.492 -6.246 1.00 . A A . 29 GLN CB 1 1
10 9267 1 1 29 GLN CD C -7.197 -12.773 -5.223 1.00 . A A . 29 GLN CD 1 1
10 9268 1 1 29 GLN CG C -7.672 -11.991 -6.430 1.00 . A A . 29 GLN CG 1 1
10 9269 1 1 29 GLN H H -6.891 -8.296 -7.395 1.00 . A A . 29 GLN H 1 1
10 9270 1 1 29 GLN HA H -8.857 -10.313 -7.908 1.00 . A A . 29 GLN HA 1 1
10 9271 1 1 29 GLN HB2 H -6.508 -10.220 -6.480 1.00 . A A . 29 GLN HB2 1 1
10 9272 1 1 29 GLN HB3 H -7.725 -10.255 -5.211 1.00 . A A . 29 GLN HB3 1 1
10 9273 1 1 29 GLN HE21 H -6.121 -13.962 -6.394 1.00 . A A . 29 GLN HE21 1 1
10 9274 1 1 29 GLN HE22 H -6.043 -14.299 -4.693 1.00 . A A . 29 GLN HE22 1 1
10 9275 1 1 29 GLN HG2 H -8.713 -12.221 -6.601 1.00 . A A . 29 GLN HG2 1 1
10 9276 1 1 29 GLN HG3 H -7.091 -12.293 -7.290 1.00 . A A . 29 GLN HG3 1 1
10 9277 1 1 29 GLN N N -7.757 -8.581 -7.760 1.00 . A A . 29 GLN N 1 1
10 9278 1 1 29 GLN NE2 N -6.373 -13.778 -5.460 1.00 . A A . 29 GLN NE2 1 1
10 9279 1 1 29 GLN O O -10.742 -9.672 -6.377 1.00 . A A . 29 GLN O 1 1
10 9280 1 1 29 GLN OE1 O -7.575 -12.478 -4.091 1.00 . A A . 29 GLN OE1 1 1
10 9281 1 1 30 SER C C -10.110 -6.034 -4.445 1.00 . A A . 30 SER C 1 1
10 9282 1 1 30 SER CA C -10.418 -7.501 -4.708 1.00 . A A . 30 SER CA 1 1
10 9283 1 1 30 SER CB C -10.562 -8.247 -3.375 1.00 . A A . 30 SER CB 1 1
10 9284 1 1 30 SER H H -8.473 -7.726 -5.514 1.00 . A A . 30 SER H 1 1
10 9285 1 1 30 SER HA H -11.348 -7.571 -5.251 1.00 . A A . 30 SER HA 1 1
10 9286 1 1 30 SER HB2 H -10.388 -7.559 -2.564 1.00 . A A . 30 SER HB2 1 1
10 9287 1 1 30 SER HB3 H -11.561 -8.647 -3.298 1.00 . A A . 30 SER HB3 1 1
10 9288 1 1 30 SER HG H -9.212 -9.287 -2.390 1.00 . A A . 30 SER HG 1 1
10 9289 1 1 30 SER N N -9.377 -8.104 -5.532 1.00 . A A . 30 SER N 1 1
10 9290 1 1 30 SER O O -8.970 -5.595 -4.599 1.00 . A A . 30 SER O 1 1
10 9291 1 1 30 SER OG O -9.633 -9.316 -3.265 1.00 . A A . 30 SER OG 1 1
10 9292 1 1 31 ALA C C -11.579 -3.550 -2.384 1.00 . A A . 31 ALA C 1 1
10 9293 1 1 31 ALA CA C -10.962 -3.872 -3.739 1.00 . A A . 31 ALA CA 1 1
10 9294 1 1 31 ALA CB C -11.573 -2.999 -4.825 1.00 . A A . 31 ALA CB 1 1
10 9295 1 1 31 ALA H H -12.030 -5.679 -4.013 1.00 . A A . 31 ALA H 1 1
10 9296 1 1 31 ALA HA H -9.903 -3.664 -3.697 1.00 . A A . 31 ALA HA 1 1
10 9297 1 1 31 ALA HB1 H -11.338 -3.414 -5.794 1.00 . A A . 31 ALA HB1 1 1
10 9298 1 1 31 ALA HB2 H -12.646 -2.965 -4.699 1.00 . A A . 31 ALA HB2 1 1
10 9299 1 1 31 ALA HB3 H -11.167 -2.000 -4.754 1.00 . A A . 31 ALA HB3 1 1
10 9300 1 1 31 ALA N N -11.130 -5.279 -4.065 1.00 . A A . 31 ALA N 1 1
10 9301 1 1 31 ALA O O -12.569 -4.163 -1.975 1.00 . A A . 31 ALA O 1 1
10 9302 1 1 32 LEU C C -11.558 -0.651 -0.347 1.00 . A A . 32 LEU C 1 1
10 9303 1 1 32 LEU CA C -11.479 -2.169 -0.393 1.00 . A A . 32 LEU CA 1 1
10 9304 1 1 32 LEU CB C -10.568 -2.683 0.723 1.00 . A A . 32 LEU CB 1 1
10 9305 1 1 32 LEU CD1 C -10.387 -4.295 2.631 1.00 . A A . 32 LEU CD1 1 1
10 9306 1 1 32 LEU CD2 C -11.756 -2.222 2.883 1.00 . A A . 32 LEU CD2 1 1
10 9307 1 1 32 LEU CG C -11.291 -3.303 1.920 1.00 . A A . 32 LEU CG 1 1
10 9308 1 1 32 LEU H H -10.186 -2.157 -2.061 1.00 . A A . 32 LEU H 1 1
10 9309 1 1 32 LEU HA H -12.471 -2.577 -0.260 1.00 . A A . 32 LEU HA 1 1
10 9310 1 1 32 LEU HB2 H -9.906 -3.428 0.304 1.00 . A A . 32 LEU HB2 1 1
10 9311 1 1 32 LEU HB3 H -9.974 -1.857 1.080 1.00 . A A . 32 LEU HB3 1 1
10 9312 1 1 32 LEU HD11 H -10.292 -4.014 3.668 1.00 . A A . 32 LEU HD11 1 1
10 9313 1 1 32 LEU HD12 H -10.814 -5.285 2.563 1.00 . A A . 32 LEU HD12 1 1
10 9314 1 1 32 LEU HD13 H -9.413 -4.291 2.167 1.00 . A A . 32 LEU HD13 1 1
10 9315 1 1 32 LEU HD21 H -10.956 -1.512 3.039 1.00 . A A . 32 LEU HD21 1 1
10 9316 1 1 32 LEU HD22 H -12.613 -1.712 2.468 1.00 . A A . 32 LEU HD22 1 1
10 9317 1 1 32 LEU HD23 H -12.027 -2.672 3.827 1.00 . A A . 32 LEU HD23 1 1
10 9318 1 1 32 LEU HG H -12.163 -3.837 1.569 1.00 . A A . 32 LEU HG 1 1
10 9319 1 1 32 LEU N N -10.987 -2.597 -1.689 1.00 . A A . 32 LEU N 1 1
10 9320 1 1 32 LEU O O -10.624 0.018 0.090 1.00 . A A . 32 LEU O 1 1
10 9321 1 1 33 VAL C C -13.633 1.797 0.371 1.00 . A A . 33 VAL C 1 1
10 9322 1 1 33 VAL CA C -12.852 1.327 -0.849 1.00 . A A . 33 VAL CA 1 1
10 9323 1 1 33 VAL CB C -13.580 1.790 -2.130 1.00 . A A . 33 VAL CB 1 1
10 9324 1 1 33 VAL CG1 C -12.578 2.070 -3.241 1.00 . A A . 33 VAL CG1 1 1
10 9325 1 1 33 VAL CG2 C -14.610 0.764 -2.582 1.00 . A A . 33 VAL CG2 1 1
10 9326 1 1 33 VAL H H -13.389 -0.699 -1.134 1.00 . A A . 33 VAL H 1 1
10 9327 1 1 33 VAL HA H -11.874 1.785 -0.831 1.00 . A A . 33 VAL HA 1 1
10 9328 1 1 33 VAL HB H -14.097 2.712 -1.908 1.00 . A A . 33 VAL HB 1 1
10 9329 1 1 33 VAL HG11 H -13.106 2.378 -4.132 1.00 . A A . 33 VAL HG11 1 1
10 9330 1 1 33 VAL HG12 H -11.906 2.857 -2.930 1.00 . A A . 33 VAL HG12 1 1
10 9331 1 1 33 VAL HG13 H -12.012 1.175 -3.449 1.00 . A A . 33 VAL HG13 1 1
10 9332 1 1 33 VAL HG21 H -15.436 0.752 -1.887 1.00 . A A . 33 VAL HG21 1 1
10 9333 1 1 33 VAL HG22 H -14.972 1.030 -3.565 1.00 . A A . 33 VAL HG22 1 1
10 9334 1 1 33 VAL HG23 H -14.155 -0.214 -2.617 1.00 . A A . 33 VAL HG23 1 1
10 9335 1 1 33 VAL N N -12.668 -0.113 -0.816 1.00 . A A . 33 VAL N 1 1
10 9336 1 1 33 VAL O O -14.666 1.224 0.720 1.00 . A A . 33 VAL O 1 1
10 9337 1 1 34 SER C C -14.218 4.825 1.887 1.00 . A A . 34 SER C 1 1
10 9338 1 1 34 SER CA C -13.787 3.394 2.185 1.00 . A A . 34 SER CA 1 1
10 9339 1 1 34 SER CB C -12.861 3.356 3.403 1.00 . A A . 34 SER CB 1 1
10 9340 1 1 34 SER H H -12.272 3.211 0.722 1.00 . A A . 34 SER H 1 1
10 9341 1 1 34 SER HA H -14.665 2.801 2.391 1.00 . A A . 34 SER HA 1 1
10 9342 1 1 34 SER HB2 H -12.836 4.332 3.864 1.00 . A A . 34 SER HB2 1 1
10 9343 1 1 34 SER HB3 H -13.235 2.634 4.113 1.00 . A A . 34 SER HB3 1 1
10 9344 1 1 34 SER HG H -11.569 2.231 2.438 1.00 . A A . 34 SER HG 1 1
10 9345 1 1 34 SER N N -13.121 2.822 1.028 1.00 . A A . 34 SER N 1 1
10 9346 1 1 34 SER O O -13.382 5.733 1.829 1.00 . A A . 34 SER O 1 1
10 9347 1 1 34 SER OG O -11.540 2.993 3.031 1.00 . A A . 34 SER OG 1 1
10 9348 1 1 35 TYR C C -15.852 7.375 2.438 1.00 . A A . 35 TYR C 1 1
10 9349 1 1 35 TYR CA C -16.072 6.322 1.336 1.00 . A A . 35 TYR CA 1 1
10 9350 1 1 35 TYR CB C -17.566 6.226 0.974 1.00 . A A . 35 TYR CB 1 1
10 9351 1 1 35 TYR CD1 C -17.902 3.958 -0.092 1.00 . A A . 35 TYR CD1 1 1
10 9352 1 1 35 TYR CD2 C -18.915 4.362 2.028 1.00 . A A . 35 TYR CD2 1 1
10 9353 1 1 35 TYR CE1 C -18.409 2.674 -0.095 1.00 . A A . 35 TYR CE1 1 1
10 9354 1 1 35 TYR CE2 C -19.429 3.077 2.031 1.00 . A A . 35 TYR CE2 1 1
10 9355 1 1 35 TYR CG C -18.145 4.825 0.966 1.00 . A A . 35 TYR CG 1 1
10 9356 1 1 35 TYR CZ C -19.241 2.267 0.936 1.00 . A A . 35 TYR CZ 1 1
10 9357 1 1 35 TYR H H -16.132 4.256 1.800 1.00 . A A . 35 TYR H 1 1
10 9358 1 1 35 TYR HA H -15.536 6.651 0.458 1.00 . A A . 35 TYR HA 1 1
10 9359 1 1 35 TYR HB2 H -18.139 6.816 1.669 1.00 . A A . 35 TYR HB2 1 1
10 9360 1 1 35 TYR HB3 H -17.700 6.638 -0.017 1.00 . A A . 35 TYR HB3 1 1
10 9361 1 1 35 TYR HD1 H -17.306 4.301 -0.926 1.00 . A A . 35 TYR HD1 1 1
10 9362 1 1 35 TYR HD2 H -19.116 5.023 2.859 1.00 . A A . 35 TYR HD2 1 1
10 9363 1 1 35 TYR HE1 H -18.208 2.014 -0.929 1.00 . A A . 35 TYR HE1 1 1
10 9364 1 1 35 TYR HE2 H -20.028 2.736 2.864 1.00 . A A . 35 TYR HE2 1 1
10 9365 1 1 35 TYR HH H -20.006 0.748 1.858 1.00 . A A . 35 TYR HH 1 1
10 9366 1 1 35 TYR N N -15.522 5.016 1.698 1.00 . A A . 35 TYR N 1 1
10 9367 1 1 35 TYR O O -15.364 8.468 2.147 1.00 . A A . 35 TYR O 1 1
10 9368 1 1 35 TYR OH O -19.675 0.955 0.975 1.00 . A A . 35 TYR OH 1 1
10 9369 1 1 36 PRO C C -14.516 8.248 5.195 1.00 . A A . 36 PRO C 1 1
10 9370 1 1 36 PRO CA C -15.986 8.043 4.821 1.00 . A A . 36 PRO CA 1 1
10 9371 1 1 36 PRO CB C -16.739 7.408 5.986 1.00 . A A . 36 PRO CB 1 1
10 9372 1 1 36 PRO CD C -16.774 5.820 4.210 1.00 . A A . 36 PRO CD 1 1
10 9373 1 1 36 PRO CG C -16.700 5.950 5.705 1.00 . A A . 36 PRO CG 1 1
10 9374 1 1 36 PRO HA H -16.429 9.000 4.585 1.00 . A A . 36 PRO HA 1 1
10 9375 1 1 36 PRO HB2 H -16.239 7.647 6.915 1.00 . A A . 36 PRO HB2 1 1
10 9376 1 1 36 PRO HB3 H -17.752 7.778 6.010 1.00 . A A . 36 PRO HB3 1 1
10 9377 1 1 36 PRO HD2 H -16.199 4.968 3.877 1.00 . A A . 36 PRO HD2 1 1
10 9378 1 1 36 PRO HD3 H -17.801 5.733 3.887 1.00 . A A . 36 PRO HD3 1 1
10 9379 1 1 36 PRO HG2 H -15.775 5.530 6.073 1.00 . A A . 36 PRO HG2 1 1
10 9380 1 1 36 PRO HG3 H -17.546 5.463 6.167 1.00 . A A . 36 PRO HG3 1 1
10 9381 1 1 36 PRO N N -16.176 7.080 3.721 1.00 . A A . 36 PRO N 1 1
10 9382 1 1 36 PRO O O -14.206 8.770 6.264 1.00 . A A . 36 PRO O 1 1
10 9383 1 1 37 LYS C C -11.507 8.496 3.283 1.00 . A A . 37 LYS C 1 1
10 9384 1 1 37 LYS CA C -12.188 7.982 4.545 1.00 . A A . 37 LYS CA 1 1
10 9385 1 1 37 LYS CB C -11.550 6.657 4.967 1.00 . A A . 37 LYS CB 1 1
10 9386 1 1 37 LYS CD C -11.132 5.403 7.106 1.00 . A A . 37 LYS CD 1 1
10 9387 1 1 37 LYS CE C -10.915 3.936 6.774 1.00 . A A . 37 LYS CE 1 1
10 9388 1 1 37 LYS CG C -12.179 6.030 6.201 1.00 . A A . 37 LYS CG 1 1
10 9389 1 1 37 LYS H H -13.928 7.392 3.495 1.00 . A A . 37 LYS H 1 1
10 9390 1 1 37 LYS HA H -12.055 8.704 5.333 1.00 . A A . 37 LYS HA 1 1
10 9391 1 1 37 LYS HB2 H -11.636 5.958 4.152 1.00 . A A . 37 LYS HB2 1 1
10 9392 1 1 37 LYS HB3 H -10.502 6.826 5.172 1.00 . A A . 37 LYS HB3 1 1
10 9393 1 1 37 LYS HD2 H -10.199 5.932 6.981 1.00 . A A . 37 LYS HD2 1 1
10 9394 1 1 37 LYS HD3 H -11.461 5.486 8.132 1.00 . A A . 37 LYS HD3 1 1
10 9395 1 1 37 LYS HE2 H -11.305 3.745 5.786 1.00 . A A . 37 LYS HE2 1 1
10 9396 1 1 37 LYS HE3 H -9.853 3.733 6.785 1.00 . A A . 37 LYS HE3 1 1
10 9397 1 1 37 LYS HG2 H -12.708 6.792 6.751 1.00 . A A . 37 LYS HG2 1 1
10 9398 1 1 37 LYS HG3 H -12.874 5.264 5.886 1.00 . A A . 37 LYS HG3 1 1
10 9399 1 1 37 LYS HZ1 H -10.898 2.634 8.410 1.00 . A A . 37 LYS HZ1 1 1
10 9400 1 1 37 LYS HZ2 H -12.054 2.244 7.235 1.00 . A A . 37 LYS HZ2 1 1
10 9401 1 1 37 LYS HZ3 H -12.317 3.557 8.283 1.00 . A A . 37 LYS HZ3 1 1
10 9402 1 1 37 LYS N N -13.617 7.819 4.319 1.00 . A A . 37 LYS N 1 1
10 9403 1 1 37 LYS NZ N -11.592 3.032 7.743 1.00 . A A . 37 LYS NZ 1 1
10 9404 1 1 37 LYS O O -10.613 9.342 3.346 1.00 . A A . 37 LYS O 1 1
10 9405 1 1 38 GLY C C -10.214 7.443 0.498 1.00 . A A . 38 GLY C 1 1
10 9406 1 1 38 GLY CA C -11.349 8.368 0.877 1.00 . A A . 38 GLY CA 1 1
10 9407 1 1 38 GLY H H -12.685 7.338 2.151 1.00 . A A . 38 GLY H 1 1
10 9408 1 1 38 GLY HA2 H -12.105 8.335 0.106 1.00 . A A . 38 GLY HA2 1 1
10 9409 1 1 38 GLY HA3 H -10.969 9.376 0.956 1.00 . A A . 38 GLY HA3 1 1
10 9410 1 1 38 GLY N N -11.947 7.988 2.140 1.00 . A A . 38 GLY N 1 1
10 9411 1 1 38 GLY O O -9.351 7.794 -0.310 1.00 . A A . 38 GLY O 1 1
10 9412 1 1 39 THR C C -9.562 4.257 -0.191 1.00 . A A . 39 THR C 1 1
10 9413 1 1 39 THR CA C -9.148 5.295 0.841 1.00 . A A . 39 THR CA 1 1
10 9414 1 1 39 THR CB C -8.730 4.575 2.135 1.00 . A A . 39 THR CB 1 1
10 9415 1 1 39 THR CG2 C -7.315 4.962 2.530 1.00 . A A . 39 THR CG2 1 1
10 9416 1 1 39 THR H H -10.946 6.012 1.689 1.00 . A A . 39 THR H 1 1
10 9417 1 1 39 THR HA H -8.294 5.839 0.464 1.00 . A A . 39 THR HA 1 1
10 9418 1 1 39 THR HB H -8.760 3.509 1.960 1.00 . A A . 39 THR HB 1 1
10 9419 1 1 39 THR HG1 H -10.297 4.194 3.272 1.00 . A A . 39 THR HG1 1 1
10 9420 1 1 39 THR HG21 H -6.889 5.595 1.766 1.00 . A A . 39 THR HG21 1 1
10 9421 1 1 39 THR HG22 H -6.716 4.072 2.635 1.00 . A A . 39 THR HG22 1 1
10 9422 1 1 39 THR HG23 H -7.335 5.495 3.471 1.00 . A A . 39 THR HG23 1 1
10 9423 1 1 39 THR N N -10.214 6.252 1.083 1.00 . A A . 39 THR N 1 1
10 9424 1 1 39 THR O O -10.633 3.655 -0.092 1.00 . A A . 39 THR O 1 1
10 9425 1 1 39 THR OG1 O -9.636 4.901 3.198 1.00 . A A . 39 THR OG1 1 1
10 9426 1 1 40 ALA C C -7.946 1.923 -2.056 1.00 . A A . 40 ALA C 1 1
10 9427 1 1 40 ALA CA C -8.953 3.051 -2.197 1.00 . A A . 40 ALA CA 1 1
10 9428 1 1 40 ALA CB C -8.886 3.665 -3.588 1.00 . A A . 40 ALA CB 1 1
10 9429 1 1 40 ALA H H -7.897 4.603 -1.241 1.00 . A A . 40 ALA H 1 1
10 9430 1 1 40 ALA HA H -9.947 2.657 -2.046 1.00 . A A . 40 ALA HA 1 1
10 9431 1 1 40 ALA HB1 H -9.106 2.907 -4.325 1.00 . A A . 40 ALA HB1 1 1
10 9432 1 1 40 ALA HB2 H -9.609 4.462 -3.664 1.00 . A A . 40 ALA HB2 1 1
10 9433 1 1 40 ALA HB3 H -7.895 4.059 -3.759 1.00 . A A . 40 ALA HB3 1 1
10 9434 1 1 40 ALA N N -8.712 4.057 -1.186 1.00 . A A . 40 ALA N 1 1
10 9435 1 1 40 ALA O O -6.944 1.874 -2.773 1.00 . A A . 40 ALA O 1 1
10 9436 1 1 41 GLN C C -7.647 -1.169 -1.927 1.00 . A A . 41 GLN C 1 1
10 9437 1 1 41 GLN CA C -7.330 -0.107 -0.889 1.00 . A A . 41 GLN CA 1 1
10 9438 1 1 41 GLN CB C -7.506 -0.665 0.522 1.00 . A A . 41 GLN CB 1 1
10 9439 1 1 41 GLN CD C -7.948 0.619 2.653 1.00 . A A . 41 GLN CD 1 1
10 9440 1 1 41 GLN CG C -6.927 0.233 1.600 1.00 . A A . 41 GLN CG 1 1
10 9441 1 1 41 GLN H H -8.986 1.157 -0.528 1.00 . A A . 41 GLN H 1 1
10 9442 1 1 41 GLN HA H -6.308 0.214 -1.020 1.00 . A A . 41 GLN HA 1 1
10 9443 1 1 41 GLN HB2 H -8.559 -0.795 0.719 1.00 . A A . 41 GLN HB2 1 1
10 9444 1 1 41 GLN HB3 H -7.015 -1.627 0.582 1.00 . A A . 41 GLN HB3 1 1
10 9445 1 1 41 GLN HE21 H -6.869 -0.274 4.058 1.00 . A A . 41 GLN HE21 1 1
10 9446 1 1 41 GLN HE22 H -8.339 0.470 4.596 1.00 . A A . 41 GLN HE22 1 1
10 9447 1 1 41 GLN HG2 H -6.112 -0.287 2.084 1.00 . A A . 41 GLN HG2 1 1
10 9448 1 1 41 GLN HG3 H -6.551 1.134 1.135 1.00 . A A . 41 GLN HG3 1 1
10 9449 1 1 41 GLN N N -8.192 1.043 -1.098 1.00 . A A . 41 GLN N 1 1
10 9450 1 1 41 GLN NE2 N -7.694 0.231 3.891 1.00 . A A . 41 GLN NE2 1 1
10 9451 1 1 41 GLN O O -8.779 -1.255 -2.406 1.00 . A A . 41 GLN O 1 1
10 9452 1 1 41 GLN OE1 O -8.952 1.264 2.355 1.00 . A A . 41 GLN OE1 1 1
10 9453 1 1 42 LEU C C -5.966 -4.159 -3.155 1.00 . A A . 42 LEU C 1 1
10 9454 1 1 42 LEU CA C -6.833 -2.928 -3.354 1.00 . A A . 42 LEU CA 1 1
10 9455 1 1 42 LEU CB C -6.500 -2.280 -4.699 1.00 . A A . 42 LEU CB 1 1
10 9456 1 1 42 LEU CD1 C -7.251 -0.101 -5.679 1.00 . A A . 42 LEU CD1 1 1
10 9457 1 1 42 LEU CD2 C -8.110 -2.257 -6.616 1.00 . A A . 42 LEU CD2 1 1
10 9458 1 1 42 LEU CG C -7.658 -1.532 -5.359 1.00 . A A . 42 LEU CG 1 1
10 9459 1 1 42 LEU H H -5.804 -1.926 -1.802 1.00 . A A . 42 LEU H 1 1
10 9460 1 1 42 LEU HA H -7.868 -3.231 -3.361 1.00 . A A . 42 LEU HA 1 1
10 9461 1 1 42 LEU HB2 H -5.687 -1.584 -4.549 1.00 . A A . 42 LEU HB2 1 1
10 9462 1 1 42 LEU HB3 H -6.171 -3.053 -5.375 1.00 . A A . 42 LEU HB3 1 1
10 9463 1 1 42 LEU HD11 H -6.477 0.216 -4.996 1.00 . A A . 42 LEU HD11 1 1
10 9464 1 1 42 LEU HD12 H -6.879 -0.051 -6.692 1.00 . A A . 42 LEU HD12 1 1
10 9465 1 1 42 LEU HD13 H -8.108 0.548 -5.577 1.00 . A A . 42 LEU HD13 1 1
10 9466 1 1 42 LEU HD21 H -8.277 -1.540 -7.407 1.00 . A A . 42 LEU HD21 1 1
10 9467 1 1 42 LEU HD22 H -7.348 -2.959 -6.922 1.00 . A A . 42 LEU HD22 1 1
10 9468 1 1 42 LEU HD23 H -9.027 -2.790 -6.414 1.00 . A A . 42 LEU HD23 1 1
10 9469 1 1 42 LEU HG H -8.491 -1.495 -4.674 1.00 . A A . 42 LEU HG 1 1
10 9470 1 1 42 LEU N N -6.661 -1.970 -2.280 1.00 . A A . 42 LEU N 1 1
10 9471 1 1 42 LEU O O -4.829 -4.073 -2.688 1.00 . A A . 42 LEU O 1 1
10 9472 1 1 43 ALA C C -5.423 -6.886 -4.965 1.00 . A A . 43 ALA C 1 1
10 9473 1 1 43 ALA CA C -5.782 -6.541 -3.530 1.00 . A A . 43 ALA CA 1 1
10 9474 1 1 43 ALA CB C -6.594 -7.655 -2.887 1.00 . A A . 43 ALA CB 1 1
10 9475 1 1 43 ALA H H -7.462 -5.303 -3.796 1.00 . A A . 43 ALA H 1 1
10 9476 1 1 43 ALA HA H -4.876 -6.404 -2.960 1.00 . A A . 43 ALA HA 1 1
10 9477 1 1 43 ALA HB1 H -5.936 -8.470 -2.621 1.00 . A A . 43 ALA HB1 1 1
10 9478 1 1 43 ALA HB2 H -7.079 -7.280 -1.997 1.00 . A A . 43 ALA HB2 1 1
10 9479 1 1 43 ALA HB3 H -7.340 -8.009 -3.583 1.00 . A A . 43 ALA HB3 1 1
10 9480 1 1 43 ALA N N -6.519 -5.299 -3.515 1.00 . A A . 43 ALA N 1 1
10 9481 1 1 43 ALA O O -6.113 -7.670 -5.625 1.00 . A A . 43 ALA O 1 1
10 9482 1 1 44 ILE C C -2.825 -7.527 -6.855 1.00 . A A . 44 ILE C 1 1
10 9483 1 1 44 ILE CA C -3.906 -6.451 -6.814 1.00 . A A . 44 ILE CA 1 1
10 9484 1 1 44 ILE CB C -3.351 -5.143 -7.429 1.00 . A A . 44 ILE CB 1 1
10 9485 1 1 44 ILE CD1 C -1.411 -3.540 -7.013 1.00 . A A . 44 ILE CD1 1 1
10 9486 1 1 44 ILE CG1 C -2.514 -4.375 -6.399 1.00 . A A . 44 ILE CG1 1 1
10 9487 1 1 44 ILE CG2 C -4.488 -4.272 -7.951 1.00 . A A . 44 ILE CG2 1 1
10 9488 1 1 44 ILE H H -3.890 -5.621 -4.871 1.00 . A A . 44 ILE H 1 1
10 9489 1 1 44 ILE HA H -4.747 -6.777 -7.407 1.00 . A A . 44 ILE HA 1 1
10 9490 1 1 44 ILE HB H -2.722 -5.407 -8.266 1.00 . A A . 44 ILE HB 1 1
10 9491 1 1 44 ILE HD11 H -1.602 -2.495 -6.821 1.00 . A A . 44 ILE HD11 1 1
10 9492 1 1 44 ILE HD12 H -0.466 -3.821 -6.576 1.00 . A A . 44 ILE HD12 1 1
10 9493 1 1 44 ILE HD13 H -1.381 -3.710 -8.078 1.00 . A A . 44 ILE HD13 1 1
10 9494 1 1 44 ILE HG12 H -3.159 -3.713 -5.841 1.00 . A A . 44 ILE HG12 1 1
10 9495 1 1 44 ILE HG13 H -2.058 -5.081 -5.720 1.00 . A A . 44 ILE HG13 1 1
10 9496 1 1 44 ILE HG21 H -4.087 -3.497 -8.592 1.00 . A A . 44 ILE HG21 1 1
10 9497 1 1 44 ILE HG22 H -5.181 -4.881 -8.513 1.00 . A A . 44 ILE HG22 1 1
10 9498 1 1 44 ILE HG23 H -5.004 -3.815 -7.119 1.00 . A A . 44 ILE HG23 1 1
10 9499 1 1 44 ILE N N -4.372 -6.248 -5.451 1.00 . A A . 44 ILE N 1 1
10 9500 1 1 44 ILE O O -2.627 -8.257 -5.881 1.00 . A A . 44 ILE O 1 1
10 9501 1 1 45 VAL C C -0.143 -8.115 -9.310 1.00 . A A . 45 VAL C 1 1
10 9502 1 1 45 VAL CA C -1.070 -8.597 -8.193 1.00 . A A . 45 VAL CA 1 1
10 9503 1 1 45 VAL CB C -1.622 -9.994 -8.609 1.00 . A A . 45 VAL CB 1 1
10 9504 1 1 45 VAL CG1 C -0.954 -11.096 -7.799 1.00 . A A . 45 VAL CG1 1 1
10 9505 1 1 45 VAL CG2 C -3.136 -10.100 -8.480 1.00 . A A . 45 VAL CG2 1 1
10 9506 1 1 45 VAL H H -2.319 -6.979 -8.707 1.00 . A A . 45 VAL H 1 1
10 9507 1 1 45 VAL HA H -0.507 -8.703 -7.278 1.00 . A A . 45 VAL HA 1 1
10 9508 1 1 45 VAL HB H -1.371 -10.138 -9.649 1.00 . A A . 45 VAL HB 1 1
10 9509 1 1 45 VAL HG11 H -0.148 -11.528 -8.374 1.00 . A A . 45 VAL HG11 1 1
10 9510 1 1 45 VAL HG12 H -0.561 -10.682 -6.883 1.00 . A A . 45 VAL HG12 1 1
10 9511 1 1 45 VAL HG13 H -1.679 -11.861 -7.566 1.00 . A A . 45 VAL HG13 1 1
10 9512 1 1 45 VAL HG21 H -3.572 -9.112 -8.519 1.00 . A A . 45 VAL HG21 1 1
10 9513 1 1 45 VAL HG22 H -3.526 -10.700 -9.290 1.00 . A A . 45 VAL HG22 1 1
10 9514 1 1 45 VAL HG23 H -3.385 -10.566 -7.538 1.00 . A A . 45 VAL HG23 1 1
10 9515 1 1 45 VAL N N -2.118 -7.604 -7.979 1.00 . A A . 45 VAL N 1 1
10 9516 1 1 45 VAL O O -0.588 -7.393 -10.204 1.00 . A A . 45 VAL O 1 1
10 9517 1 1 46 PRO C C 1.613 -8.199 -11.686 1.00 . A A . 46 PRO C 1 1
10 9518 1 1 46 PRO CA C 2.158 -8.116 -10.265 1.00 . A A . 46 PRO CA 1 1
10 9519 1 1 46 PRO CB C 3.283 -9.143 -10.057 1.00 . A A . 46 PRO CB 1 1
10 9520 1 1 46 PRO CD C 1.780 -9.260 -8.185 1.00 . A A . 46 PRO CD 1 1
10 9521 1 1 46 PRO CG C 2.849 -10.015 -8.920 1.00 . A A . 46 PRO CG 1 1
10 9522 1 1 46 PRO HA H 2.547 -7.121 -10.095 1.00 . A A . 46 PRO HA 1 1
10 9523 1 1 46 PRO HB2 H 3.413 -9.719 -10.962 1.00 . A A . 46 PRO HB2 1 1
10 9524 1 1 46 PRO HB3 H 4.203 -8.627 -9.824 1.00 . A A . 46 PRO HB3 1 1
10 9525 1 1 46 PRO HD2 H 1.070 -9.942 -7.741 1.00 . A A . 46 PRO HD2 1 1
10 9526 1 1 46 PRO HD3 H 2.214 -8.617 -7.435 1.00 . A A . 46 PRO HD3 1 1
10 9527 1 1 46 PRO HG2 H 2.453 -10.942 -9.303 1.00 . A A . 46 PRO HG2 1 1
10 9528 1 1 46 PRO HG3 H 3.687 -10.207 -8.267 1.00 . A A . 46 PRO HG3 1 1
10 9529 1 1 46 PRO N N 1.161 -8.478 -9.252 1.00 . A A . 46 PRO N 1 1
10 9530 1 1 46 PRO O O 1.197 -9.265 -12.152 1.00 . A A . 46 PRO O 1 1
10 9531 1 1 47 GLY C C 0.156 -5.730 -13.763 1.00 . A A . 47 GLY C 1 1
10 9532 1 1 47 GLY CA C 1.018 -6.963 -13.669 1.00 . A A . 47 GLY CA 1 1
10 9533 1 1 47 GLY H H 2.031 -6.274 -11.954 1.00 . A A . 47 GLY H 1 1
10 9534 1 1 47 GLY HA2 H 1.799 -6.908 -14.412 1.00 . A A . 47 GLY HA2 1 1
10 9535 1 1 47 GLY HA3 H 0.410 -7.835 -13.853 1.00 . A A . 47 GLY HA3 1 1
10 9536 1 1 47 GLY N N 1.615 -7.065 -12.358 1.00 . A A . 47 GLY N 1 1
10 9537 1 1 47 GLY O O 0.172 -5.017 -14.765 1.00 . A A . 47 GLY O 1 1
10 9538 1 1 48 THR C C -0.501 -3.148 -12.053 1.00 . A A . 48 THR C 1 1
10 9539 1 1 48 THR CA C -1.373 -4.260 -12.596 1.00 . A A . 48 THR CA 1 1
10 9540 1 1 48 THR CB C -2.604 -4.456 -11.691 1.00 . A A . 48 THR CB 1 1
10 9541 1 1 48 THR CG2 C -3.769 -3.602 -12.165 1.00 . A A . 48 THR CG2 1 1
10 9542 1 1 48 THR H H -0.646 -6.140 -11.979 1.00 . A A . 48 THR H 1 1
10 9543 1 1 48 THR HA H -1.702 -3.978 -13.579 1.00 . A A . 48 THR HA 1 1
10 9544 1 1 48 THR HB H -2.345 -4.162 -10.684 1.00 . A A . 48 THR HB 1 1
10 9545 1 1 48 THR HG1 H -3.697 -5.971 -12.336 1.00 . A A . 48 THR HG1 1 1
10 9546 1 1 48 THR HG21 H -3.701 -2.622 -11.716 1.00 . A A . 48 THR HG21 1 1
10 9547 1 1 48 THR HG22 H -4.698 -4.068 -11.873 1.00 . A A . 48 THR HG22 1 1
10 9548 1 1 48 THR HG23 H -3.734 -3.510 -13.240 1.00 . A A . 48 THR HG23 1 1
10 9549 1 1 48 THR N N -0.601 -5.481 -12.707 1.00 . A A . 48 THR N 1 1
10 9550 1 1 48 THR O O -0.304 -3.016 -10.844 1.00 . A A . 48 THR O 1 1
10 9551 1 1 48 THR OG1 O -2.989 -5.838 -11.694 1.00 . A A . 48 THR OG1 1 1
10 9552 1 1 49 SER C C 0.253 -0.228 -11.799 1.00 . A A . 49 SER C 1 1
10 9553 1 1 49 SER CA C 0.955 -1.306 -12.623 1.00 . A A . 49 SER CA 1 1
10 9554 1 1 49 SER CB C 1.535 -0.714 -13.905 1.00 . A A . 49 SER CB 1 1
10 9555 1 1 49 SER H H -0.157 -2.528 -13.914 1.00 . A A . 49 SER H 1 1
10 9556 1 1 49 SER HA H 1.747 -1.736 -12.042 1.00 . A A . 49 SER HA 1 1
10 9557 1 1 49 SER HB2 H 1.180 0.300 -14.025 1.00 . A A . 49 SER HB2 1 1
10 9558 1 1 49 SER HB3 H 2.613 -0.715 -13.845 1.00 . A A . 49 SER HB3 1 1
10 9559 1 1 49 SER HG H 1.154 -0.912 -15.828 1.00 . A A . 49 SER HG 1 1
10 9560 1 1 49 SER N N 0.049 -2.372 -12.968 1.00 . A A . 49 SER N 1 1
10 9561 1 1 49 SER O O -0.893 0.123 -12.079 1.00 . A A . 49 SER O 1 1
10 9562 1 1 49 SER OG O 1.137 -1.477 -15.038 1.00 . A A . 49 SER OG 1 1
10 9563 1 1 50 PRO C C 0.007 2.605 -10.748 1.00 . A A . 50 PRO C 1 1
10 9564 1 1 50 PRO CA C 0.358 1.372 -9.934 1.00 . A A . 50 PRO CA 1 1
10 9565 1 1 50 PRO CB C 1.470 1.691 -8.932 1.00 . A A . 50 PRO CB 1 1
10 9566 1 1 50 PRO CD C 2.260 -0.103 -10.302 1.00 . A A . 50 PRO CD 1 1
10 9567 1 1 50 PRO CG C 2.334 0.476 -8.917 1.00 . A A . 50 PRO CG 1 1
10 9568 1 1 50 PRO HA H -0.521 1.035 -9.416 1.00 . A A . 50 PRO HA 1 1
10 9569 1 1 50 PRO HB2 H 2.018 2.561 -9.269 1.00 . A A . 50 PRO HB2 1 1
10 9570 1 1 50 PRO HB3 H 1.041 1.884 -7.960 1.00 . A A . 50 PRO HB3 1 1
10 9571 1 1 50 PRO HD2 H 3.031 0.318 -10.930 1.00 . A A . 50 PRO HD2 1 1
10 9572 1 1 50 PRO HD3 H 2.343 -1.178 -10.267 1.00 . A A . 50 PRO HD3 1 1
10 9573 1 1 50 PRO HG2 H 3.351 0.751 -8.681 1.00 . A A . 50 PRO HG2 1 1
10 9574 1 1 50 PRO HG3 H 1.958 -0.233 -8.195 1.00 . A A . 50 PRO HG3 1 1
10 9575 1 1 50 PRO N N 0.922 0.306 -10.763 1.00 . A A . 50 PRO N 1 1
10 9576 1 1 50 PRO O O -0.980 3.288 -10.471 1.00 . A A . 50 PRO O 1 1
10 9577 1 1 51 ASP C C -0.758 3.678 -13.441 1.00 . A A . 51 ASP C 1 1
10 9578 1 1 51 ASP CA C 0.524 3.970 -12.677 1.00 . A A . 51 ASP CA 1 1
10 9579 1 1 51 ASP CB C 1.703 4.174 -13.638 1.00 . A A . 51 ASP CB 1 1
10 9580 1 1 51 ASP CG C 1.281 4.616 -15.025 1.00 . A A . 51 ASP CG 1 1
10 9581 1 1 51 ASP H H 1.607 2.317 -11.912 1.00 . A A . 51 ASP H 1 1
10 9582 1 1 51 ASP HA H 0.379 4.868 -12.090 1.00 . A A . 51 ASP HA 1 1
10 9583 1 1 51 ASP HB2 H 2.361 4.926 -13.230 1.00 . A A . 51 ASP HB2 1 1
10 9584 1 1 51 ASP HB3 H 2.244 3.243 -13.726 1.00 . A A . 51 ASP HB3 1 1
10 9585 1 1 51 ASP N N 0.805 2.874 -11.766 1.00 . A A . 51 ASP N 1 1
10 9586 1 1 51 ASP O O -1.505 4.586 -13.786 1.00 . A A . 51 ASP O 1 1
10 9587 1 1 51 ASP OD1 O 0.953 3.745 -15.854 1.00 . A A . 51 ASP OD1 1 1
10 9588 1 1 51 ASP OD2 O 1.253 5.838 -15.287 1.00 . A A . 51 ASP OD2 1 1
10 9589 1 1 52 ALA C C -3.463 2.130 -13.613 1.00 . A A . 52 ALA C 1 1
10 9590 1 1 52 ALA CA C -2.191 1.984 -14.431 1.00 . A A . 52 ALA CA 1 1
10 9591 1 1 52 ALA CB C -2.030 0.555 -14.929 1.00 . A A . 52 ALA CB 1 1
10 9592 1 1 52 ALA H H -0.472 1.710 -13.216 1.00 . A A . 52 ALA H 1 1
10 9593 1 1 52 ALA HA H -2.255 2.635 -15.292 1.00 . A A . 52 ALA HA 1 1
10 9594 1 1 52 ALA HB1 H -2.817 -0.059 -14.519 1.00 . A A . 52 ALA HB1 1 1
10 9595 1 1 52 ALA HB2 H -2.087 0.540 -16.007 1.00 . A A . 52 ALA HB2 1 1
10 9596 1 1 52 ALA HB3 H -1.072 0.170 -14.613 1.00 . A A . 52 ALA HB3 1 1
10 9597 1 1 52 ALA N N -1.033 2.398 -13.648 1.00 . A A . 52 ALA N 1 1
10 9598 1 1 52 ALA O O -4.522 2.454 -14.147 1.00 . A A . 52 ALA O 1 1
10 9599 1 1 53 LEU C C -4.844 3.480 -11.227 1.00 . A A . 53 LEU C 1 1
10 9600 1 1 53 LEU CA C -4.466 2.016 -11.395 1.00 . A A . 53 LEU CA 1 1
10 9601 1 1 53 LEU CB C -4.105 1.417 -10.033 1.00 . A A . 53 LEU CB 1 1
10 9602 1 1 53 LEU CD1 C -2.855 -0.720 -9.601 1.00 . A A . 53 LEU CD1 1 1
10 9603 1 1 53 LEU CD2 C -5.223 -0.494 -8.852 1.00 . A A . 53 LEU CD2 1 1
10 9604 1 1 53 LEU CG C -4.211 -0.110 -9.920 1.00 . A A . 53 LEU CG 1 1
10 9605 1 1 53 LEU H H -2.459 1.682 -11.954 1.00 . A A . 53 LEU H 1 1
10 9606 1 1 53 LEU HA H -5.298 1.477 -11.814 1.00 . A A . 53 LEU HA 1 1
10 9607 1 1 53 LEU HB2 H -3.091 1.699 -9.807 1.00 . A A . 53 LEU HB2 1 1
10 9608 1 1 53 LEU HB3 H -4.754 1.854 -9.290 1.00 . A A . 53 LEU HB3 1 1
10 9609 1 1 53 LEU HD11 H -2.210 -0.635 -10.463 1.00 . A A . 53 LEU HD11 1 1
10 9610 1 1 53 LEU HD12 H -2.412 -0.197 -8.766 1.00 . A A . 53 LEU HD12 1 1
10 9611 1 1 53 LEU HD13 H -2.982 -1.761 -9.347 1.00 . A A . 53 LEU HD13 1 1
10 9612 1 1 53 LEU HD21 H -5.027 -1.501 -8.515 1.00 . A A . 53 LEU HD21 1 1
10 9613 1 1 53 LEU HD22 H -5.142 0.188 -8.018 1.00 . A A . 53 LEU HD22 1 1
10 9614 1 1 53 LEU HD23 H -6.219 -0.441 -9.266 1.00 . A A . 53 LEU HD23 1 1
10 9615 1 1 53 LEU HG H -4.546 -0.519 -10.862 1.00 . A A . 53 LEU HG 1 1
10 9616 1 1 53 LEU N N -3.340 1.909 -12.311 1.00 . A A . 53 LEU N 1 1
10 9617 1 1 53 LEU O O -5.995 3.877 -11.428 1.00 . A A . 53 LEU O 1 1
10 9618 1 1 54 THR C C -4.565 6.320 -12.016 1.00 . A A . 54 THR C 1 1
10 9619 1 1 54 THR CA C -4.010 5.711 -10.729 1.00 . A A . 54 THR CA 1 1
10 9620 1 1 54 THR CB C -2.667 6.377 -10.374 1.00 . A A . 54 THR CB 1 1
10 9621 1 1 54 THR CG2 C -2.877 7.772 -9.799 1.00 . A A . 54 THR CG2 1 1
10 9622 1 1 54 THR H H -2.960 3.886 -10.721 1.00 . A A . 54 THR H 1 1
10 9623 1 1 54 THR HA H -4.706 5.888 -9.919 1.00 . A A . 54 THR HA 1 1
10 9624 1 1 54 THR HB H -2.072 6.457 -11.271 1.00 . A A . 54 THR HB 1 1
10 9625 1 1 54 THR HG1 H -1.424 4.915 -9.889 1.00 . A A . 54 THR HG1 1 1
10 9626 1 1 54 THR HG21 H -2.717 8.508 -10.573 1.00 . A A . 54 THR HG21 1 1
10 9627 1 1 54 THR HG22 H -2.177 7.940 -8.994 1.00 . A A . 54 THR HG22 1 1
10 9628 1 1 54 THR HG23 H -3.887 7.858 -9.422 1.00 . A A . 54 THR HG23 1 1
10 9629 1 1 54 THR N N -3.843 4.278 -10.881 1.00 . A A . 54 THR N 1 1
10 9630 1 1 54 THR O O -5.484 7.140 -11.982 1.00 . A A . 54 THR O 1 1
10 9631 1 1 54 THR OG1 O -1.965 5.564 -9.423 1.00 . A A . 54 THR OG1 1 1
10 9632 1 1 55 ALA C C -5.880 5.896 -14.751 1.00 . A A . 55 ALA C 1 1
10 9633 1 1 55 ALA CA C -4.465 6.371 -14.452 1.00 . A A . 55 ALA CA 1 1
10 9634 1 1 55 ALA CB C -3.518 5.926 -15.552 1.00 . A A . 55 ALA CB 1 1
10 9635 1 1 55 ALA H H -3.281 5.241 -13.105 1.00 . A A . 55 ALA H 1 1
10 9636 1 1 55 ALA HA H -4.462 7.450 -14.427 1.00 . A A . 55 ALA HA 1 1
10 9637 1 1 55 ALA HB1 H -2.835 6.730 -15.786 1.00 . A A . 55 ALA HB1 1 1
10 9638 1 1 55 ALA HB2 H -2.959 5.064 -15.219 1.00 . A A . 55 ALA HB2 1 1
10 9639 1 1 55 ALA HB3 H -4.085 5.668 -16.434 1.00 . A A . 55 ALA HB3 1 1
10 9640 1 1 55 ALA N N -4.012 5.896 -13.148 1.00 . A A . 55 ALA N 1 1
10 9641 1 1 55 ALA O O -6.649 6.602 -15.391 1.00 . A A . 55 ALA O 1 1
10 9642 1 1 56 ALA C C -8.580 4.985 -13.714 1.00 . A A . 56 ALA C 1 1
10 9643 1 1 56 ALA CA C -7.562 4.156 -14.481 1.00 . A A . 56 ALA CA 1 1
10 9644 1 1 56 ALA CB C -7.627 2.699 -14.048 1.00 . A A . 56 ALA CB 1 1
10 9645 1 1 56 ALA H H -5.549 4.155 -13.816 1.00 . A A . 56 ALA H 1 1
10 9646 1 1 56 ALA HA H -7.794 4.206 -15.534 1.00 . A A . 56 ALA HA 1 1
10 9647 1 1 56 ALA HB1 H -8.659 2.404 -13.934 1.00 . A A . 56 ALA HB1 1 1
10 9648 1 1 56 ALA HB2 H -7.156 2.079 -14.797 1.00 . A A . 56 ALA HB2 1 1
10 9649 1 1 56 ALA HB3 H -7.111 2.580 -13.108 1.00 . A A . 56 ALA HB3 1 1
10 9650 1 1 56 ALA N N -6.219 4.694 -14.291 1.00 . A A . 56 ALA N 1 1
10 9651 1 1 56 ALA O O -9.706 5.182 -14.171 1.00 . A A . 56 ALA O 1 1
10 9652 1 1 57 VAL C C -9.079 7.734 -12.365 1.00 . A A . 57 VAL C 1 1
10 9653 1 1 57 VAL CA C -9.029 6.342 -11.751 1.00 . A A . 57 VAL CA 1 1
10 9654 1 1 57 VAL CB C -8.543 6.447 -10.290 1.00 . A A . 57 VAL CB 1 1
10 9655 1 1 57 VAL CG1 C -9.516 7.273 -9.464 1.00 . A A . 57 VAL CG1 1 1
10 9656 1 1 57 VAL CG2 C -8.363 5.066 -9.680 1.00 . A A . 57 VAL CG2 1 1
10 9657 1 1 57 VAL H H -7.285 5.241 -12.219 1.00 . A A . 57 VAL H 1 1
10 9658 1 1 57 VAL HA H -10.024 5.924 -11.750 1.00 . A A . 57 VAL HA 1 1
10 9659 1 1 57 VAL HB H -7.586 6.947 -10.285 1.00 . A A . 57 VAL HB 1 1
10 9660 1 1 57 VAL HG11 H -10.020 7.982 -10.104 1.00 . A A . 57 VAL HG11 1 1
10 9661 1 1 57 VAL HG12 H -10.245 6.619 -9.005 1.00 . A A . 57 VAL HG12 1 1
10 9662 1 1 57 VAL HG13 H -8.975 7.804 -8.694 1.00 . A A . 57 VAL HG13 1 1
10 9663 1 1 57 VAL HG21 H -7.316 4.895 -9.477 1.00 . A A . 57 VAL HG21 1 1
10 9664 1 1 57 VAL HG22 H -8.924 5.003 -8.760 1.00 . A A . 57 VAL HG22 1 1
10 9665 1 1 57 VAL HG23 H -8.721 4.317 -10.372 1.00 . A A . 57 VAL HG23 1 1
10 9666 1 1 57 VAL N N -8.176 5.472 -12.548 1.00 . A A . 57 VAL N 1 1
10 9667 1 1 57 VAL O O -10.138 8.363 -12.421 1.00 . A A . 57 VAL O 1 1
10 9668 1 1 58 ALA C C -8.677 9.488 -14.787 1.00 . A A . 58 ALA C 1 1
10 9669 1 1 58 ALA CA C -7.863 9.508 -13.495 1.00 . A A . 58 ALA CA 1 1
10 9670 1 1 58 ALA CB C -6.417 9.887 -13.781 1.00 . A A . 58 ALA CB 1 1
10 9671 1 1 58 ALA H H -7.102 7.669 -12.742 1.00 . A A . 58 ALA H 1 1
10 9672 1 1 58 ALA HA H -8.281 10.246 -12.822 1.00 . A A . 58 ALA HA 1 1
10 9673 1 1 58 ALA HB1 H -6.167 9.609 -14.793 1.00 . A A . 58 ALA HB1 1 1
10 9674 1 1 58 ALA HB2 H -6.294 10.954 -13.660 1.00 . A A . 58 ALA HB2 1 1
10 9675 1 1 58 ALA HB3 H -5.767 9.370 -13.092 1.00 . A A . 58 ALA HB3 1 1
10 9676 1 1 58 ALA N N -7.929 8.209 -12.837 1.00 . A A . 58 ALA N 1 1
10 9677 1 1 58 ALA O O -9.413 10.425 -15.094 1.00 . A A . 58 ALA O 1 1
10 9678 1 1 59 GLY C C -10.743 7.916 -16.531 1.00 . A A . 59 GLY C 1 1
10 9679 1 1 59 GLY CA C -9.278 8.218 -16.763 1.00 . A A . 59 GLY CA 1 1
10 9680 1 1 59 GLY H H -7.936 7.680 -15.225 1.00 . A A . 59 GLY H 1 1
10 9681 1 1 59 GLY HA2 H -9.197 9.124 -17.345 1.00 . A A . 59 GLY HA2 1 1
10 9682 1 1 59 GLY HA3 H -8.837 7.405 -17.318 1.00 . A A . 59 GLY HA3 1 1
10 9683 1 1 59 GLY N N -8.550 8.389 -15.524 1.00 . A A . 59 GLY N 1 1
10 9684 1 1 59 GLY O O -11.551 7.980 -17.458 1.00 . A A . 59 GLY O 1 1
10 9685 1 1 60 LEU C C -13.187 8.717 -14.734 1.00 . A A . 60 LEU C 1 1
10 9686 1 1 60 LEU CA C -12.486 7.376 -14.921 1.00 . A A . 60 LEU CA 1 1
10 9687 1 1 60 LEU CB C -12.588 6.551 -13.640 1.00 . A A . 60 LEU CB 1 1
10 9688 1 1 60 LEU CD1 C -14.911 5.640 -13.363 1.00 . A A . 60 LEU CD1 1 1
10 9689 1 1 60 LEU CD2 C -13.398 4.687 -15.115 1.00 . A A . 60 LEU CD2 1 1
10 9690 1 1 60 LEU CG C -13.471 5.308 -13.727 1.00 . A A . 60 LEU CG 1 1
10 9691 1 1 60 LEU H H -10.381 7.416 -14.624 1.00 . A A . 60 LEU H 1 1
10 9692 1 1 60 LEU HA H -12.973 6.841 -15.715 1.00 . A A . 60 LEU HA 1 1
10 9693 1 1 60 LEU HB2 H -11.594 6.242 -13.354 1.00 . A A . 60 LEU HB2 1 1
10 9694 1 1 60 LEU HB3 H -12.984 7.181 -12.869 1.00 . A A . 60 LEU HB3 1 1
10 9695 1 1 60 LEU HD11 H -14.972 6.666 -13.032 1.00 . A A . 60 LEU HD11 1 1
10 9696 1 1 60 LEU HD12 H -15.542 5.502 -14.229 1.00 . A A . 60 LEU HD12 1 1
10 9697 1 1 60 LEU HD13 H -15.241 4.985 -12.570 1.00 . A A . 60 LEU HD13 1 1
10 9698 1 1 60 LEU HD21 H -13.682 5.420 -15.854 1.00 . A A . 60 LEU HD21 1 1
10 9699 1 1 60 LEU HD22 H -12.387 4.355 -15.307 1.00 . A A . 60 LEU HD22 1 1
10 9700 1 1 60 LEU HD23 H -14.069 3.843 -15.169 1.00 . A A . 60 LEU HD23 1 1
10 9701 1 1 60 LEU HG H -13.111 4.586 -13.015 1.00 . A A . 60 LEU HG 1 1
10 9702 1 1 60 LEU N N -11.089 7.570 -15.296 1.00 . A A . 60 LEU N 1 1
10 9703 1 1 60 LEU O O -14.377 8.772 -14.420 1.00 . A A . 60 LEU O 1 1
10 9704 1 1 61 GLY C C -12.820 11.646 -13.373 1.00 . A A . 61 GLY C 1 1
10 9705 1 1 61 GLY CA C -13.005 11.120 -14.774 1.00 . A A . 61 GLY CA 1 1
10 9706 1 1 61 GLY H H -11.499 9.692 -15.178 1.00 . A A . 61 GLY H 1 1
10 9707 1 1 61 GLY HA2 H -12.518 11.788 -15.471 1.00 . A A . 61 GLY HA2 1 1
10 9708 1 1 61 GLY HA3 H -14.060 11.084 -14.998 1.00 . A A . 61 GLY HA3 1 1
10 9709 1 1 61 GLY N N -12.444 9.796 -14.928 1.00 . A A . 61 GLY N 1 1
10 9710 1 1 61 GLY O O -13.264 12.747 -13.048 1.00 . A A . 61 GLY O 1 1
10 9711 1 1 62 TYR C C -10.425 11.574 -10.984 1.00 . A A . 62 TYR C 1 1
10 9712 1 1 62 TYR CA C -11.899 11.243 -11.167 1.00 . A A . 62 TYR CA 1 1
10 9713 1 1 62 TYR CB C -12.314 10.115 -10.220 1.00 . A A . 62 TYR CB 1 1
10 9714 1 1 62 TYR CD1 C -14.658 10.803 -9.582 1.00 . A A . 62 TYR CD1 1 1
10 9715 1 1 62 TYR CD2 C -14.368 8.733 -10.728 1.00 . A A . 62 TYR CD2 1 1
10 9716 1 1 62 TYR CE1 C -16.023 10.592 -9.537 1.00 . A A . 62 TYR CE1 1 1
10 9717 1 1 62 TYR CE2 C -15.731 8.515 -10.690 1.00 . A A . 62 TYR CE2 1 1
10 9718 1 1 62 TYR CG C -13.809 9.878 -10.176 1.00 . A A . 62 TYR CG 1 1
10 9719 1 1 62 TYR CZ C -16.555 9.444 -10.096 1.00 . A A . 62 TYR CZ 1 1
10 9720 1 1 62 TYR H H -11.795 10.010 -12.874 1.00 . A A . 62 TYR H 1 1
10 9721 1 1 62 TYR HA H -12.486 12.125 -10.950 1.00 . A A . 62 TYR HA 1 1
10 9722 1 1 62 TYR HB2 H -11.844 9.196 -10.541 1.00 . A A . 62 TYR HB2 1 1
10 9723 1 1 62 TYR HB3 H -11.983 10.352 -9.220 1.00 . A A . 62 TYR HB3 1 1
10 9724 1 1 62 TYR HD1 H -14.237 11.699 -9.148 1.00 . A A . 62 TYR HD1 1 1
10 9725 1 1 62 TYR HD2 H -13.721 8.005 -11.194 1.00 . A A . 62 TYR HD2 1 1
10 9726 1 1 62 TYR HE1 H -16.667 11.322 -9.071 1.00 . A A . 62 TYR HE1 1 1
10 9727 1 1 62 TYR HE2 H -16.147 7.618 -11.123 1.00 . A A . 62 TYR HE2 1 1
10 9728 1 1 62 TYR HH H -18.146 8.535 -10.701 1.00 . A A . 62 TYR HH 1 1
10 9729 1 1 62 TYR N N -12.149 10.863 -12.544 1.00 . A A . 62 TYR N 1 1
10 9730 1 1 62 TYR O O -9.702 11.761 -11.962 1.00 . A A . 62 TYR O 1 1
10 9731 1 1 62 TYR OH O -17.913 9.229 -10.058 1.00 . A A . 62 TYR OH 1 1
10 9732 1 1 63 LYS C C -8.135 11.174 -8.221 1.00 . A A . 63 LYS C 1 1
10 9733 1 1 63 LYS CA C -8.586 11.933 -9.457 1.00 . A A . 63 LYS CA 1 1
10 9734 1 1 63 LYS CB C -8.368 13.436 -9.266 1.00 . A A . 63 LYS CB 1 1
10 9735 1 1 63 LYS CD C -6.040 13.402 -10.211 1.00 . A A . 63 LYS CD 1 1
10 9736 1 1 63 LYS CE C -4.563 13.436 -9.847 1.00 . A A . 63 LYS CE 1 1
10 9737 1 1 63 LYS CG C -6.913 13.821 -9.039 1.00 . A A . 63 LYS CG 1 1
10 9738 1 1 63 LYS H H -10.600 11.505 -8.998 1.00 . A A . 63 LYS H 1 1
10 9739 1 1 63 LYS HA H -8.002 11.598 -10.302 1.00 . A A . 63 LYS HA 1 1
10 9740 1 1 63 LYS HB2 H -8.722 13.952 -10.146 1.00 . A A . 63 LYS HB2 1 1
10 9741 1 1 63 LYS HB3 H -8.943 13.766 -8.412 1.00 . A A . 63 LYS HB3 1 1
10 9742 1 1 63 LYS HD2 H -6.305 12.396 -10.500 1.00 . A A . 63 LYS HD2 1 1
10 9743 1 1 63 LYS HD3 H -6.214 14.074 -11.038 1.00 . A A . 63 LYS HD3 1 1
10 9744 1 1 63 LYS HE2 H -4.403 12.811 -8.981 1.00 . A A . 63 LYS HE2 1 1
10 9745 1 1 63 LYS HE3 H -3.992 13.048 -10.679 1.00 . A A . 63 LYS HE3 1 1
10 9746 1 1 63 LYS HG2 H -6.846 14.892 -8.918 1.00 . A A . 63 LYS HG2 1 1
10 9747 1 1 63 LYS HG3 H -6.557 13.332 -8.143 1.00 . A A . 63 LYS HG3 1 1
10 9748 1 1 63 LYS HZ1 H -3.154 14.978 -9.960 1.00 . A A . 63 LYS HZ1 1 1
10 9749 1 1 63 LYS HZ2 H -4.030 14.948 -8.507 1.00 . A A . 63 LYS HZ2 1 1
10 9750 1 1 63 LYS HZ3 H -4.763 15.516 -9.927 1.00 . A A . 63 LYS HZ3 1 1
10 9751 1 1 63 LYS N N -9.980 11.649 -9.742 1.00 . A A . 63 LYS N 1 1
10 9752 1 1 63 LYS NZ N -4.096 14.815 -9.539 1.00 . A A . 63 LYS NZ 1 1
10 9753 1 1 63 LYS O O -8.779 11.235 -7.171 1.00 . A A . 63 LYS O 1 1
10 9754 1 1 64 ALA C C -4.931 9.878 -7.288 1.00 . A A . 64 ALA C 1 1
10 9755 1 1 64 ALA CA C -6.442 9.721 -7.254 1.00 . A A . 64 ALA CA 1 1
10 9756 1 1 64 ALA CB C -6.824 8.247 -7.305 1.00 . A A . 64 ALA CB 1 1
10 9757 1 1 64 ALA H H -6.617 10.388 -9.248 1.00 . A A . 64 ALA H 1 1
10 9758 1 1 64 ALA HA H -6.821 10.142 -6.332 1.00 . A A . 64 ALA HA 1 1
10 9759 1 1 64 ALA HB1 H -7.052 7.900 -6.308 1.00 . A A . 64 ALA HB1 1 1
10 9760 1 1 64 ALA HB2 H -7.688 8.121 -7.937 1.00 . A A . 64 ALA HB2 1 1
10 9761 1 1 64 ALA HB3 H -5.999 7.675 -7.705 1.00 . A A . 64 ALA HB3 1 1
10 9762 1 1 64 ALA N N -7.041 10.443 -8.364 1.00 . A A . 64 ALA N 1 1
10 9763 1 1 64 ALA O O -4.372 10.325 -8.288 1.00 . A A . 64 ALA O 1 1
10 9764 1 1 65 THR C C -2.269 8.353 -5.434 1.00 . A A . 65 THR C 1 1
10 9765 1 1 65 THR CA C -2.830 9.606 -6.099 1.00 . A A . 65 THR CA 1 1
10 9766 1 1 65 THR CB C -2.393 10.846 -5.302 1.00 . A A . 65 THR CB 1 1
10 9767 1 1 65 THR CG2 C -1.204 11.529 -5.964 1.00 . A A . 65 THR CG2 1 1
10 9768 1 1 65 THR H H -4.792 9.216 -5.409 1.00 . A A . 65 THR H 1 1
10 9769 1 1 65 THR HA H -2.432 9.685 -7.095 1.00 . A A . 65 THR HA 1 1
10 9770 1 1 65 THR HB H -2.103 10.527 -4.313 1.00 . A A . 65 THR HB 1 1
10 9771 1 1 65 THR HG1 H -4.238 11.424 -5.692 1.00 . A A . 65 THR HG1 1 1
10 9772 1 1 65 THR HG21 H -1.090 11.160 -6.972 1.00 . A A . 65 THR HG21 1 1
10 9773 1 1 65 THR HG22 H -0.307 11.316 -5.400 1.00 . A A . 65 THR HG22 1 1
10 9774 1 1 65 THR HG23 H -1.368 12.596 -5.988 1.00 . A A . 65 THR HG23 1 1
10 9775 1 1 65 THR N N -4.280 9.533 -6.190 1.00 . A A . 65 THR N 1 1
10 9776 1 1 65 THR O O -2.883 7.806 -4.513 1.00 . A A . 65 THR O 1 1
10 9777 1 1 65 THR OG1 O -3.487 11.769 -5.198 1.00 . A A . 65 THR OG1 1 1
10 9778 1 1 66 LEU C C 0.204 7.129 -4.007 1.00 . A A . 66 LEU C 1 1
10 9779 1 1 66 LEU CA C -0.463 6.732 -5.320 1.00 . A A . 66 LEU CA 1 1
10 9780 1 1 66 LEU CB C 0.562 6.130 -6.288 1.00 . A A . 66 LEU CB 1 1
10 9781 1 1 66 LEU CD1 C 0.291 3.670 -5.864 1.00 . A A . 66 LEU CD1 1 1
10 9782 1 1 66 LEU CD2 C 2.495 4.570 -6.634 1.00 . A A . 66 LEU CD2 1 1
10 9783 1 1 66 LEU CG C 1.250 4.849 -5.804 1.00 . A A . 66 LEU CG 1 1
10 9784 1 1 66 LEU H H -0.705 8.332 -6.680 1.00 . A A . 66 LEU H 1 1
10 9785 1 1 66 LEU HA H -1.224 5.993 -5.109 1.00 . A A . 66 LEU HA 1 1
10 9786 1 1 66 LEU HB2 H 0.059 5.911 -7.219 1.00 . A A . 66 LEU HB2 1 1
10 9787 1 1 66 LEU HB3 H 1.325 6.868 -6.480 1.00 . A A . 66 LEU HB3 1 1
10 9788 1 1 66 LEU HD11 H 0.114 3.400 -6.896 1.00 . A A . 66 LEU HD11 1 1
10 9789 1 1 66 LEU HD12 H 0.722 2.829 -5.341 1.00 . A A . 66 LEU HD12 1 1
10 9790 1 1 66 LEU HD13 H -0.644 3.942 -5.396 1.00 . A A . 66 LEU HD13 1 1
10 9791 1 1 66 LEU HD21 H 2.812 5.480 -7.123 1.00 . A A . 66 LEU HD21 1 1
10 9792 1 1 66 LEU HD22 H 3.286 4.216 -5.988 1.00 . A A . 66 LEU HD22 1 1
10 9793 1 1 66 LEU HD23 H 2.274 3.820 -7.377 1.00 . A A . 66 LEU HD23 1 1
10 9794 1 1 66 LEU HG H 1.553 4.980 -4.776 1.00 . A A . 66 LEU HG 1 1
10 9795 1 1 66 LEU N N -1.123 7.886 -5.913 1.00 . A A . 66 LEU N 1 1
10 9796 1 1 66 LEU O O 1.260 7.771 -3.995 1.00 . A A . 66 LEU O 1 1
10 9797 1 1 67 ALA C C -0.491 6.099 -0.576 1.00 . A A . 67 ALA C 1 1
10 9798 1 1 67 ALA CA C 0.047 7.097 -1.581 1.00 . A A . 67 ALA CA 1 1
10 9799 1 1 67 ALA CB C -0.376 8.510 -1.207 1.00 . A A . 67 ALA CB 1 1
10 9800 1 1 67 ALA H H -1.248 6.227 -2.986 1.00 . A A . 67 ALA H 1 1
10 9801 1 1 67 ALA HA H 1.127 7.052 -1.586 1.00 . A A . 67 ALA HA 1 1
10 9802 1 1 67 ALA HB1 H -0.254 9.159 -2.060 1.00 . A A . 67 ALA HB1 1 1
10 9803 1 1 67 ALA HB2 H -1.412 8.507 -0.902 1.00 . A A . 67 ALA HB2 1 1
10 9804 1 1 67 ALA HB3 H 0.237 8.867 -0.392 1.00 . A A . 67 ALA HB3 1 1
10 9805 1 1 67 ALA N N -0.430 6.757 -2.907 1.00 . A A . 67 ALA N 1 1
10 9806 1 1 67 ALA O O -1.693 6.047 -0.324 1.00 . A A . 67 ALA O 1 1
10 9807 1 1 68 ASP C C -0.160 4.894 2.325 1.00 . A A . 68 ASP C 1 1
10 9808 1 1 68 ASP CA C 0.010 4.281 0.940 1.00 . A A . 68 ASP CA 1 1
10 9809 1 1 68 ASP CB C 1.040 3.171 1.016 1.00 . A A . 68 ASP CB 1 1
10 9810 1 1 68 ASP CG C 0.382 1.819 0.970 1.00 . A A . 68 ASP CG 1 1
10 9811 1 1 68 ASP H H 1.333 5.349 -0.319 1.00 . A A . 68 ASP H 1 1
10 9812 1 1 68 ASP HA H -0.933 3.849 0.619 1.00 . A A . 68 ASP HA 1 1
10 9813 1 1 68 ASP HB2 H 1.722 3.255 0.183 1.00 . A A . 68 ASP HB2 1 1
10 9814 1 1 68 ASP HB3 H 1.587 3.256 1.941 1.00 . A A . 68 ASP HB3 1 1
10 9815 1 1 68 ASP N N 0.395 5.282 -0.041 1.00 . A A . 68 ASP N 1 1
10 9816 1 1 68 ASP O O -0.229 6.117 2.468 1.00 . A A . 68 ASP O 1 1
10 9817 1 1 68 ASP OD1 O -0.047 1.414 -0.127 1.00 . A A . 68 ASP OD1 1 1
10 9818 1 1 68 ASP OD2 O 0.278 1.169 2.026 1.00 . A A . 68 ASP OD2 1 1
10 9819 1 1 69 ALA C C -1.744 5.039 4.976 1.00 . A A . 69 ALA C 1 1
10 9820 1 1 69 ALA CA C -0.371 4.425 4.731 1.00 . A A . 69 ALA CA 1 1
10 9821 1 1 69 ALA CB C 0.738 5.382 5.161 1.00 . A A . 69 ALA CB 1 1
10 9822 1 1 69 ALA H H -0.146 3.066 3.129 1.00 . A A . 69 ALA H 1 1
10 9823 1 1 69 ALA HA H -0.286 3.534 5.334 1.00 . A A . 69 ALA HA 1 1
10 9824 1 1 69 ALA HB1 H 1.297 4.943 5.973 1.00 . A A . 69 ALA HB1 1 1
10 9825 1 1 69 ALA HB2 H 1.402 5.565 4.327 1.00 . A A . 69 ALA HB2 1 1
10 9826 1 1 69 ALA HB3 H 0.302 6.316 5.486 1.00 . A A . 69 ALA HB3 1 1
10 9827 1 1 69 ALA N N -0.212 4.022 3.335 1.00 . A A . 69 ALA N 1 1
10 9828 1 1 69 ALA O O -2.579 5.036 4.046 1.00 . A A . 69 ALA O 1 1
10 9829 1 1 69 ALA OXT O -1.993 5.509 6.100 1.00 . A A . 69 ALA OXT 1 1
10 9830 2 2 1 . HG H -18.191 11.369 -3.605 1.00 . B A . 70 HG HG 1 1
11 9831 1 1 1 MET C C -1.252 -2.462 -1.422 1.00 . A A . 1 MET C 1 1
11 9832 1 1 1 MET CA C -1.139 -3.821 -0.736 1.00 . A A . 1 MET CA 1 1
11 9833 1 1 1 MET CB C -1.632 -4.930 -1.671 1.00 . A A . 1 MET CB 1 1
11 9834 1 1 1 MET CE C 1.071 -5.496 -4.797 1.00 . A A . 1 MET CE 1 1
11 9835 1 1 1 MET CG C -0.530 -5.520 -2.537 1.00 . A A . 1 MET CG 1 1
11 9836 1 1 1 MET H1 H -1.377 -4.370 1.256 1.00 . A A . 1 MET H1 1 1
11 9837 1 1 1 MET H2 H -2.832 -4.279 0.396 1.00 . A A . 1 MET H2 1 1
11 9838 1 1 1 MET H3 H -2.040 -2.858 0.877 1.00 . A A . 1 MET H3 1 1
11 9839 1 1 1 MET HA H -0.100 -4.000 -0.500 1.00 . A A . 1 MET HA 1 1
11 9840 1 1 1 MET HB2 H -2.060 -5.724 -1.077 1.00 . A A . 1 MET HB2 1 1
11 9841 1 1 1 MET HB3 H -2.394 -4.528 -2.320 1.00 . A A . 1 MET HB3 1 1
11 9842 1 1 1 MET HE1 H 0.956 -6.569 -4.803 1.00 . A A . 1 MET HE1 1 1
11 9843 1 1 1 MET HE2 H 1.251 -5.149 -5.805 1.00 . A A . 1 MET HE2 1 1
11 9844 1 1 1 MET HE3 H 1.910 -5.228 -4.168 1.00 . A A . 1 MET HE3 1 1
11 9845 1 1 1 MET HG2 H 0.414 -5.392 -2.028 1.00 . A A . 1 MET HG2 1 1
11 9846 1 1 1 MET HG3 H -0.724 -6.574 -2.673 1.00 . A A . 1 MET HG3 1 1
11 9847 1 1 1 MET N N -1.902 -3.835 0.532 1.00 . A A . 1 MET N 1 1
11 9848 1 1 1 MET O O -0.575 -1.510 -1.038 1.00 . A A . 1 MET O 1 1
11 9849 1 1 1 MET SD S -0.423 -4.739 -4.158 1.00 . A A . 1 MET SD 1 1
11 9850 1 1 2 THR C C -3.112 -0.112 -2.527 1.00 . A A . 2 THR C 1 1
11 9851 1 1 2 THR CA C -2.244 -1.160 -3.218 1.00 . A A . 2 THR CA 1 1
11 9852 1 1 2 THR CB C -2.837 -1.488 -4.599 1.00 . A A . 2 THR CB 1 1
11 9853 1 1 2 THR CG2 C -2.015 -0.850 -5.710 1.00 . A A . 2 THR CG2 1 1
11 9854 1 1 2 THR H H -2.712 -3.127 -2.618 1.00 . A A . 2 THR H 1 1
11 9855 1 1 2 THR HA H -1.254 -0.754 -3.363 1.00 . A A . 2 THR HA 1 1
11 9856 1 1 2 THR HB H -3.845 -1.101 -4.645 1.00 . A A . 2 THR HB 1 1
11 9857 1 1 2 THR HG1 H -1.966 -3.256 -4.764 1.00 . A A . 2 THR HG1 1 1
11 9858 1 1 2 THR HG21 H -1.004 -1.228 -5.671 1.00 . A A . 2 THR HG21 1 1
11 9859 1 1 2 THR HG22 H -2.005 0.222 -5.580 1.00 . A A . 2 THR HG22 1 1
11 9860 1 1 2 THR HG23 H -2.453 -1.094 -6.667 1.00 . A A . 2 THR HG23 1 1
11 9861 1 1 2 THR N N -2.123 -2.367 -2.417 1.00 . A A . 2 THR N 1 1
11 9862 1 1 2 THR O O -4.338 -0.180 -2.557 1.00 . A A . 2 THR O 1 1
11 9863 1 1 2 THR OG1 O -2.869 -2.912 -4.777 1.00 . A A . 2 THR OG1 1 1
11 9864 1 1 3 HIS C C -3.056 3.216 -2.037 1.00 . A A . 3 HIS C 1 1
11 9865 1 1 3 HIS CA C -3.177 1.931 -1.227 1.00 . A A . 3 HIS CA 1 1
11 9866 1 1 3 HIS CB C -2.628 2.149 0.187 1.00 . A A . 3 HIS CB 1 1
11 9867 1 1 3 HIS CD2 C -4.948 2.028 1.350 1.00 . A A . 3 HIS CD2 1 1
11 9868 1 1 3 HIS CE1 C -4.310 1.103 3.232 1.00 . A A . 3 HIS CE1 1 1
11 9869 1 1 3 HIS CG C -3.610 1.837 1.276 1.00 . A A . 3 HIS CG 1 1
11 9870 1 1 3 HIS H H -1.486 0.836 -1.869 1.00 . A A . 3 HIS H 1 1
11 9871 1 1 3 HIS HA H -4.218 1.653 -1.163 1.00 . A A . 3 HIS HA 1 1
11 9872 1 1 3 HIS HB2 H -1.763 1.519 0.332 1.00 . A A . 3 HIS HB2 1 1
11 9873 1 1 3 HIS HB3 H -2.332 3.183 0.293 1.00 . A A . 3 HIS HB3 1 1
11 9874 1 1 3 HIS HD1 H -2.324 0.983 2.727 1.00 . A A . 3 HIS HD1 1 1
11 9875 1 1 3 HIS HD2 H -5.579 2.461 0.585 1.00 . A A . 3 HIS HD2 1 1
11 9876 1 1 3 HIS HE1 H -4.323 0.672 4.223 1.00 . A A . 3 HIS HE1 1 1
11 9877 1 1 3 HIS HE2 H -6.286 1.564 2.918 1.00 . A A . 3 HIS HE2 1 1
11 9878 1 1 3 HIS N N -2.466 0.849 -1.889 1.00 . A A . 3 HIS N 1 1
11 9879 1 1 3 HIS ND1 N -3.244 1.254 2.472 1.00 . A A . 3 HIS ND1 1 1
11 9880 1 1 3 HIS NE2 N -5.355 1.563 2.577 1.00 . A A . 3 HIS NE2 1 1
11 9881 1 1 3 HIS O O -1.951 3.689 -2.302 1.00 . A A . 3 HIS O 1 1
11 9882 1 1 4 LEU C C -5.292 5.937 -2.625 1.00 . A A . 4 LEU C 1 1
11 9883 1 1 4 LEU CA C -4.189 5.035 -3.162 1.00 . A A . 4 LEU CA 1 1
11 9884 1 1 4 LEU CB C -4.350 4.828 -4.675 1.00 . A A . 4 LEU CB 1 1
11 9885 1 1 4 LEU CD1 C -6.201 4.397 -6.295 1.00 . A A . 4 LEU CD1 1 1
11 9886 1 1 4 LEU CD2 C -4.833 2.495 -5.445 1.00 . A A . 4 LEU CD2 1 1
11 9887 1 1 4 LEU CG C -5.440 3.845 -5.102 1.00 . A A . 4 LEU CG 1 1
11 9888 1 1 4 LEU H H -5.038 3.306 -2.279 1.00 . A A . 4 LEU H 1 1
11 9889 1 1 4 LEU HA H -3.237 5.512 -2.977 1.00 . A A . 4 LEU HA 1 1
11 9890 1 1 4 LEU HB2 H -4.566 5.786 -5.126 1.00 . A A . 4 LEU HB2 1 1
11 9891 1 1 4 LEU HB3 H -3.408 4.473 -5.068 1.00 . A A . 4 LEU HB3 1 1
11 9892 1 1 4 LEU HD11 H -6.385 3.601 -7.001 1.00 . A A . 4 LEU HD11 1 1
11 9893 1 1 4 LEU HD12 H -7.141 4.811 -5.963 1.00 . A A . 4 LEU HD12 1 1
11 9894 1 1 4 LEU HD13 H -5.612 5.169 -6.767 1.00 . A A . 4 LEU HD13 1 1
11 9895 1 1 4 LEU HD21 H -4.579 2.472 -6.495 1.00 . A A . 4 LEU HD21 1 1
11 9896 1 1 4 LEU HD22 H -3.942 2.340 -4.855 1.00 . A A . 4 LEU HD22 1 1
11 9897 1 1 4 LEU HD23 H -5.549 1.715 -5.232 1.00 . A A . 4 LEU HD23 1 1
11 9898 1 1 4 LEU HG H -6.138 3.708 -4.289 1.00 . A A . 4 LEU HG 1 1
11 9899 1 1 4 LEU N N -4.185 3.764 -2.452 1.00 . A A . 4 LEU N 1 1
11 9900 1 1 4 LEU O O -6.322 5.458 -2.152 1.00 . A A . 4 LEU O 1 1
11 9901 1 1 5 LYS C C -6.910 8.705 -3.311 1.00 . A A . 5 LYS C 1 1
11 9902 1 1 5 LYS CA C -6.013 8.213 -2.182 1.00 . A A . 5 LYS CA 1 1
11 9903 1 1 5 LYS CB C -5.277 9.396 -1.547 1.00 . A A . 5 LYS CB 1 1
11 9904 1 1 5 LYS CD C -6.389 11.601 -1.073 1.00 . A A . 5 LYS CD 1 1
11 9905 1 1 5 LYS CE C -5.175 12.495 -0.889 1.00 . A A . 5 LYS CE 1 1
11 9906 1 1 5 LYS CG C -6.124 10.192 -0.567 1.00 . A A . 5 LYS CG 1 1
11 9907 1 1 5 LYS H H -4.216 7.558 -3.084 1.00 . A A . 5 LYS H 1 1
11 9908 1 1 5 LYS HA H -6.624 7.733 -1.433 1.00 . A A . 5 LYS HA 1 1
11 9909 1 1 5 LYS HB2 H -4.411 9.023 -1.020 1.00 . A A . 5 LYS HB2 1 1
11 9910 1 1 5 LYS HB3 H -4.949 10.064 -2.330 1.00 . A A . 5 LYS HB3 1 1
11 9911 1 1 5 LYS HD2 H -6.634 11.556 -2.124 1.00 . A A . 5 LYS HD2 1 1
11 9912 1 1 5 LYS HD3 H -7.220 12.020 -0.525 1.00 . A A . 5 LYS HD3 1 1
11 9913 1 1 5 LYS HE2 H -4.314 11.875 -0.692 1.00 . A A . 5 LYS HE2 1 1
11 9914 1 1 5 LYS HE3 H -5.014 13.053 -1.800 1.00 . A A . 5 LYS HE3 1 1
11 9915 1 1 5 LYS HG2 H -7.068 9.687 -0.429 1.00 . A A . 5 LYS HG2 1 1
11 9916 1 1 5 LYS HG3 H -5.603 10.251 0.378 1.00 . A A . 5 LYS HG3 1 1
11 9917 1 1 5 LYS HZ1 H -4.480 13.495 0.807 1.00 . A A . 5 LYS HZ1 1 1
11 9918 1 1 5 LYS HZ2 H -6.139 13.143 0.848 1.00 . A A . 5 LYS HZ2 1 1
11 9919 1 1 5 LYS HZ3 H -5.564 14.402 -0.132 1.00 . A A . 5 LYS HZ3 1 1
11 9920 1 1 5 LYS N N -5.058 7.238 -2.682 1.00 . A A . 5 LYS N 1 1
11 9921 1 1 5 LYS NZ N -5.352 13.448 0.236 1.00 . A A . 5 LYS NZ 1 1
11 9922 1 1 5 LYS O O -6.440 8.961 -4.423 1.00 . A A . 5 LYS O 1 1
11 9923 1 1 6 ILE C C -9.379 10.810 -3.813 1.00 . A A . 6 ILE C 1 1
11 9924 1 1 6 ILE CA C -9.156 9.314 -4.002 1.00 . A A . 6 ILE CA 1 1
11 9925 1 1 6 ILE CB C -10.504 8.564 -3.888 1.00 . A A . 6 ILE CB 1 1
11 9926 1 1 6 ILE CD1 C -9.650 6.559 -5.225 1.00 . A A . 6 ILE CD1 1 1
11 9927 1 1 6 ILE CG1 C -10.279 7.048 -3.935 1.00 . A A . 6 ILE CG1 1 1
11 9928 1 1 6 ILE CG2 C -11.463 8.997 -4.990 1.00 . A A . 6 ILE CG2 1 1
11 9929 1 1 6 ILE H H -8.508 8.601 -2.120 1.00 . A A . 6 ILE H 1 1
11 9930 1 1 6 ILE HA H -8.747 9.141 -4.990 1.00 . A A . 6 ILE HA 1 1
11 9931 1 1 6 ILE HB H -10.952 8.822 -2.941 1.00 . A A . 6 ILE HB 1 1
11 9932 1 1 6 ILE HD11 H -8.674 7.006 -5.341 1.00 . A A . 6 ILE HD11 1 1
11 9933 1 1 6 ILE HD12 H -9.551 5.483 -5.192 1.00 . A A . 6 ILE HD12 1 1
11 9934 1 1 6 ILE HD13 H -10.276 6.838 -6.059 1.00 . A A . 6 ILE HD13 1 1
11 9935 1 1 6 ILE HG12 H -9.626 6.765 -3.123 1.00 . A A . 6 ILE HG12 1 1
11 9936 1 1 6 ILE HG13 H -11.228 6.547 -3.816 1.00 . A A . 6 ILE HG13 1 1
11 9937 1 1 6 ILE HG21 H -10.914 9.516 -5.761 1.00 . A A . 6 ILE HG21 1 1
11 9938 1 1 6 ILE HG22 H -11.945 8.128 -5.412 1.00 . A A . 6 ILE HG22 1 1
11 9939 1 1 6 ILE HG23 H -12.211 9.657 -4.574 1.00 . A A . 6 ILE HG23 1 1
11 9940 1 1 6 ILE N N -8.195 8.830 -3.024 1.00 . A A . 6 ILE N 1 1
11 9941 1 1 6 ILE O O -9.420 11.300 -2.682 1.00 . A A . 6 ILE O 1 1
11 9942 1 1 7 THR C C -10.666 13.427 -5.918 1.00 . A A . 7 THR C 1 1
11 9943 1 1 7 THR CA C -9.658 12.970 -4.875 1.00 . A A . 7 THR CA 1 1
11 9944 1 1 7 THR CB C -8.302 13.662 -5.123 1.00 . A A . 7 THR CB 1 1
11 9945 1 1 7 THR CG2 C -7.790 14.316 -3.847 1.00 . A A . 7 THR CG2 1 1
11 9946 1 1 7 THR H H -9.546 11.084 -5.790 1.00 . A A . 7 THR H 1 1
11 9947 1 1 7 THR HA H -10.013 13.248 -3.894 1.00 . A A . 7 THR HA 1 1
11 9948 1 1 7 THR HB H -8.436 14.426 -5.875 1.00 . A A . 7 THR HB 1 1
11 9949 1 1 7 THR HG1 H -7.808 11.894 -5.868 1.00 . A A . 7 THR HG1 1 1
11 9950 1 1 7 THR HG21 H -8.011 13.680 -3.003 1.00 . A A . 7 THR HG21 1 1
11 9951 1 1 7 THR HG22 H -8.275 15.272 -3.712 1.00 . A A . 7 THR HG22 1 1
11 9952 1 1 7 THR HG23 H -6.722 14.461 -3.918 1.00 . A A . 7 THR HG23 1 1
11 9953 1 1 7 THR N N -9.517 11.533 -4.916 1.00 . A A . 7 THR N 1 1
11 9954 1 1 7 THR O O -10.701 12.915 -7.038 1.00 . A A . 7 THR O 1 1
11 9955 1 1 7 THR OG1 O -7.343 12.699 -5.596 1.00 . A A . 7 THR OG1 1 1
11 9956 1 1 8 GLY C C -13.900 14.472 -6.059 1.00 . A A . 8 GLY C 1 1
11 9957 1 1 8 GLY CA C -12.499 14.880 -6.446 1.00 . A A . 8 GLY CA 1 1
11 9958 1 1 8 GLY H H -11.496 14.670 -4.597 1.00 . A A . 8 GLY H 1 1
11 9959 1 1 8 GLY HA2 H -12.425 15.949 -6.451 1.00 . A A . 8 GLY HA2 1 1
11 9960 1 1 8 GLY HA3 H -12.287 14.507 -7.439 1.00 . A A . 8 GLY HA3 1 1
11 9961 1 1 8 GLY N N -11.517 14.353 -5.530 1.00 . A A . 8 GLY N 1 1
11 9962 1 1 8 GLY O O -14.808 15.302 -5.989 1.00 . A A . 8 GLY O 1 1
11 9963 1 1 9 MET C C -15.107 11.350 -4.606 1.00 . A A . 9 MET C 1 1
11 9964 1 1 9 MET CA C -15.344 12.632 -5.391 1.00 . A A . 9 MET CA 1 1
11 9965 1 1 9 MET CB C -16.216 12.355 -6.621 1.00 . A A . 9 MET CB 1 1
11 9966 1 1 9 MET CE C -18.118 13.712 -9.042 1.00 . A A . 9 MET CE 1 1
11 9967 1 1 9 MET CG C -17.650 12.827 -6.465 1.00 . A A . 9 MET CG 1 1
11 9968 1 1 9 MET H H -13.284 12.593 -5.853 1.00 . A A . 9 MET H 1 1
11 9969 1 1 9 MET HA H -15.838 13.351 -4.754 1.00 . A A . 9 MET HA 1 1
11 9970 1 1 9 MET HB2 H -15.787 12.857 -7.475 1.00 . A A . 9 MET HB2 1 1
11 9971 1 1 9 MET HB3 H -16.227 11.291 -6.807 1.00 . A A . 9 MET HB3 1 1
11 9972 1 1 9 MET HE1 H -17.715 12.711 -9.079 1.00 . A A . 9 MET HE1 1 1
11 9973 1 1 9 MET HE2 H -19.155 13.694 -9.342 1.00 . A A . 9 MET HE2 1 1
11 9974 1 1 9 MET HE3 H -17.560 14.349 -9.712 1.00 . A A . 9 MET HE3 1 1
11 9975 1 1 9 MET HG2 H -18.310 12.053 -6.830 1.00 . A A . 9 MET HG2 1 1
11 9976 1 1 9 MET HG3 H -17.845 12.999 -5.416 1.00 . A A . 9 MET HG3 1 1
11 9977 1 1 9 MET N N -14.062 13.189 -5.791 1.00 . A A . 9 MET N 1 1
11 9978 1 1 9 MET O O -14.899 10.286 -5.186 1.00 . A A . 9 MET O 1 1
11 9979 1 1 9 MET SD S -17.993 14.344 -7.372 1.00 . A A . 9 MET SD 1 1
11 9980 1 1 10 THR C C -15.884 9.533 -1.895 1.00 . A A . 10 THR C 1 1
11 9981 1 1 10 THR CA C -14.709 10.365 -2.423 1.00 . A A . 10 THR CA 1 1
11 9982 1 1 10 THR CB C -13.897 10.911 -1.234 1.00 . A A . 10 THR CB 1 1
11 9983 1 1 10 THR CG2 C -12.570 10.183 -1.108 1.00 . A A . 10 THR CG2 1 1
11 9984 1 1 10 THR H H -15.427 12.307 -2.877 1.00 . A A . 10 THR H 1 1
11 9985 1 1 10 THR HA H -14.061 9.720 -3.000 1.00 . A A . 10 THR HA 1 1
11 9986 1 1 10 THR HB H -14.464 10.761 -0.329 1.00 . A A . 10 THR HB 1 1
11 9987 1 1 10 THR HG1 H -12.982 12.445 -2.087 1.00 . A A . 10 THR HG1 1 1
11 9988 1 1 10 THR HG21 H -11.923 10.472 -1.922 1.00 . A A . 10 THR HG21 1 1
11 9989 1 1 10 THR HG22 H -12.740 9.117 -1.143 1.00 . A A . 10 THR HG22 1 1
11 9990 1 1 10 THR HG23 H -12.105 10.444 -0.169 1.00 . A A . 10 THR HG23 1 1
11 9991 1 1 10 THR N N -15.128 11.460 -3.288 1.00 . A A . 10 THR N 1 1
11 9992 1 1 10 THR O O -15.677 8.440 -1.377 1.00 . A A . 10 THR O 1 1
11 9993 1 1 10 THR OG1 O -13.657 12.318 -1.410 1.00 . A A . 10 THR OG1 1 1
11 9994 1 1 11 CYS C C -18.474 7.963 -2.090 1.00 . A A . 11 CYS C 1 1
11 9995 1 1 11 CYS CA C -18.305 9.375 -1.513 1.00 . A A . 11 CYS CA 1 1
11 9996 1 1 11 CYS CB C -19.543 10.217 -1.809 1.00 . A A . 11 CYS CB 1 1
11 9997 1 1 11 CYS H H -17.197 10.939 -2.430 1.00 . A A . 11 CYS H 1 1
11 9998 1 1 11 CYS HA H -18.206 9.282 -0.445 1.00 . A A . 11 CYS HA 1 1
11 9999 1 1 11 CYS HB2 H -20.110 9.741 -2.589 1.00 . A A . 11 CYS HB2 1 1
11 10000 1 1 11 CYS HB3 H -20.150 10.280 -0.918 1.00 . A A . 11 CYS HB3 1 1
11 10001 1 1 11 CYS N N -17.102 10.059 -2.013 1.00 . A A . 11 CYS N 1 1
11 10002 1 1 11 CYS O O -17.967 7.654 -3.170 1.00 . A A . 11 CYS O 1 1
11 10003 1 1 11 CYS SG S -19.173 11.904 -2.341 1.00 . A A . 11 CYS SG 1 1
11 10004 1 1 12 ASP C C -19.634 5.356 -3.080 1.00 . A A . 12 ASP C 1 1
11 10005 1 1 12 ASP CA C -19.369 5.700 -1.615 1.00 . A A . 12 ASP CA 1 1
11 10006 1 1 12 ASP CB C -20.487 5.125 -0.740 1.00 . A A . 12 ASP CB 1 1
11 10007 1 1 12 ASP CG C -20.873 3.703 -1.114 1.00 . A A . 12 ASP CG 1 1
11 10008 1 1 12 ASP H H -19.748 7.528 -0.617 1.00 . A A . 12 ASP H 1 1
11 10009 1 1 12 ASP HA H -18.441 5.239 -1.321 1.00 . A A . 12 ASP HA 1 1
11 10010 1 1 12 ASP HB2 H -20.164 5.127 0.289 1.00 . A A . 12 ASP HB2 1 1
11 10011 1 1 12 ASP HB3 H -21.362 5.751 -0.836 1.00 . A A . 12 ASP HB3 1 1
11 10012 1 1 12 ASP N N -19.241 7.144 -1.364 1.00 . A A . 12 ASP N 1 1
11 10013 1 1 12 ASP O O -18.960 4.498 -3.640 1.00 . A A . 12 ASP O 1 1
11 10014 1 1 12 ASP OD1 O -20.186 2.758 -0.673 1.00 . A A . 12 ASP OD1 1 1
11 10015 1 1 12 ASP OD2 O -21.883 3.523 -1.827 1.00 . A A . 12 ASP OD2 1 1
11 10016 1 1 13 SER C C -19.809 5.828 -6.026 1.00 . A A . 13 SER C 1 1
11 10017 1 1 13 SER CA C -20.998 5.727 -5.070 1.00 . A A . 13 SER CA 1 1
11 10018 1 1 13 SER CB C -22.103 6.693 -5.495 1.00 . A A . 13 SER CB 1 1
11 10019 1 1 13 SER H H -21.088 6.719 -3.203 1.00 . A A . 13 SER H 1 1
11 10020 1 1 13 SER HA H -21.384 4.718 -5.101 1.00 . A A . 13 SER HA 1 1
11 10021 1 1 13 SER HB2 H -21.730 7.351 -6.269 1.00 . A A . 13 SER HB2 1 1
11 10022 1 1 13 SER HB3 H -22.945 6.132 -5.872 1.00 . A A . 13 SER HB3 1 1
11 10023 1 1 13 SER HG H -23.230 7.003 -3.912 1.00 . A A . 13 SER HG 1 1
11 10024 1 1 13 SER N N -20.609 6.018 -3.691 1.00 . A A . 13 SER N 1 1
11 10025 1 1 13 SER O O -19.561 4.929 -6.835 1.00 . A A . 13 SER O 1 1
11 10026 1 1 13 SER OG O -22.528 7.478 -4.391 1.00 . A A . 13 SER OG 1 1
11 10027 1 1 14 CYS C C -16.756 6.231 -6.300 1.00 . A A . 14 CYS C 1 1
11 10028 1 1 14 CYS CA C -17.900 7.132 -6.752 1.00 . A A . 14 CYS CA 1 1
11 10029 1 1 14 CYS CB C -17.502 8.602 -6.696 1.00 . A A . 14 CYS CB 1 1
11 10030 1 1 14 CYS H H -19.314 7.601 -5.262 1.00 . A A . 14 CYS H 1 1
11 10031 1 1 14 CYS HA H -18.166 6.877 -7.768 1.00 . A A . 14 CYS HA 1 1
11 10032 1 1 14 CYS HB2 H -16.806 8.752 -5.885 1.00 . A A . 14 CYS HB2 1 1
11 10033 1 1 14 CYS HB3 H -17.035 8.881 -7.629 1.00 . A A . 14 CYS HB3 1 1
11 10034 1 1 14 CYS N N -19.069 6.919 -5.920 1.00 . A A . 14 CYS N 1 1
11 10035 1 1 14 CYS O O -16.047 5.650 -7.125 1.00 . A A . 14 CYS O 1 1
11 10036 1 1 14 CYS SG S -18.913 9.702 -6.430 1.00 . A A . 14 CYS SG 1 1
11 10037 1 1 15 ALA C C -16.069 3.733 -4.504 1.00 . A A . 15 ALA C 1 1
11 10038 1 1 15 ALA CA C -15.612 5.189 -4.404 1.00 . A A . 15 ALA CA 1 1
11 10039 1 1 15 ALA CB C -15.344 5.568 -2.958 1.00 . A A . 15 ALA CB 1 1
11 10040 1 1 15 ALA H H -17.185 6.606 -4.381 1.00 . A A . 15 ALA H 1 1
11 10041 1 1 15 ALA HA H -14.692 5.305 -4.959 1.00 . A A . 15 ALA HA 1 1
11 10042 1 1 15 ALA HB1 H -14.556 4.942 -2.562 1.00 . A A . 15 ALA HB1 1 1
11 10043 1 1 15 ALA HB2 H -15.042 6.603 -2.907 1.00 . A A . 15 ALA HB2 1 1
11 10044 1 1 15 ALA HB3 H -16.243 5.425 -2.375 1.00 . A A . 15 ALA HB3 1 1
11 10045 1 1 15 ALA N N -16.605 6.089 -4.985 1.00 . A A . 15 ALA N 1 1
11 10046 1 1 15 ALA O O -15.910 2.944 -3.572 1.00 . A A . 15 ALA O 1 1
11 10047 1 1 16 ALA C C -17.237 1.865 -7.427 1.00 . A A . 16 ALA C 1 1
11 10048 1 1 16 ALA CA C -17.132 2.060 -5.928 1.00 . A A . 16 ALA CA 1 1
11 10049 1 1 16 ALA CB C -18.491 1.865 -5.274 1.00 . A A . 16 ALA CB 1 1
11 10050 1 1 16 ALA H H -16.659 4.064 -6.365 1.00 . A A . 16 ALA H 1 1
11 10051 1 1 16 ALA HA H -16.443 1.335 -5.522 1.00 . A A . 16 ALA HA 1 1
11 10052 1 1 16 ALA HB1 H -19.112 1.254 -5.914 1.00 . A A . 16 ALA HB1 1 1
11 10053 1 1 16 ALA HB2 H -18.363 1.375 -4.321 1.00 . A A . 16 ALA HB2 1 1
11 10054 1 1 16 ALA HB3 H -18.962 2.826 -5.126 1.00 . A A . 16 ALA HB3 1 1
11 10055 1 1 16 ALA N N -16.607 3.388 -5.661 1.00 . A A . 16 ALA N 1 1
11 10056 1 1 16 ALA O O -17.040 0.766 -7.934 1.00 . A A . 16 ALA O 1 1
11 10057 1 1 17 HIS C C -15.950 2.790 -9.976 1.00 . A A . 17 HIS C 1 1
11 10058 1 1 17 HIS CA C -17.416 2.945 -9.594 1.00 . A A . 17 HIS CA 1 1
11 10059 1 1 17 HIS CB C -17.991 4.225 -10.200 1.00 . A A . 17 HIS CB 1 1
11 10060 1 1 17 HIS CD2 C -18.974 2.908 -12.198 1.00 . A A . 17 HIS CD2 1 1
11 10061 1 1 17 HIS CE1 C -20.540 4.316 -12.777 1.00 . A A . 17 HIS CE1 1 1
11 10062 1 1 17 HIS CG C -18.900 3.964 -11.358 1.00 . A A . 17 HIS CG 1 1
11 10063 1 1 17 HIS H H -17.864 3.753 -7.685 1.00 . A A . 17 HIS H 1 1
11 10064 1 1 17 HIS HA H -17.964 2.096 -9.970 1.00 . A A . 17 HIS HA 1 1
11 10065 1 1 17 HIS HB2 H -18.553 4.756 -9.447 1.00 . A A . 17 HIS HB2 1 1
11 10066 1 1 17 HIS HB3 H -17.180 4.847 -10.545 1.00 . A A . 17 HIS HB3 1 1
11 10067 1 1 17 HIS HD1 H -20.084 5.713 -11.343 1.00 . A A . 17 HIS HD1 1 1
11 10068 1 1 17 HIS HD2 H -18.335 2.036 -12.187 1.00 . A A . 17 HIS HD2 1 1
11 10069 1 1 17 HIS HE1 H -21.370 4.778 -13.292 1.00 . A A . 17 HIS HE1 1 1
11 10070 1 1 17 HIS HE2 H -20.462 2.444 -13.598 1.00 . A A . 17 HIS HE2 1 1
11 10071 1 1 17 HIS N N -17.533 2.949 -8.142 1.00 . A A . 17 HIS N 1 1
11 10072 1 1 17 HIS ND1 N -19.892 4.830 -11.750 1.00 . A A . 17 HIS ND1 1 1
11 10073 1 1 17 HIS NE2 N -20.005 3.147 -13.071 1.00 . A A . 17 HIS NE2 1 1
11 10074 1 1 17 HIS O O -15.613 2.170 -10.988 1.00 . A A . 17 HIS O 1 1
11 10075 1 1 18 VAL C C -13.309 1.690 -9.082 1.00 . A A . 18 VAL C 1 1
11 10076 1 1 18 VAL CA C -13.647 3.165 -9.274 1.00 . A A . 18 VAL CA 1 1
11 10077 1 1 18 VAL CB C -12.874 4.017 -8.239 1.00 . A A . 18 VAL CB 1 1
11 10078 1 1 18 VAL CG1 C -11.399 3.644 -8.200 1.00 . A A . 18 VAL CG1 1 1
11 10079 1 1 18 VAL CG2 C -13.041 5.500 -8.537 1.00 . A A . 18 VAL CG2 1 1
11 10080 1 1 18 VAL H H -15.425 3.925 -8.421 1.00 . A A . 18 VAL H 1 1
11 10081 1 1 18 VAL HA H -13.353 3.471 -10.268 1.00 . A A . 18 VAL HA 1 1
11 10082 1 1 18 VAL HB H -13.294 3.822 -7.262 1.00 . A A . 18 VAL HB 1 1
11 10083 1 1 18 VAL HG11 H -11.268 2.650 -8.603 1.00 . A A . 18 VAL HG11 1 1
11 10084 1 1 18 VAL HG12 H -10.832 4.350 -8.792 1.00 . A A . 18 VAL HG12 1 1
11 10085 1 1 18 VAL HG13 H -11.049 3.667 -7.180 1.00 . A A . 18 VAL HG13 1 1
11 10086 1 1 18 VAL HG21 H -14.037 5.811 -8.266 1.00 . A A . 18 VAL HG21 1 1
11 10087 1 1 18 VAL HG22 H -12.319 6.066 -7.966 1.00 . A A . 18 VAL HG22 1 1
11 10088 1 1 18 VAL HG23 H -12.883 5.675 -9.591 1.00 . A A . 18 VAL HG23 1 1
11 10089 1 1 18 VAL N N -15.084 3.356 -9.143 1.00 . A A . 18 VAL N 1 1
11 10090 1 1 18 VAL O O -12.516 1.117 -9.827 1.00 . A A . 18 VAL O 1 1
11 10091 1 1 19 LYS C C -14.292 -1.159 -9.009 1.00 . A A . 19 LYS C 1 1
11 10092 1 1 19 LYS CA C -13.781 -0.344 -7.825 1.00 . A A . 19 LYS CA 1 1
11 10093 1 1 19 LYS CB C -14.524 -0.738 -6.539 1.00 . A A . 19 LYS CB 1 1
11 10094 1 1 19 LYS CD C -15.563 -2.572 -5.173 1.00 . A A . 19 LYS CD 1 1
11 10095 1 1 19 LYS CE C -16.979 -2.762 -5.688 1.00 . A A . 19 LYS CE 1 1
11 10096 1 1 19 LYS CG C -14.598 -2.231 -6.300 1.00 . A A . 19 LYS CG 1 1
11 10097 1 1 19 LYS H H -14.551 1.598 -7.524 1.00 . A A . 19 LYS H 1 1
11 10098 1 1 19 LYS HA H -12.727 -0.537 -7.698 1.00 . A A . 19 LYS HA 1 1
11 10099 1 1 19 LYS HB2 H -14.022 -0.296 -5.701 1.00 . A A . 19 LYS HB2 1 1
11 10100 1 1 19 LYS HB3 H -15.532 -0.353 -6.586 1.00 . A A . 19 LYS HB3 1 1
11 10101 1 1 19 LYS HD2 H -15.238 -3.484 -4.695 1.00 . A A . 19 LYS HD2 1 1
11 10102 1 1 19 LYS HD3 H -15.557 -1.766 -4.454 1.00 . A A . 19 LYS HD3 1 1
11 10103 1 1 19 LYS HE2 H -17.671 -2.379 -4.953 1.00 . A A . 19 LYS HE2 1 1
11 10104 1 1 19 LYS HE3 H -17.090 -2.208 -6.610 1.00 . A A . 19 LYS HE3 1 1
11 10105 1 1 19 LYS HG2 H -14.931 -2.706 -7.201 1.00 . A A . 19 LYS HG2 1 1
11 10106 1 1 19 LYS HG3 H -13.613 -2.593 -6.043 1.00 . A A . 19 LYS HG3 1 1
11 10107 1 1 19 LYS HZ1 H -18.321 -4.337 -5.983 1.00 . A A . 19 LYS HZ1 1 1
11 10108 1 1 19 LYS HZ2 H -16.898 -4.790 -5.182 1.00 . A A . 19 LYS HZ2 1 1
11 10109 1 1 19 LYS HZ3 H -16.869 -4.496 -6.853 1.00 . A A . 19 LYS HZ3 1 1
11 10110 1 1 19 LYS N N -13.948 1.078 -8.089 1.00 . A A . 19 LYS N 1 1
11 10111 1 1 19 LYS NZ N -17.288 -4.193 -5.941 1.00 . A A . 19 LYS NZ 1 1
11 10112 1 1 19 LYS O O -13.693 -2.158 -9.384 1.00 . A A . 19 LYS O 1 1
11 10113 1 1 20 GLU C C -14.936 -1.312 -11.933 1.00 . A A . 20 GLU C 1 1
11 10114 1 1 20 GLU CA C -15.949 -1.344 -10.793 1.00 . A A . 20 GLU CA 1 1
11 10115 1 1 20 GLU CB C -17.231 -0.626 -11.219 1.00 . A A . 20 GLU CB 1 1
11 10116 1 1 20 GLU CD C -19.712 -0.832 -11.648 1.00 . A A . 20 GLU CD 1 1
11 10117 1 1 20 GLU CG C -18.388 -1.562 -11.523 1.00 . A A . 20 GLU CG 1 1
11 10118 1 1 20 GLU H H -15.856 0.069 -9.217 1.00 . A A . 20 GLU H 1 1
11 10119 1 1 20 GLU HA H -16.179 -2.372 -10.552 1.00 . A A . 20 GLU HA 1 1
11 10120 1 1 20 GLU HB2 H -17.536 0.040 -10.426 1.00 . A A . 20 GLU HB2 1 1
11 10121 1 1 20 GLU HB3 H -17.025 -0.044 -12.104 1.00 . A A . 20 GLU HB3 1 1
11 10122 1 1 20 GLU HG2 H -18.187 -2.068 -12.455 1.00 . A A . 20 GLU HG2 1 1
11 10123 1 1 20 GLU HG3 H -18.468 -2.289 -10.728 1.00 . A A . 20 GLU HG3 1 1
11 10124 1 1 20 GLU N N -15.395 -0.709 -9.600 1.00 . A A . 20 GLU N 1 1
11 10125 1 1 20 GLU O O -14.678 -2.329 -12.584 1.00 . A A . 20 GLU O 1 1
11 10126 1 1 20 GLU OE1 O -19.851 0.254 -11.060 1.00 . A A . 20 GLU OE1 1 1
11 10127 1 1 20 GLU OE2 O -20.622 -1.351 -12.336 1.00 . A A . 20 GLU OE2 1 1
11 10128 1 1 21 ALA C C -12.130 -0.867 -12.898 1.00 . A A . 21 ALA C 1 1
11 10129 1 1 21 ALA CA C -13.337 0.021 -13.189 1.00 . A A . 21 ALA CA 1 1
11 10130 1 1 21 ALA CB C -12.909 1.474 -13.290 1.00 . A A . 21 ALA CB 1 1
11 10131 1 1 21 ALA H H -14.630 0.643 -11.631 1.00 . A A . 21 ALA H 1 1
11 10132 1 1 21 ALA HA H -13.769 -0.272 -14.135 1.00 . A A . 21 ALA HA 1 1
11 10133 1 1 21 ALA HB1 H -12.083 1.559 -13.978 1.00 . A A . 21 ALA HB1 1 1
11 10134 1 1 21 ALA HB2 H -13.738 2.072 -13.646 1.00 . A A . 21 ALA HB2 1 1
11 10135 1 1 21 ALA HB3 H -12.604 1.827 -12.317 1.00 . A A . 21 ALA HB3 1 1
11 10136 1 1 21 ALA N N -14.357 -0.138 -12.163 1.00 . A A . 21 ALA N 1 1
11 10137 1 1 21 ALA O O -11.570 -1.485 -13.803 1.00 . A A . 21 ALA O 1 1
11 10138 1 1 22 LEU C C -10.994 -3.251 -11.382 1.00 . A A . 22 LEU C 1 1
11 10139 1 1 22 LEU CA C -10.627 -1.778 -11.222 1.00 . A A . 22 LEU CA 1 1
11 10140 1 1 22 LEU CB C -10.227 -1.482 -9.775 1.00 . A A . 22 LEU CB 1 1
11 10141 1 1 22 LEU CD1 C -7.844 -1.260 -10.547 1.00 . A A . 22 LEU CD1 1 1
11 10142 1 1 22 LEU CD2 C -9.134 0.777 -9.875 1.00 . A A . 22 LEU CD2 1 1
11 10143 1 1 22 LEU CG C -8.915 -0.707 -9.615 1.00 . A A . 22 LEU CG 1 1
11 10144 1 1 22 LEU H H -12.183 -0.362 -10.965 1.00 . A A . 22 LEU H 1 1
11 10145 1 1 22 LEU HA H -9.787 -1.563 -11.866 1.00 . A A . 22 LEU HA 1 1
11 10146 1 1 22 LEU HB2 H -11.020 -0.912 -9.314 1.00 . A A . 22 LEU HB2 1 1
11 10147 1 1 22 LEU HB3 H -10.129 -2.422 -9.252 1.00 . A A . 22 LEU HB3 1 1
11 10148 1 1 22 LEU HD11 H -6.969 -1.528 -9.972 1.00 . A A . 22 LEU HD11 1 1
11 10149 1 1 22 LEU HD12 H -8.223 -2.136 -11.053 1.00 . A A . 22 LEU HD12 1 1
11 10150 1 1 22 LEU HD13 H -7.579 -0.509 -11.277 1.00 . A A . 22 LEU HD13 1 1
11 10151 1 1 22 LEU HD21 H -8.344 1.346 -9.404 1.00 . A A . 22 LEU HD21 1 1
11 10152 1 1 22 LEU HD22 H -9.125 0.962 -10.939 1.00 . A A . 22 LEU HD22 1 1
11 10153 1 1 22 LEU HD23 H -10.087 1.078 -9.466 1.00 . A A . 22 LEU HD23 1 1
11 10154 1 1 22 LEU HG H -8.564 -0.820 -8.600 1.00 . A A . 22 LEU HG 1 1
11 10155 1 1 22 LEU N N -11.729 -0.920 -11.637 1.00 . A A . 22 LEU N 1 1
11 10156 1 1 22 LEU O O -10.150 -4.074 -11.727 1.00 . A A . 22 LEU O 1 1
11 10157 1 1 23 GLU C C -12.820 -5.286 -12.791 1.00 . A A . 23 GLU C 1 1
11 10158 1 1 23 GLU CA C -12.762 -4.928 -11.313 1.00 . A A . 23 GLU CA 1 1
11 10159 1 1 23 GLU CB C -14.151 -5.064 -10.693 1.00 . A A . 23 GLU CB 1 1
11 10160 1 1 23 GLU CD C -15.496 -5.967 -8.766 1.00 . A A . 23 GLU CD 1 1
11 10161 1 1 23 GLU CG C -14.133 -5.529 -9.247 1.00 . A A . 23 GLU CG 1 1
11 10162 1 1 23 GLU H H -12.875 -2.874 -10.817 1.00 . A A . 23 GLU H 1 1
11 10163 1 1 23 GLU HA H -12.083 -5.603 -10.814 1.00 . A A . 23 GLU HA 1 1
11 10164 1 1 23 GLU HB2 H -14.643 -4.103 -10.732 1.00 . A A . 23 GLU HB2 1 1
11 10165 1 1 23 GLU HB3 H -14.724 -5.774 -11.270 1.00 . A A . 23 GLU HB3 1 1
11 10166 1 1 23 GLU HG2 H -13.451 -6.361 -9.157 1.00 . A A . 23 GLU HG2 1 1
11 10167 1 1 23 GLU HG3 H -13.792 -4.714 -8.625 1.00 . A A . 23 GLU HG3 1 1
11 10168 1 1 23 GLU N N -12.259 -3.571 -11.138 1.00 . A A . 23 GLU N 1 1
11 10169 1 1 23 GLU O O -12.817 -6.461 -13.162 1.00 . A A . 23 GLU O 1 1
11 10170 1 1 23 GLU OE1 O -15.981 -7.018 -9.218 1.00 . A A . 23 GLU OE1 1 1
11 10171 1 1 23 GLU OE2 O -16.096 -5.257 -7.935 1.00 . A A . 23 GLU OE2 1 1
11 10172 1 1 24 LYS C C -11.405 -4.819 -15.499 1.00 . A A . 24 LYS C 1 1
11 10173 1 1 24 LYS CA C -12.825 -4.450 -15.074 1.00 . A A . 24 LYS CA 1 1
11 10174 1 1 24 LYS CB C -13.283 -3.181 -15.800 1.00 . A A . 24 LYS CB 1 1
11 10175 1 1 24 LYS CD C -13.019 -3.189 -18.301 1.00 . A A . 24 LYS CD 1 1
11 10176 1 1 24 LYS CE C -13.198 -4.215 -19.408 1.00 . A A . 24 LYS CE 1 1
11 10177 1 1 24 LYS CG C -13.961 -3.450 -17.134 1.00 . A A . 24 LYS CG 1 1
11 10178 1 1 24 LYS H H -12.983 -3.351 -13.270 1.00 . A A . 24 LYS H 1 1
11 10179 1 1 24 LYS HA H -13.490 -5.263 -15.328 1.00 . A A . 24 LYS HA 1 1
11 10180 1 1 24 LYS HB2 H -13.978 -2.648 -15.169 1.00 . A A . 24 LYS HB2 1 1
11 10181 1 1 24 LYS HB3 H -12.421 -2.554 -15.980 1.00 . A A . 24 LYS HB3 1 1
11 10182 1 1 24 LYS HD2 H -13.220 -2.205 -18.701 1.00 . A A . 24 LYS HD2 1 1
11 10183 1 1 24 LYS HD3 H -12.002 -3.233 -17.942 1.00 . A A . 24 LYS HD3 1 1
11 10184 1 1 24 LYS HE2 H -14.227 -4.199 -19.733 1.00 . A A . 24 LYS HE2 1 1
11 10185 1 1 24 LYS HE3 H -12.557 -3.946 -20.233 1.00 . A A . 24 LYS HE3 1 1
11 10186 1 1 24 LYS HG2 H -14.277 -4.482 -17.165 1.00 . A A . 24 LYS HG2 1 1
11 10187 1 1 24 LYS HG3 H -14.824 -2.805 -17.226 1.00 . A A . 24 LYS HG3 1 1
11 10188 1 1 24 LYS HZ1 H -12.955 -6.262 -19.750 1.00 . A A . 24 LYS HZ1 1 1
11 10189 1 1 24 LYS HZ2 H -13.490 -5.886 -18.187 1.00 . A A . 24 LYS HZ2 1 1
11 10190 1 1 24 LYS HZ3 H -11.871 -5.625 -18.613 1.00 . A A . 24 LYS HZ3 1 1
11 10191 1 1 24 LYS N N -12.878 -4.260 -13.633 1.00 . A A . 24 LYS N 1 1
11 10192 1 1 24 LYS NZ N -12.855 -5.590 -18.957 1.00 . A A . 24 LYS NZ 1 1
11 10193 1 1 24 LYS O O -11.190 -5.358 -16.585 1.00 . A A . 24 LYS O 1 1
11 10194 1 1 25 VAL C C -8.856 -6.359 -14.414 1.00 . A A . 25 VAL C 1 1
11 10195 1 1 25 VAL CA C -9.059 -4.917 -14.869 1.00 . A A . 25 VAL CA 1 1
11 10196 1 1 25 VAL CB C -8.073 -3.994 -14.114 1.00 . A A . 25 VAL CB 1 1
11 10197 1 1 25 VAL CG1 C -6.628 -4.374 -14.407 1.00 . A A . 25 VAL CG1 1 1
11 10198 1 1 25 VAL CG2 C -8.323 -2.536 -14.469 1.00 . A A . 25 VAL CG2 1 1
11 10199 1 1 25 VAL H H -10.669 -4.055 -13.804 1.00 . A A . 25 VAL H 1 1
11 10200 1 1 25 VAL HA H -8.861 -4.845 -15.929 1.00 . A A . 25 VAL HA 1 1
11 10201 1 1 25 VAL HB H -8.241 -4.114 -13.053 1.00 . A A . 25 VAL HB 1 1
11 10202 1 1 25 VAL HG11 H -6.400 -5.315 -13.928 1.00 . A A . 25 VAL HG11 1 1
11 10203 1 1 25 VAL HG12 H -6.490 -4.469 -15.473 1.00 . A A . 25 VAL HG12 1 1
11 10204 1 1 25 VAL HG13 H -5.970 -3.607 -14.025 1.00 . A A . 25 VAL HG13 1 1
11 10205 1 1 25 VAL HG21 H -8.550 -2.457 -15.522 1.00 . A A . 25 VAL HG21 1 1
11 10206 1 1 25 VAL HG22 H -9.156 -2.165 -13.892 1.00 . A A . 25 VAL HG22 1 1
11 10207 1 1 25 VAL HG23 H -7.441 -1.954 -14.245 1.00 . A A . 25 VAL HG23 1 1
11 10208 1 1 25 VAL N N -10.440 -4.528 -14.634 1.00 . A A . 25 VAL N 1 1
11 10209 1 1 25 VAL O O -9.110 -6.693 -13.257 1.00 . A A . 25 VAL O 1 1
11 10210 1 1 26 PRO C C -6.967 -8.977 -14.229 1.00 . A A . 26 PRO C 1 1
11 10211 1 1 26 PRO CA C -8.239 -8.662 -15.015 1.00 . A A . 26 PRO CA 1 1
11 10212 1 1 26 PRO CB C -8.191 -9.294 -16.404 1.00 . A A . 26 PRO CB 1 1
11 10213 1 1 26 PRO CD C -7.994 -6.917 -16.697 1.00 . A A . 26 PRO CD 1 1
11 10214 1 1 26 PRO CG C -7.576 -8.247 -17.270 1.00 . A A . 26 PRO CG 1 1
11 10215 1 1 26 PRO HA H -9.092 -9.037 -14.469 1.00 . A A . 26 PRO HA 1 1
11 10216 1 1 26 PRO HB2 H -7.585 -10.189 -16.374 1.00 . A A . 26 PRO HB2 1 1
11 10217 1 1 26 PRO HB3 H -9.192 -9.538 -16.728 1.00 . A A . 26 PRO HB3 1 1
11 10218 1 1 26 PRO HD2 H -7.162 -6.227 -16.707 1.00 . A A . 26 PRO HD2 1 1
11 10219 1 1 26 PRO HD3 H -8.827 -6.511 -17.254 1.00 . A A . 26 PRO HD3 1 1
11 10220 1 1 26 PRO HG2 H -6.501 -8.341 -17.245 1.00 . A A . 26 PRO HG2 1 1
11 10221 1 1 26 PRO HG3 H -7.938 -8.349 -18.282 1.00 . A A . 26 PRO HG3 1 1
11 10222 1 1 26 PRO N N -8.392 -7.237 -15.314 1.00 . A A . 26 PRO N 1 1
11 10223 1 1 26 PRO O O -6.258 -9.938 -14.526 1.00 . A A . 26 PRO O 1 1
11 10224 1 1 27 GLY C C -5.971 -8.050 -10.921 1.00 . A A . 27 GLY C 1 1
11 10225 1 1 27 GLY CA C -5.588 -8.409 -12.332 1.00 . A A . 27 GLY CA 1 1
11 10226 1 1 27 GLY H H -7.270 -7.377 -13.088 1.00 . A A . 27 GLY H 1 1
11 10227 1 1 27 GLY HA2 H -5.318 -9.454 -12.376 1.00 . A A . 27 GLY HA2 1 1
11 10228 1 1 27 GLY HA3 H -4.744 -7.807 -12.634 1.00 . A A . 27 GLY HA3 1 1
11 10229 1 1 27 GLY N N -6.698 -8.164 -13.227 1.00 . A A . 27 GLY N 1 1
11 10230 1 1 27 GLY O O -5.122 -7.824 -10.061 1.00 . A A . 27 GLY O 1 1
11 10231 1 1 28 VAL C C -8.132 -8.752 -8.521 1.00 . A A . 28 VAL C 1 1
11 10232 1 1 28 VAL CA C -7.832 -7.564 -9.434 1.00 . A A . 28 VAL CA 1 1
11 10233 1 1 28 VAL CB C -9.115 -6.728 -9.679 1.00 . A A . 28 VAL CB 1 1
11 10234 1 1 28 VAL CG1 C -10.382 -7.566 -9.537 1.00 . A A . 28 VAL CG1 1 1
11 10235 1 1 28 VAL CG2 C -9.157 -5.527 -8.747 1.00 . A A . 28 VAL CG2 1 1
11 10236 1 1 28 VAL H H -7.886 -8.278 -11.411 1.00 . A A . 28 VAL H 1 1
11 10237 1 1 28 VAL HA H -7.103 -6.929 -8.951 1.00 . A A . 28 VAL HA 1 1
11 10238 1 1 28 VAL HB H -9.080 -6.362 -10.697 1.00 . A A . 28 VAL HB 1 1
11 10239 1 1 28 VAL HG11 H -11.118 -7.014 -8.972 1.00 . A A . 28 VAL HG11 1 1
11 10240 1 1 28 VAL HG12 H -10.776 -7.790 -10.518 1.00 . A A . 28 VAL HG12 1 1
11 10241 1 1 28 VAL HG13 H -10.151 -8.487 -9.022 1.00 . A A . 28 VAL HG13 1 1
11 10242 1 1 28 VAL HG21 H -9.941 -5.664 -8.017 1.00 . A A . 28 VAL HG21 1 1
11 10243 1 1 28 VAL HG22 H -8.207 -5.430 -8.240 1.00 . A A . 28 VAL HG22 1 1
11 10244 1 1 28 VAL HG23 H -9.351 -4.633 -9.321 1.00 . A A . 28 VAL HG23 1 1
11 10245 1 1 28 VAL N N -7.274 -8.000 -10.698 1.00 . A A . 28 VAL N 1 1
11 10246 1 1 28 VAL O O -8.298 -9.882 -8.985 1.00 . A A . 28 VAL O 1 1
11 10247 1 1 29 GLN C C -9.551 -8.875 -5.256 1.00 . A A . 29 GLN C 1 1
11 10248 1 1 29 GLN CA C -8.569 -9.495 -6.243 1.00 . A A . 29 GLN CA 1 1
11 10249 1 1 29 GLN CB C -7.349 -10.042 -5.494 1.00 . A A . 29 GLN CB 1 1
11 10250 1 1 29 GLN CD C -5.747 -11.995 -5.516 1.00 . A A . 29 GLN CD 1 1
11 10251 1 1 29 GLN CG C -6.453 -10.937 -6.340 1.00 . A A . 29 GLN CG 1 1
11 10252 1 1 29 GLN H H -7.920 -7.598 -6.910 1.00 . A A . 29 GLN H 1 1
11 10253 1 1 29 GLN HA H -9.058 -10.302 -6.769 1.00 . A A . 29 GLN HA 1 1
11 10254 1 1 29 GLN HB2 H -6.757 -9.211 -5.141 1.00 . A A . 29 GLN HB2 1 1
11 10255 1 1 29 GLN HB3 H -7.693 -10.614 -4.646 1.00 . A A . 29 GLN HB3 1 1
11 10256 1 1 29 GLN HE21 H -7.493 -12.675 -4.855 1.00 . A A . 29 GLN HE21 1 1
11 10257 1 1 29 GLN HE22 H -6.087 -13.489 -4.256 1.00 . A A . 29 GLN HE22 1 1
11 10258 1 1 29 GLN HG2 H -7.056 -11.428 -7.087 1.00 . A A . 29 GLN HG2 1 1
11 10259 1 1 29 GLN HG3 H -5.708 -10.323 -6.825 1.00 . A A . 29 GLN HG3 1 1
11 10260 1 1 29 GLN N N -8.172 -8.491 -7.223 1.00 . A A . 29 GLN N 1 1
11 10261 1 1 29 GLN NE2 N -6.517 -12.802 -4.808 1.00 . A A . 29 GLN NE2 1 1
11 10262 1 1 29 GLN O O -10.567 -9.476 -4.910 1.00 . A A . 29 GLN O 1 1
11 10263 1 1 29 GLN OE1 O -4.519 -12.092 -5.525 1.00 . A A . 29 GLN OE1 1 1
11 10264 1 1 30 SER C C -9.871 -5.409 -4.123 1.00 . A A . 30 SER C 1 1
11 10265 1 1 30 SER CA C -10.104 -6.904 -3.925 1.00 . A A . 30 SER CA 1 1
11 10266 1 1 30 SER CB C -9.825 -7.293 -2.468 1.00 . A A . 30 SER CB 1 1
11 10267 1 1 30 SER H H -8.395 -7.254 -5.113 1.00 . A A . 30 SER H 1 1
11 10268 1 1 30 SER HA H -11.130 -7.137 -4.168 1.00 . A A . 30 SER HA 1 1
11 10269 1 1 30 SER HB2 H -8.758 -7.358 -2.313 1.00 . A A . 30 SER HB2 1 1
11 10270 1 1 30 SER HB3 H -10.239 -6.542 -1.811 1.00 . A A . 30 SER HB3 1 1
11 10271 1 1 30 SER HG H -9.902 -9.256 -2.589 1.00 . A A . 30 SER HG 1 1
11 10272 1 1 30 SER N N -9.241 -7.657 -4.825 1.00 . A A . 30 SER N 1 1
11 10273 1 1 30 SER O O -8.806 -5.002 -4.588 1.00 . A A . 30 SER O 1 1
11 10274 1 1 30 SER OG O -10.406 -8.547 -2.151 1.00 . A A . 30 SER OG 1 1
11 10275 1 1 31 ALA C C -11.655 -2.438 -2.938 1.00 . A A . 31 ALA C 1 1
11 10276 1 1 31 ALA CA C -10.763 -3.154 -3.946 1.00 . A A . 31 ALA CA 1 1
11 10277 1 1 31 ALA CB C -11.128 -2.745 -5.368 1.00 . A A . 31 ALA CB 1 1
11 10278 1 1 31 ALA H H -11.697 -4.980 -3.429 1.00 . A A . 31 ALA H 1 1
11 10279 1 1 31 ALA HA H -9.734 -2.874 -3.766 1.00 . A A . 31 ALA HA 1 1
11 10280 1 1 31 ALA HB1 H -10.238 -2.422 -5.888 1.00 . A A . 31 ALA HB1 1 1
11 10281 1 1 31 ALA HB2 H -11.561 -3.588 -5.885 1.00 . A A . 31 ALA HB2 1 1
11 10282 1 1 31 ALA HB3 H -11.843 -1.935 -5.338 1.00 . A A . 31 ALA HB3 1 1
11 10283 1 1 31 ALA N N -10.867 -4.599 -3.790 1.00 . A A . 31 ALA N 1 1
11 10284 1 1 31 ALA O O -12.777 -2.046 -3.251 1.00 . A A . 31 ALA O 1 1
11 10285 1 1 32 LEU C C -11.714 -0.152 -0.608 1.00 . A A . 32 LEU C 1 1
11 10286 1 1 32 LEU CA C -11.926 -1.664 -0.655 1.00 . A A . 32 LEU CA 1 1
11 10287 1 1 32 LEU CB C -11.550 -2.294 0.688 1.00 . A A . 32 LEU CB 1 1
11 10288 1 1 32 LEU CD1 C -13.330 -3.524 1.953 1.00 . A A . 32 LEU CD1 1 1
11 10289 1 1 32 LEU CD2 C -12.000 -1.734 3.083 1.00 . A A . 32 LEU CD2 1 1
11 10290 1 1 32 LEU CG C -12.621 -2.191 1.773 1.00 . A A . 32 LEU CG 1 1
11 10291 1 1 32 LEU H H -10.224 -2.547 -1.546 1.00 . A A . 32 LEU H 1 1
11 10292 1 1 32 LEU HA H -12.970 -1.859 -0.853 1.00 . A A . 32 LEU HA 1 1
11 10293 1 1 32 LEU HB2 H -11.334 -3.340 0.524 1.00 . A A . 32 LEU HB2 1 1
11 10294 1 1 32 LEU HB3 H -10.653 -1.811 1.051 1.00 . A A . 32 LEU HB3 1 1
11 10295 1 1 32 LEU HD11 H -12.817 -4.107 2.704 1.00 . A A . 32 LEU HD11 1 1
11 10296 1 1 32 LEU HD12 H -14.349 -3.351 2.268 1.00 . A A . 32 LEU HD12 1 1
11 10297 1 1 32 LEU HD13 H -13.329 -4.062 1.017 1.00 . A A . 32 LEU HD13 1 1
11 10298 1 1 32 LEU HD21 H -12.630 -2.037 3.906 1.00 . A A . 32 LEU HD21 1 1
11 10299 1 1 32 LEU HD22 H -11.024 -2.184 3.193 1.00 . A A . 32 LEU HD22 1 1
11 10300 1 1 32 LEU HD23 H -11.903 -0.660 3.079 1.00 . A A . 32 LEU HD23 1 1
11 10301 1 1 32 LEU HG H -13.356 -1.458 1.476 1.00 . A A . 32 LEU HG 1 1
11 10302 1 1 32 LEU N N -11.150 -2.268 -1.726 1.00 . A A . 32 LEU N 1 1
11 10303 1 1 32 LEU O O -10.965 0.362 0.225 1.00 . A A . 32 LEU O 1 1
11 10304 1 1 33 VAL C C -13.285 2.574 -0.490 1.00 . A A . 33 VAL C 1 1
11 10305 1 1 33 VAL CA C -12.313 2.011 -1.523 1.00 . A A . 33 VAL CA 1 1
11 10306 1 1 33 VAL CB C -12.650 2.589 -2.909 1.00 . A A . 33 VAL CB 1 1
11 10307 1 1 33 VAL CG1 C -12.083 3.991 -3.057 1.00 . A A . 33 VAL CG1 1 1
11 10308 1 1 33 VAL CG2 C -12.133 1.684 -4.019 1.00 . A A . 33 VAL CG2 1 1
11 10309 1 1 33 VAL H H -12.899 0.091 -2.194 1.00 . A A . 33 VAL H 1 1
11 10310 1 1 33 VAL HA H -11.313 2.312 -1.264 1.00 . A A . 33 VAL HA 1 1
11 10311 1 1 33 VAL HB H -13.718 2.649 -2.991 1.00 . A A . 33 VAL HB 1 1
11 10312 1 1 33 VAL HG11 H -11.913 4.415 -2.078 1.00 . A A . 33 VAL HG11 1 1
11 10313 1 1 33 VAL HG12 H -11.149 3.947 -3.597 1.00 . A A . 33 VAL HG12 1 1
11 10314 1 1 33 VAL HG13 H -12.784 4.608 -3.600 1.00 . A A . 33 VAL HG13 1 1
11 10315 1 1 33 VAL HG21 H -11.833 0.735 -3.601 1.00 . A A . 33 VAL HG21 1 1
11 10316 1 1 33 VAL HG22 H -12.915 1.528 -4.747 1.00 . A A . 33 VAL HG22 1 1
11 10317 1 1 33 VAL HG23 H -11.285 2.151 -4.497 1.00 . A A . 33 VAL HG23 1 1
11 10318 1 1 33 VAL N N -12.365 0.557 -1.514 1.00 . A A . 33 VAL N 1 1
11 10319 1 1 33 VAL O O -14.497 2.475 -0.652 1.00 . A A . 33 VAL O 1 1
11 10320 1 1 34 SER C C -13.742 5.150 1.619 1.00 . A A . 34 SER C 1 1
11 10321 1 1 34 SER CA C -13.572 3.634 1.674 1.00 . A A . 34 SER CA 1 1
11 10322 1 1 34 SER CB C -12.957 3.225 3.009 1.00 . A A . 34 SER CB 1 1
11 10323 1 1 34 SER H H -11.770 3.248 0.632 1.00 . A A . 34 SER H 1 1
11 10324 1 1 34 SER HA H -14.545 3.173 1.584 1.00 . A A . 34 SER HA 1 1
11 10325 1 1 34 SER HB2 H -12.810 4.101 3.621 1.00 . A A . 34 SER HB2 1 1
11 10326 1 1 34 SER HB3 H -13.624 2.544 3.517 1.00 . A A . 34 SER HB3 1 1
11 10327 1 1 34 SER HG H -11.807 1.864 2.186 1.00 . A A . 34 SER HG 1 1
11 10328 1 1 34 SER N N -12.747 3.147 0.578 1.00 . A A . 34 SER N 1 1
11 10329 1 1 34 SER O O -12.760 5.899 1.642 1.00 . A A . 34 SER O 1 1
11 10330 1 1 34 SER OG O -11.703 2.583 2.820 1.00 . A A . 34 SER OG 1 1
11 10331 1 1 35 TYR C C -15.031 7.684 2.903 1.00 . A A . 35 TYR C 1 1
11 10332 1 1 35 TYR CA C -15.338 7.005 1.554 1.00 . A A . 35 TYR CA 1 1
11 10333 1 1 35 TYR CB C -16.808 7.206 1.117 1.00 . A A . 35 TYR CB 1 1
11 10334 1 1 35 TYR CD1 C -17.593 9.360 2.186 1.00 . A A . 35 TYR CD1 1 1
11 10335 1 1 35 TYR CD2 C -18.612 7.324 2.891 1.00 . A A . 35 TYR CD2 1 1
11 10336 1 1 35 TYR CE1 C -18.384 10.066 3.070 1.00 . A A . 35 TYR CE1 1 1
11 10337 1 1 35 TYR CE2 C -19.409 8.024 3.775 1.00 . A A . 35 TYR CE2 1 1
11 10338 1 1 35 TYR CG C -17.693 7.977 2.079 1.00 . A A . 35 TYR CG 1 1
11 10339 1 1 35 TYR CZ C -19.342 9.386 3.821 1.00 . A A . 35 TYR CZ 1 1
11 10340 1 1 35 TYR H H -15.725 4.920 1.512 1.00 . A A . 35 TYR H 1 1
11 10341 1 1 35 TYR HA H -14.705 7.466 0.812 1.00 . A A . 35 TYR HA 1 1
11 10342 1 1 35 TYR HB2 H -16.814 7.746 0.182 1.00 . A A . 35 TYR HB2 1 1
11 10343 1 1 35 TYR HB3 H -17.260 6.242 0.955 1.00 . A A . 35 TYR HB3 1 1
11 10344 1 1 35 TYR HD1 H -16.883 9.884 1.562 1.00 . A A . 35 TYR HD1 1 1
11 10345 1 1 35 TYR HD2 H -18.702 6.252 2.824 1.00 . A A . 35 TYR HD2 1 1
11 10346 1 1 35 TYR HE1 H -18.291 11.141 3.138 1.00 . A A . 35 TYR HE1 1 1
11 10347 1 1 35 TYR HE2 H -20.119 7.498 4.396 1.00 . A A . 35 TYR HE2 1 1
11 10348 1 1 35 TYR HH H -19.537 10.757 5.212 1.00 . A A . 35 TYR HH 1 1
11 10349 1 1 35 TYR N N -14.996 5.585 1.560 1.00 . A A . 35 TYR N 1 1
11 10350 1 1 35 TYR O O -14.485 8.787 2.911 1.00 . A A . 35 TYR O 1 1
11 10351 1 1 35 TYR OH O -20.082 10.094 4.747 1.00 . A A . 35 TYR OH 1 1
11 10352 1 1 36 PRO C C -13.613 7.777 5.722 1.00 . A A . 36 PRO C 1 1
11 10353 1 1 36 PRO CA C -15.102 7.671 5.387 1.00 . A A . 36 PRO CA 1 1
11 10354 1 1 36 PRO CB C -15.795 6.725 6.380 1.00 . A A . 36 PRO CB 1 1
11 10355 1 1 36 PRO CD C -15.993 5.740 4.220 1.00 . A A . 36 PRO CD 1 1
11 10356 1 1 36 PRO CG C -16.670 5.850 5.550 1.00 . A A . 36 PRO CG 1 1
11 10357 1 1 36 PRO HA H -15.550 8.653 5.456 1.00 . A A . 36 PRO HA 1 1
11 10358 1 1 36 PRO HB2 H -15.049 6.148 6.907 1.00 . A A . 36 PRO HB2 1 1
11 10359 1 1 36 PRO HB3 H -16.372 7.303 7.086 1.00 . A A . 36 PRO HB3 1 1
11 10360 1 1 36 PRO HD2 H -15.254 4.952 4.235 1.00 . A A . 36 PRO HD2 1 1
11 10361 1 1 36 PRO HD3 H -16.716 5.569 3.438 1.00 . A A . 36 PRO HD3 1 1
11 10362 1 1 36 PRO HG2 H -16.759 4.877 6.008 1.00 . A A . 36 PRO HG2 1 1
11 10363 1 1 36 PRO HG3 H -17.644 6.305 5.439 1.00 . A A . 36 PRO HG3 1 1
11 10364 1 1 36 PRO N N -15.355 7.059 4.069 1.00 . A A . 36 PRO N 1 1
11 10365 1 1 36 PRO O O -13.241 8.101 6.847 1.00 . A A . 36 PRO O 1 1
11 10366 1 1 37 LYS C C -10.698 8.244 3.682 1.00 . A A . 37 LYS C 1 1
11 10367 1 1 37 LYS CA C -11.330 7.597 4.913 1.00 . A A . 37 LYS CA 1 1
11 10368 1 1 37 LYS CB C -10.720 6.212 5.157 1.00 . A A . 37 LYS CB 1 1
11 10369 1 1 37 LYS CD C -10.132 6.676 7.564 1.00 . A A . 37 LYS CD 1 1
11 10370 1 1 37 LYS CE C -9.916 5.634 8.648 1.00 . A A . 37 LYS CE 1 1
11 10371 1 1 37 LYS CG C -9.621 6.201 6.213 1.00 . A A . 37 LYS CG 1 1
11 10372 1 1 37 LYS H H -13.131 7.206 3.879 1.00 . A A . 37 LYS H 1 1
11 10373 1 1 37 LYS HA H -11.141 8.224 5.771 1.00 . A A . 37 LYS HA 1 1
11 10374 1 1 37 LYS HB2 H -11.501 5.540 5.477 1.00 . A A . 37 LYS HB2 1 1
11 10375 1 1 37 LYS HB3 H -10.302 5.847 4.230 1.00 . A A . 37 LYS HB3 1 1
11 10376 1 1 37 LYS HD2 H -9.610 7.579 7.839 1.00 . A A . 37 LYS HD2 1 1
11 10377 1 1 37 LYS HD3 H -11.191 6.881 7.483 1.00 . A A . 37 LYS HD3 1 1
11 10378 1 1 37 LYS HE2 H -9.726 4.678 8.180 1.00 . A A . 37 LYS HE2 1 1
11 10379 1 1 37 LYS HE3 H -9.060 5.920 9.241 1.00 . A A . 37 LYS HE3 1 1
11 10380 1 1 37 LYS HG2 H -9.245 5.193 6.316 1.00 . A A . 37 LYS HG2 1 1
11 10381 1 1 37 LYS HG3 H -8.822 6.852 5.890 1.00 . A A . 37 LYS HG3 1 1
11 10382 1 1 37 LYS HZ1 H -11.824 4.903 9.091 1.00 . A A . 37 LYS HZ1 1 1
11 10383 1 1 37 LYS HZ2 H -11.518 6.451 9.714 1.00 . A A . 37 LYS HZ2 1 1
11 10384 1 1 37 LYS HZ3 H -10.827 5.090 10.451 1.00 . A A . 37 LYS HZ3 1 1
11 10385 1 1 37 LYS N N -12.770 7.491 4.743 1.00 . A A . 37 LYS N 1 1
11 10386 1 1 37 LYS NZ N -11.101 5.510 9.538 1.00 . A A . 37 LYS NZ 1 1
11 10387 1 1 37 LYS O O -9.724 8.989 3.787 1.00 . A A . 37 LYS O 1 1
11 10388 1 1 38 GLY C C -9.628 7.621 0.737 1.00 . A A . 38 GLY C 1 1
11 10389 1 1 38 GLY CA C -10.737 8.494 1.281 1.00 . A A . 38 GLY CA 1 1
11 10390 1 1 38 GLY H H -12.056 7.380 2.495 1.00 . A A . 38 GLY H 1 1
11 10391 1 1 38 GLY HA2 H -11.530 8.553 0.552 1.00 . A A . 38 GLY HA2 1 1
11 10392 1 1 38 GLY HA3 H -10.346 9.485 1.461 1.00 . A A . 38 GLY HA3 1 1
11 10393 1 1 38 GLY N N -11.270 7.963 2.518 1.00 . A A . 38 GLY N 1 1
11 10394 1 1 38 GLY O O -8.828 8.053 -0.094 1.00 . A A . 38 GLY O 1 1
11 10395 1 1 39 THR C C -9.009 4.282 0.078 1.00 . A A . 39 THR C 1 1
11 10396 1 1 39 THR CA C -8.508 5.478 0.867 1.00 . A A . 39 THR CA 1 1
11 10397 1 1 39 THR CB C -7.799 4.972 2.136 1.00 . A A . 39 THR CB 1 1
11 10398 1 1 39 THR CG2 C -6.903 6.050 2.725 1.00 . A A . 39 THR CG2 1 1
11 10399 1 1 39 THR H H -10.317 6.066 1.781 1.00 . A A . 39 THR H 1 1
11 10400 1 1 39 THR HA H -7.790 6.021 0.269 1.00 . A A . 39 THR HA 1 1
11 10401 1 1 39 THR HB H -7.186 4.121 1.873 1.00 . A A . 39 THR HB 1 1
11 10402 1 1 39 THR HG1 H -9.446 4.022 2.681 1.00 . A A . 39 THR HG1 1 1
11 10403 1 1 39 THR HG21 H -7.065 6.979 2.199 1.00 . A A . 39 THR HG21 1 1
11 10404 1 1 39 THR HG22 H -5.870 5.754 2.624 1.00 . A A . 39 THR HG22 1 1
11 10405 1 1 39 THR HG23 H -7.138 6.183 3.771 1.00 . A A . 39 THR HG23 1 1
11 10406 1 1 39 THR N N -9.592 6.381 1.201 1.00 . A A . 39 THR N 1 1
11 10407 1 1 39 THR O O -9.953 3.604 0.491 1.00 . A A . 39 THR O 1 1
11 10408 1 1 39 THR OG1 O -8.771 4.564 3.109 1.00 . A A . 39 THR OG1 1 1
11 10409 1 1 40 ALA C C -7.748 1.709 -1.380 1.00 . A A . 40 ALA C 1 1
11 10410 1 1 40 ALA CA C -8.668 2.835 -1.824 1.00 . A A . 40 ALA CA 1 1
11 10411 1 1 40 ALA CB C -8.504 3.107 -3.310 1.00 . A A . 40 ALA CB 1 1
11 10412 1 1 40 ALA H H -7.709 4.666 -1.389 1.00 . A A . 40 ALA H 1 1
11 10413 1 1 40 ALA HA H -9.693 2.550 -1.637 1.00 . A A . 40 ALA HA 1 1
11 10414 1 1 40 ALA HB1 H -7.837 3.945 -3.451 1.00 . A A . 40 ALA HB1 1 1
11 10415 1 1 40 ALA HB2 H -8.090 2.234 -3.793 1.00 . A A . 40 ALA HB2 1 1
11 10416 1 1 40 ALA HB3 H -9.467 3.336 -3.743 1.00 . A A . 40 ALA HB3 1 1
11 10417 1 1 40 ALA N N -8.384 4.029 -1.056 1.00 . A A . 40 ALA N 1 1
11 10418 1 1 40 ALA O O -6.559 1.703 -1.704 1.00 . A A . 40 ALA O 1 1
11 10419 1 1 41 GLN C C -7.649 -1.468 -1.226 1.00 . A A . 41 GLN C 1 1
11 10420 1 1 41 GLN CA C -7.541 -0.384 -0.169 1.00 . A A . 41 GLN CA 1 1
11 10421 1 1 41 GLN CB C -8.053 -0.910 1.178 1.00 . A A . 41 GLN CB 1 1
11 10422 1 1 41 GLN CD C -7.310 -3.126 2.175 1.00 . A A . 41 GLN CD 1 1
11 10423 1 1 41 GLN CG C -6.993 -1.651 1.980 1.00 . A A . 41 GLN CG 1 1
11 10424 1 1 41 GLN H H -9.227 0.890 -0.307 1.00 . A A . 41 GLN H 1 1
11 10425 1 1 41 GLN HA H -6.504 -0.095 -0.067 1.00 . A A . 41 GLN HA 1 1
11 10426 1 1 41 GLN HB2 H -8.404 -0.077 1.769 1.00 . A A . 41 GLN HB2 1 1
11 10427 1 1 41 GLN HB3 H -8.876 -1.585 0.998 1.00 . A A . 41 GLN HB3 1 1
11 10428 1 1 41 GLN HE21 H -8.191 -3.222 0.394 1.00 . A A . 41 GLN HE21 1 1
11 10429 1 1 41 GLN HE22 H -8.160 -4.700 1.301 1.00 . A A . 41 GLN HE22 1 1
11 10430 1 1 41 GLN HG2 H -6.048 -1.570 1.462 1.00 . A A . 41 GLN HG2 1 1
11 10431 1 1 41 GLN HG3 H -6.908 -1.186 2.951 1.00 . A A . 41 GLN HG3 1 1
11 10432 1 1 41 GLN N N -8.292 0.785 -0.598 1.00 . A A . 41 GLN N 1 1
11 10433 1 1 41 GLN NE2 N -7.951 -3.743 1.193 1.00 . A A . 41 GLN NE2 1 1
11 10434 1 1 41 GLN O O -8.478 -2.374 -1.128 1.00 . A A . 41 GLN O 1 1
11 10435 1 1 41 GLN OE1 O -6.972 -3.711 3.203 1.00 . A A . 41 GLN OE1 1 1
11 10436 1 1 42 LEU C C -5.919 -3.443 -3.153 1.00 . A A . 42 LEU C 1 1
11 10437 1 1 42 LEU CA C -6.874 -2.282 -3.355 1.00 . A A . 42 LEU CA 1 1
11 10438 1 1 42 LEU CB C -6.560 -1.554 -4.660 1.00 . A A . 42 LEU CB 1 1
11 10439 1 1 42 LEU CD1 C -7.830 0.071 -6.075 1.00 . A A . 42 LEU CD1 1 1
11 10440 1 1 42 LEU CD2 C -7.677 -2.333 -6.755 1.00 . A A . 42 LEU CD2 1 1
11 10441 1 1 42 LEU CG C -7.757 -1.365 -5.586 1.00 . A A . 42 LEU CG 1 1
11 10442 1 1 42 LEU H H -6.138 -0.653 -2.239 1.00 . A A . 42 LEU H 1 1
11 10443 1 1 42 LEU HA H -7.877 -2.673 -3.410 1.00 . A A . 42 LEU HA 1 1
11 10444 1 1 42 LEU HB2 H -6.156 -0.581 -4.420 1.00 . A A . 42 LEU HB2 1 1
11 10445 1 1 42 LEU HB3 H -5.806 -2.117 -5.192 1.00 . A A . 42 LEU HB3 1 1
11 10446 1 1 42 LEU HD11 H -8.808 0.475 -5.864 1.00 . A A . 42 LEU HD11 1 1
11 10447 1 1 42 LEU HD12 H -7.081 0.662 -5.569 1.00 . A A . 42 LEU HD12 1 1
11 10448 1 1 42 LEU HD13 H -7.650 0.101 -7.140 1.00 . A A . 42 LEU HD13 1 1
11 10449 1 1 42 LEU HD21 H -8.320 -1.990 -7.552 1.00 . A A . 42 LEU HD21 1 1
11 10450 1 1 42 LEU HD22 H -6.658 -2.385 -7.113 1.00 . A A . 42 LEU HD22 1 1
11 10451 1 1 42 LEU HD23 H -7.996 -3.314 -6.435 1.00 . A A . 42 LEU HD23 1 1
11 10452 1 1 42 LEU HG H -8.663 -1.577 -5.038 1.00 . A A . 42 LEU HG 1 1
11 10453 1 1 42 LEU N N -6.820 -1.363 -2.241 1.00 . A A . 42 LEU N 1 1
11 10454 1 1 42 LEU O O -4.892 -3.322 -2.480 1.00 . A A . 42 LEU O 1 1
11 10455 1 1 43 ALA C C -5.378 -6.343 -5.082 1.00 . A A . 43 ALA C 1 1
11 10456 1 1 43 ALA CA C -5.456 -5.754 -3.688 1.00 . A A . 43 ALA CA 1 1
11 10457 1 1 43 ALA CB C -6.003 -6.773 -2.699 1.00 . A A . 43 ALA CB 1 1
11 10458 1 1 43 ALA H H -7.157 -4.616 -4.174 1.00 . A A . 43 ALA H 1 1
11 10459 1 1 43 ALA HA H -4.467 -5.462 -3.368 1.00 . A A . 43 ALA HA 1 1
11 10460 1 1 43 ALA HB1 H -7.028 -6.529 -2.462 1.00 . A A . 43 ALA HB1 1 1
11 10461 1 1 43 ALA HB2 H -5.959 -7.758 -3.140 1.00 . A A . 43 ALA HB2 1 1
11 10462 1 1 43 ALA HB3 H -5.410 -6.754 -1.797 1.00 . A A . 43 ALA HB3 1 1
11 10463 1 1 43 ALA N N -6.287 -4.573 -3.716 1.00 . A A . 43 ALA N 1 1
11 10464 1 1 43 ALA O O -6.106 -7.274 -5.414 1.00 . A A . 43 ALA O 1 1
11 10465 1 1 44 ILE C C -3.135 -7.243 -7.237 1.00 . A A . 44 ILE C 1 1
11 10466 1 1 44 ILE CA C -4.301 -6.265 -7.252 1.00 . A A . 44 ILE CA 1 1
11 10467 1 1 44 ILE CB C -4.006 -5.141 -8.271 1.00 . A A . 44 ILE CB 1 1
11 10468 1 1 44 ILE CD1 C -1.709 -4.037 -8.269 1.00 . A A . 44 ILE CD1 1 1
11 10469 1 1 44 ILE CG1 C -3.092 -4.076 -7.659 1.00 . A A . 44 ILE CG1 1 1
11 10470 1 1 44 ILE CG2 C -5.301 -4.507 -8.755 1.00 . A A . 44 ILE CG2 1 1
11 10471 1 1 44 ILE H H -4.075 -4.935 -5.621 1.00 . A A . 44 ILE H 1 1
11 10472 1 1 44 ILE HA H -5.191 -6.788 -7.569 1.00 . A A . 44 ILE HA 1 1
11 10473 1 1 44 ILE HB H -3.510 -5.583 -9.123 1.00 . A A . 44 ILE HB 1 1
11 10474 1 1 44 ILE HD11 H -1.575 -4.893 -8.915 1.00 . A A . 44 ILE HD11 1 1
11 10475 1 1 44 ILE HD12 H -1.595 -3.131 -8.845 1.00 . A A . 44 ILE HD12 1 1
11 10476 1 1 44 ILE HD13 H -0.968 -4.059 -7.484 1.00 . A A . 44 ILE HD13 1 1
11 10477 1 1 44 ILE HG12 H -3.540 -3.103 -7.798 1.00 . A A . 44 ILE HG12 1 1
11 10478 1 1 44 ILE HG13 H -2.984 -4.269 -6.601 1.00 . A A . 44 ILE HG13 1 1
11 10479 1 1 44 ILE HG21 H -5.980 -5.280 -9.080 1.00 . A A . 44 ILE HG21 1 1
11 10480 1 1 44 ILE HG22 H -5.751 -3.945 -7.950 1.00 . A A . 44 ILE HG22 1 1
11 10481 1 1 44 ILE HG23 H -5.090 -3.844 -9.581 1.00 . A A . 44 ILE HG23 1 1
11 10482 1 1 44 ILE N N -4.541 -5.748 -5.913 1.00 . A A . 44 ILE N 1 1
11 10483 1 1 44 ILE O O -2.380 -7.309 -6.263 1.00 . A A . 44 ILE O 1 1
11 10484 1 1 45 VAL C C -0.573 -8.259 -8.634 1.00 . A A . 45 VAL C 1 1
11 10485 1 1 45 VAL CA C -1.918 -8.969 -8.420 1.00 . A A . 45 VAL CA 1 1
11 10486 1 1 45 VAL CB C -2.195 -9.984 -9.561 1.00 . A A . 45 VAL CB 1 1
11 10487 1 1 45 VAL CG1 C -1.645 -9.507 -10.898 1.00 . A A . 45 VAL CG1 1 1
11 10488 1 1 45 VAL CG2 C -1.634 -11.352 -9.207 1.00 . A A . 45 VAL CG2 1 1
11 10489 1 1 45 VAL H H -3.641 -7.917 -9.047 1.00 . A A . 45 VAL H 1 1
11 10490 1 1 45 VAL HA H -1.872 -9.515 -7.488 1.00 . A A . 45 VAL HA 1 1
11 10491 1 1 45 VAL HB H -3.266 -10.083 -9.663 1.00 . A A . 45 VAL HB 1 1
11 10492 1 1 45 VAL HG11 H -0.565 -9.502 -10.862 1.00 . A A . 45 VAL HG11 1 1
11 10493 1 1 45 VAL HG12 H -1.976 -10.173 -11.682 1.00 . A A . 45 VAL HG12 1 1
11 10494 1 1 45 VAL HG13 H -2.002 -8.508 -11.099 1.00 . A A . 45 VAL HG13 1 1
11 10495 1 1 45 VAL HG21 H -1.201 -11.317 -8.218 1.00 . A A . 45 VAL HG21 1 1
11 10496 1 1 45 VAL HG22 H -2.427 -12.084 -9.226 1.00 . A A . 45 VAL HG22 1 1
11 10497 1 1 45 VAL HG23 H -0.873 -11.625 -9.923 1.00 . A A . 45 VAL HG23 1 1
11 10498 1 1 45 VAL N N -2.996 -8.005 -8.309 1.00 . A A . 45 VAL N 1 1
11 10499 1 1 45 VAL O O -0.498 -7.247 -9.345 1.00 . A A . 45 VAL O 1 1
11 10500 1 1 46 PRO C C 2.319 -8.338 -9.589 1.00 . A A . 46 PRO C 1 1
11 10501 1 1 46 PRO CA C 1.853 -8.228 -8.141 1.00 . A A . 46 PRO CA 1 1
11 10502 1 1 46 PRO CB C 2.701 -9.119 -7.228 1.00 . A A . 46 PRO CB 1 1
11 10503 1 1 46 PRO CD C 0.440 -9.820 -6.960 1.00 . A A . 46 PRO CD 1 1
11 10504 1 1 46 PRO CG C 1.739 -9.658 -6.229 1.00 . A A . 46 PRO CG 1 1
11 10505 1 1 46 PRO HA H 1.930 -7.200 -7.818 1.00 . A A . 46 PRO HA 1 1
11 10506 1 1 46 PRO HB2 H 3.153 -9.909 -7.810 1.00 . A A . 46 PRO HB2 1 1
11 10507 1 1 46 PRO HB3 H 3.470 -8.527 -6.755 1.00 . A A . 46 PRO HB3 1 1
11 10508 1 1 46 PRO HD2 H 0.391 -10.789 -7.433 1.00 . A A . 46 PRO HD2 1 1
11 10509 1 1 46 PRO HD3 H -0.392 -9.680 -6.287 1.00 . A A . 46 PRO HD3 1 1
11 10510 1 1 46 PRO HG2 H 2.086 -10.613 -5.864 1.00 . A A . 46 PRO HG2 1 1
11 10511 1 1 46 PRO HG3 H 1.626 -8.960 -5.413 1.00 . A A . 46 PRO HG3 1 1
11 10512 1 1 46 PRO N N 0.490 -8.745 -7.965 1.00 . A A . 46 PRO N 1 1
11 10513 1 1 46 PRO O O 2.732 -9.407 -10.052 1.00 . A A . 46 PRO O 1 1
11 10514 1 1 47 GLY C C 1.873 -6.032 -12.377 1.00 . A A . 47 GLY C 1 1
11 10515 1 1 47 GLY CA C 2.567 -7.188 -11.700 1.00 . A A . 47 GLY CA 1 1
11 10516 1 1 47 GLY H H 1.964 -6.397 -9.843 1.00 . A A . 47 GLY H 1 1
11 10517 1 1 47 GLY HA2 H 3.635 -7.083 -11.819 1.00 . A A . 47 GLY HA2 1 1
11 10518 1 1 47 GLY HA3 H 2.245 -8.110 -12.161 1.00 . A A . 47 GLY HA3 1 1
11 10519 1 1 47 GLY N N 2.245 -7.221 -10.291 1.00 . A A . 47 GLY N 1 1
11 10520 1 1 47 GLY O O 2.343 -5.505 -13.386 1.00 . A A . 47 GLY O 1 1
11 10521 1 1 48 THR C C 0.645 -3.227 -11.619 1.00 . A A . 48 THR C 1 1
11 10522 1 1 48 THR CA C 0.030 -4.466 -12.254 1.00 . A A . 48 THR CA 1 1
11 10523 1 1 48 THR CB C -1.467 -4.556 -11.901 1.00 . A A . 48 THR CB 1 1
11 10524 1 1 48 THR CG2 C -2.327 -4.076 -13.063 1.00 . A A . 48 THR CG2 1 1
11 10525 1 1 48 THR H H 0.364 -6.188 -11.084 1.00 . A A . 48 THR H 1 1
11 10526 1 1 48 THR HA H 0.131 -4.391 -13.325 1.00 . A A . 48 THR HA 1 1
11 10527 1 1 48 THR HB H -1.659 -3.927 -11.043 1.00 . A A . 48 THR HB 1 1
11 10528 1 1 48 THR HG1 H -1.565 -6.101 -10.659 1.00 . A A . 48 THR HG1 1 1
11 10529 1 1 48 THR HG21 H -2.861 -3.183 -12.773 1.00 . A A . 48 THR HG21 1 1
11 10530 1 1 48 THR HG22 H -3.033 -4.847 -13.334 1.00 . A A . 48 THR HG22 1 1
11 10531 1 1 48 THR HG23 H -1.693 -3.856 -13.910 1.00 . A A . 48 THR HG23 1 1
11 10532 1 1 48 THR N N 0.741 -5.648 -11.813 1.00 . A A . 48 THR N 1 1
11 10533 1 1 48 THR O O 0.784 -3.148 -10.398 1.00 . A A . 48 THR O 1 1
11 10534 1 1 48 THR OG1 O -1.807 -5.916 -11.574 1.00 . A A . 48 THR OG1 1 1
11 10535 1 1 49 SER C C 0.722 -0.129 -11.313 1.00 . A A . 49 SER C 1 1
11 10536 1 1 49 SER CA C 1.708 -1.086 -11.980 1.00 . A A . 49 SER CA 1 1
11 10537 1 1 49 SER CB C 2.424 -0.407 -13.146 1.00 . A A . 49 SER CB 1 1
11 10538 1 1 49 SER H H 0.869 -2.385 -13.416 1.00 . A A . 49 SER H 1 1
11 10539 1 1 49 SER HA H 2.438 -1.398 -11.253 1.00 . A A . 49 SER HA 1 1
11 10540 1 1 49 SER HB2 H 1.752 0.289 -13.627 1.00 . A A . 49 SER HB2 1 1
11 10541 1 1 49 SER HB3 H 3.288 0.124 -12.776 1.00 . A A . 49 SER HB3 1 1
11 10542 1 1 49 SER HG H 3.806 -1.478 -14.035 1.00 . A A . 49 SER HG 1 1
11 10543 1 1 49 SER N N 1.036 -2.280 -12.452 1.00 . A A . 49 SER N 1 1
11 10544 1 1 49 SER O O -0.384 0.085 -11.812 1.00 . A A . 49 SER O 1 1
11 10545 1 1 49 SER OG O 2.850 -1.368 -14.100 1.00 . A A . 49 SER OG 1 1
11 10546 1 1 50 PRO C C -0.200 2.574 -10.209 1.00 . A A . 50 PRO C 1 1
11 10547 1 1 50 PRO CA C 0.248 1.365 -9.401 1.00 . A A . 50 PRO CA 1 1
11 10548 1 1 50 PRO CB C 1.132 1.807 -8.229 1.00 . A A . 50 PRO CB 1 1
11 10549 1 1 50 PRO CD C 2.418 0.264 -9.517 1.00 . A A . 50 PRO CD 1 1
11 10550 1 1 50 PRO CG C 2.175 0.748 -8.115 1.00 . A A . 50 PRO CG 1 1
11 10551 1 1 50 PRO HA H -0.624 0.853 -9.030 1.00 . A A . 50 PRO HA 1 1
11 10552 1 1 50 PRO HB2 H 1.571 2.769 -8.453 1.00 . A A . 50 PRO HB2 1 1
11 10553 1 1 50 PRO HB3 H 0.539 1.880 -7.328 1.00 . A A . 50 PRO HB3 1 1
11 10554 1 1 50 PRO HD2 H 3.179 0.861 -9.999 1.00 . A A . 50 PRO HD2 1 1
11 10555 1 1 50 PRO HD3 H 2.699 -0.779 -9.515 1.00 . A A . 50 PRO HD3 1 1
11 10556 1 1 50 PRO HG2 H 3.080 1.166 -7.701 1.00 . A A . 50 PRO HG2 1 1
11 10557 1 1 50 PRO HG3 H 1.815 -0.062 -7.496 1.00 . A A . 50 PRO HG3 1 1
11 10558 1 1 50 PRO N N 1.110 0.456 -10.167 1.00 . A A . 50 PRO N 1 1
11 10559 1 1 50 PRO O O -1.303 3.090 -10.011 1.00 . A A . 50 PRO O 1 1
11 10560 1 1 51 ASP C C -0.815 3.820 -12.905 1.00 . A A . 51 ASP C 1 1
11 10561 1 1 51 ASP CA C 0.343 4.149 -11.979 1.00 . A A . 51 ASP CA 1 1
11 10562 1 1 51 ASP CB C 1.565 4.573 -12.801 1.00 . A A . 51 ASP CB 1 1
11 10563 1 1 51 ASP CG C 2.243 3.407 -13.492 1.00 . A A . 51 ASP CG 1 1
11 10564 1 1 51 ASP H H 1.513 2.547 -11.239 1.00 . A A . 51 ASP H 1 1
11 10565 1 1 51 ASP HA H 0.050 4.967 -11.337 1.00 . A A . 51 ASP HA 1 1
11 10566 1 1 51 ASP HB2 H 1.257 5.281 -13.555 1.00 . A A . 51 ASP HB2 1 1
11 10567 1 1 51 ASP HB3 H 2.283 5.045 -12.146 1.00 . A A . 51 ASP HB3 1 1
11 10568 1 1 51 ASP N N 0.652 3.010 -11.127 1.00 . A A . 51 ASP N 1 1
11 10569 1 1 51 ASP O O -1.518 4.713 -13.365 1.00 . A A . 51 ASP O 1 1
11 10570 1 1 51 ASP OD1 O 2.988 2.666 -12.813 1.00 . A A . 51 ASP OD1 1 1
11 10571 1 1 51 ASP OD2 O 2.036 3.228 -14.711 1.00 . A A . 51 ASP OD2 1 1
11 10572 1 1 52 ALA C C -3.453 2.243 -13.314 1.00 . A A . 52 ALA C 1 1
11 10573 1 1 52 ALA CA C -2.117 2.100 -14.023 1.00 . A A . 52 ALA CA 1 1
11 10574 1 1 52 ALA CB C -1.910 0.663 -14.477 1.00 . A A . 52 ALA CB 1 1
11 10575 1 1 52 ALA H H -0.485 1.852 -12.686 1.00 . A A . 52 ALA H 1 1
11 10576 1 1 52 ALA HA H -2.111 2.737 -14.896 1.00 . A A . 52 ALA HA 1 1
11 10577 1 1 52 ALA HB1 H -2.509 0.473 -15.355 1.00 . A A . 52 ALA HB1 1 1
11 10578 1 1 52 ALA HB2 H -0.867 0.506 -14.711 1.00 . A A . 52 ALA HB2 1 1
11 10579 1 1 52 ALA HB3 H -2.207 -0.010 -13.686 1.00 . A A . 52 ALA HB3 1 1
11 10580 1 1 52 ALA N N -1.039 2.530 -13.142 1.00 . A A . 52 ALA N 1 1
11 10581 1 1 52 ALA O O -4.471 2.543 -13.931 1.00 . A A . 52 ALA O 1 1
11 10582 1 1 53 LEU C C -4.999 3.627 -11.048 1.00 . A A . 53 LEU C 1 1
11 10583 1 1 53 LEU CA C -4.619 2.162 -11.178 1.00 . A A . 53 LEU CA 1 1
11 10584 1 1 53 LEU CB C -4.374 1.555 -9.793 1.00 . A A . 53 LEU CB 1 1
11 10585 1 1 53 LEU CD1 C -3.065 -0.578 -10.003 1.00 . A A . 53 LEU CD1 1 1
11 10586 1 1 53 LEU CD2 C -4.946 -0.424 -8.370 1.00 . A A . 53 LEU CD2 1 1
11 10587 1 1 53 LEU CG C -4.433 0.026 -9.728 1.00 . A A . 53 LEU CG 1 1
11 10588 1 1 53 LEU H H -2.571 1.841 -11.575 1.00 . A A . 53 LEU H 1 1
11 10589 1 1 53 LEU HA H -5.419 1.629 -11.666 1.00 . A A . 53 LEU HA 1 1
11 10590 1 1 53 LEU HB2 H -3.402 1.871 -9.460 1.00 . A A . 53 LEU HB2 1 1
11 10591 1 1 53 LEU HB3 H -5.115 1.950 -9.114 1.00 . A A . 53 LEU HB3 1 1
11 10592 1 1 53 LEU HD11 H -3.164 -1.380 -10.719 1.00 . A A . 53 LEU HD11 1 1
11 10593 1 1 53 LEU HD12 H -2.411 0.182 -10.403 1.00 . A A . 53 LEU HD12 1 1
11 10594 1 1 53 LEU HD13 H -2.650 -0.963 -9.084 1.00 . A A . 53 LEU HD13 1 1
11 10595 1 1 53 LEU HD21 H -4.417 0.106 -7.592 1.00 . A A . 53 LEU HD21 1 1
11 10596 1 1 53 LEU HD22 H -6.002 -0.211 -8.296 1.00 . A A . 53 LEU HD22 1 1
11 10597 1 1 53 LEU HD23 H -4.783 -1.486 -8.259 1.00 . A A . 53 LEU HD23 1 1
11 10598 1 1 53 LEU HG H -5.116 -0.334 -10.483 1.00 . A A . 53 LEU HG 1 1
11 10599 1 1 53 LEU N N -3.425 2.048 -12.002 1.00 . A A . 53 LEU N 1 1
11 10600 1 1 53 LEU O O -6.155 4.013 -11.243 1.00 . A A . 53 LEU O 1 1
11 10601 1 1 54 THR C C -4.638 6.451 -11.984 1.00 . A A . 54 THR C 1 1
11 10602 1 1 54 THR CA C -4.177 5.878 -10.647 1.00 . A A . 54 THR CA 1 1
11 10603 1 1 54 THR CB C -2.866 6.556 -10.215 1.00 . A A . 54 THR CB 1 1
11 10604 1 1 54 THR CG2 C -3.125 7.949 -9.669 1.00 . A A . 54 THR CG2 1 1
11 10605 1 1 54 THR H H -3.100 4.064 -10.613 1.00 . A A . 54 THR H 1 1
11 10606 1 1 54 THR HA H -4.929 6.071 -9.894 1.00 . A A . 54 THR HA 1 1
11 10607 1 1 54 THR HB H -2.220 6.636 -11.076 1.00 . A A . 54 THR HB 1 1
11 10608 1 1 54 THR HG1 H -2.821 5.078 -8.900 1.00 . A A . 54 THR HG1 1 1
11 10609 1 1 54 THR HG21 H -2.190 8.393 -9.360 1.00 . A A . 54 THR HG21 1 1
11 10610 1 1 54 THR HG22 H -3.790 7.885 -8.819 1.00 . A A . 54 THR HG22 1 1
11 10611 1 1 54 THR HG23 H -3.579 8.560 -10.435 1.00 . A A . 54 THR HG23 1 1
11 10612 1 1 54 THR N N -3.996 4.442 -10.751 1.00 . A A . 54 THR N 1 1
11 10613 1 1 54 THR O O -5.513 7.311 -12.033 1.00 . A A . 54 THR O 1 1
11 10614 1 1 54 THR OG1 O -2.215 5.758 -9.213 1.00 . A A . 54 THR OG1 1 1
11 10615 1 1 55 ALA C C -5.854 5.939 -14.722 1.00 . A A . 55 ALA C 1 1
11 10616 1 1 55 ALA CA C -4.428 6.359 -14.412 1.00 . A A . 55 ALA CA 1 1
11 10617 1 1 55 ALA CB C -3.476 5.773 -15.443 1.00 . A A . 55 ALA CB 1 1
11 10618 1 1 55 ALA H H -3.347 5.277 -12.954 1.00 . A A . 55 ALA H 1 1
11 10619 1 1 55 ALA HA H -4.361 7.436 -14.464 1.00 . A A . 55 ALA HA 1 1
11 10620 1 1 55 ALA HB1 H -3.637 4.708 -15.516 1.00 . A A . 55 ALA HB1 1 1
11 10621 1 1 55 ALA HB2 H -3.660 6.231 -16.404 1.00 . A A . 55 ALA HB2 1 1
11 10622 1 1 55 ALA HB3 H -2.457 5.965 -15.141 1.00 . A A . 55 ALA HB3 1 1
11 10623 1 1 55 ALA N N -4.052 5.946 -13.065 1.00 . A A . 55 ALA N 1 1
11 10624 1 1 55 ALA O O -6.598 6.672 -15.369 1.00 . A A . 55 ALA O 1 1
11 10625 1 1 56 ALA C C -8.581 5.172 -13.753 1.00 . A A . 56 ALA C 1 1
11 10626 1 1 56 ALA CA C -7.583 4.258 -14.447 1.00 . A A . 56 ALA CA 1 1
11 10627 1 1 56 ALA CB C -7.719 2.829 -13.930 1.00 . A A . 56 ALA CB 1 1
11 10628 1 1 56 ALA H H -5.572 4.189 -13.790 1.00 . A A . 56 ALA H 1 1
11 10629 1 1 56 ALA HA H -7.794 4.256 -15.506 1.00 . A A . 56 ALA HA 1 1
11 10630 1 1 56 ALA HB1 H -7.115 2.169 -14.536 1.00 . A A . 56 ALA HB1 1 1
11 10631 1 1 56 ALA HB2 H -7.385 2.782 -12.904 1.00 . A A . 56 ALA HB2 1 1
11 10632 1 1 56 ALA HB3 H -8.753 2.523 -13.986 1.00 . A A . 56 ALA HB3 1 1
11 10633 1 1 56 ALA N N -6.227 4.750 -14.260 1.00 . A A . 56 ALA N 1 1
11 10634 1 1 56 ALA O O -9.622 5.505 -14.314 1.00 . A A . 56 ALA O 1 1
11 10635 1 1 57 VAL C C -9.102 7.888 -12.411 1.00 . A A . 57 VAL C 1 1
11 10636 1 1 57 VAL CA C -9.101 6.500 -11.785 1.00 . A A . 57 VAL CA 1 1
11 10637 1 1 57 VAL CB C -8.662 6.608 -10.307 1.00 . A A . 57 VAL CB 1 1
11 10638 1 1 57 VAL CG1 C -9.637 7.472 -9.515 1.00 . A A . 57 VAL CG1 1 1
11 10639 1 1 57 VAL CG2 C -8.543 5.228 -9.679 1.00 . A A . 57 VAL CG2 1 1
11 10640 1 1 57 VAL H H -7.392 5.314 -12.159 1.00 . A A . 57 VAL H 1 1
11 10641 1 1 57 VAL HA H -10.105 6.104 -11.812 1.00 . A A . 57 VAL HA 1 1
11 10642 1 1 57 VAL HB H -7.690 7.079 -10.274 1.00 . A A . 57 VAL HB 1 1
11 10643 1 1 57 VAL HG11 H -10.033 6.902 -8.689 1.00 . A A . 57 VAL HG11 1 1
11 10644 1 1 57 VAL HG12 H -9.122 8.344 -9.139 1.00 . A A . 57 VAL HG12 1 1
11 10645 1 1 57 VAL HG13 H -10.447 7.781 -10.160 1.00 . A A . 57 VAL HG13 1 1
11 10646 1 1 57 VAL HG21 H -8.660 5.307 -8.608 1.00 . A A . 57 VAL HG21 1 1
11 10647 1 1 57 VAL HG22 H -9.313 4.583 -10.078 1.00 . A A . 57 VAL HG22 1 1
11 10648 1 1 57 VAL HG23 H -7.573 4.811 -9.906 1.00 . A A . 57 VAL HG23 1 1
11 10649 1 1 57 VAL N N -8.241 5.602 -12.544 1.00 . A A . 57 VAL N 1 1
11 10650 1 1 57 VAL O O -10.160 8.501 -12.581 1.00 . A A . 57 VAL O 1 1
11 10651 1 1 58 ALA C C -8.546 9.720 -14.726 1.00 . A A . 58 ALA C 1 1
11 10652 1 1 58 ALA CA C -7.787 9.679 -13.404 1.00 . A A . 58 ALA CA 1 1
11 10653 1 1 58 ALA CB C -6.324 10.014 -13.626 1.00 . A A . 58 ALA CB 1 1
11 10654 1 1 58 ALA H H -7.102 7.827 -12.617 1.00 . A A . 58 ALA H 1 1
11 10655 1 1 58 ALA HA H -8.204 10.416 -12.731 1.00 . A A . 58 ALA HA 1 1
11 10656 1 1 58 ALA HB1 H -5.758 9.753 -12.742 1.00 . A A . 58 ALA HB1 1 1
11 10657 1 1 58 ALA HB2 H -5.950 9.455 -14.470 1.00 . A A . 58 ALA HB2 1 1
11 10658 1 1 58 ALA HB3 H -6.220 11.072 -13.819 1.00 . A A . 58 ALA HB3 1 1
11 10659 1 1 58 ALA N N -7.917 8.369 -12.777 1.00 . A A . 58 ALA N 1 1
11 10660 1 1 58 ALA O O -9.284 10.670 -15.014 1.00 . A A . 58 ALA O 1 1
11 10661 1 1 59 GLY C C -10.516 8.287 -16.658 1.00 . A A . 59 GLY C 1 1
11 10662 1 1 59 GLY CA C -9.036 8.572 -16.800 1.00 . A A . 59 GLY CA 1 1
11 10663 1 1 59 GLY H H -7.783 7.940 -15.221 1.00 . A A . 59 GLY H 1 1
11 10664 1 1 59 GLY HA2 H -8.910 9.503 -17.330 1.00 . A A . 59 GLY HA2 1 1
11 10665 1 1 59 GLY HA3 H -8.577 7.780 -17.372 1.00 . A A . 59 GLY HA3 1 1
11 10666 1 1 59 GLY N N -8.374 8.667 -15.517 1.00 . A A . 59 GLY N 1 1
11 10667 1 1 59 GLY O O -11.283 8.491 -17.599 1.00 . A A . 59 GLY O 1 1
11 10668 1 1 60 LEU C C -13.079 8.885 -15.034 1.00 . A A . 60 LEU C 1 1
11 10669 1 1 60 LEU CA C -12.331 7.572 -15.204 1.00 . A A . 60 LEU CA 1 1
11 10670 1 1 60 LEU CB C -12.492 6.729 -13.943 1.00 . A A . 60 LEU CB 1 1
11 10671 1 1 60 LEU CD1 C -12.591 4.473 -15.030 1.00 . A A . 60 LEU CD1 1 1
11 10672 1 1 60 LEU CD2 C -13.570 4.816 -12.750 1.00 . A A . 60 LEU CD2 1 1
11 10673 1 1 60 LEU CG C -13.306 5.447 -14.108 1.00 . A A . 60 LEU CG 1 1
11 10674 1 1 60 LEU H H -10.250 7.613 -14.783 1.00 . A A . 60 LEU H 1 1
11 10675 1 1 60 LEU HA H -12.746 7.035 -16.038 1.00 . A A . 60 LEU HA 1 1
11 10676 1 1 60 LEU HB2 H -11.509 6.463 -13.580 1.00 . A A . 60 LEU HB2 1 1
11 10677 1 1 60 LEU HB3 H -12.978 7.338 -13.203 1.00 . A A . 60 LEU HB3 1 1
11 10678 1 1 60 LEU HD11 H -12.904 4.646 -16.050 1.00 . A A . 60 LEU HD11 1 1
11 10679 1 1 60 LEU HD12 H -11.523 4.622 -14.952 1.00 . A A . 60 LEU HD12 1 1
11 10680 1 1 60 LEU HD13 H -12.835 3.461 -14.746 1.00 . A A . 60 LEU HD13 1 1
11 10681 1 1 60 LEU HD21 H -12.915 3.966 -12.615 1.00 . A A . 60 LEU HD21 1 1
11 10682 1 1 60 LEU HD22 H -13.384 5.541 -11.972 1.00 . A A . 60 LEU HD22 1 1
11 10683 1 1 60 LEU HD23 H -14.599 4.487 -12.699 1.00 . A A . 60 LEU HD23 1 1
11 10684 1 1 60 LEU HG H -14.259 5.686 -14.554 1.00 . A A . 60 LEU HG 1 1
11 10685 1 1 60 LEU N N -10.921 7.822 -15.478 1.00 . A A . 60 LEU N 1 1
11 10686 1 1 60 LEU O O -14.295 8.943 -15.204 1.00 . A A . 60 LEU O 1 1
11 10687 1 1 61 GLY C C -12.638 11.805 -13.160 1.00 . A A . 61 GLY C 1 1
11 10688 1 1 61 GLY CA C -12.944 11.238 -14.523 1.00 . A A . 61 GLY CA 1 1
11 10689 1 1 61 GLY H H -11.371 9.828 -14.596 1.00 . A A . 61 GLY H 1 1
11 10690 1 1 61 GLY HA2 H -12.565 11.911 -15.277 1.00 . A A . 61 GLY HA2 1 1
11 10691 1 1 61 GLY HA3 H -14.014 11.148 -14.635 1.00 . A A . 61 GLY HA3 1 1
11 10692 1 1 61 GLY N N -12.341 9.936 -14.709 1.00 . A A . 61 GLY N 1 1
11 10693 1 1 61 GLY O O -12.799 13.002 -12.922 1.00 . A A . 61 GLY O 1 1
11 10694 1 1 62 TYR C C -10.333 11.565 -10.824 1.00 . A A . 62 TYR C 1 1
11 10695 1 1 62 TYR CA C -11.834 11.354 -10.919 1.00 . A A . 62 TYR CA 1 1
11 10696 1 1 62 TYR CB C -12.290 10.305 -9.901 1.00 . A A . 62 TYR CB 1 1
11 10697 1 1 62 TYR CD1 C -14.780 10.727 -9.867 1.00 . A A . 62 TYR CD1 1 1
11 10698 1 1 62 TYR CD2 C -14.012 8.563 -10.514 1.00 . A A . 62 TYR CD2 1 1
11 10699 1 1 62 TYR CE1 C -16.087 10.318 -10.040 1.00 . A A . 62 TYR CE1 1 1
11 10700 1 1 62 TYR CE2 C -15.316 8.148 -10.688 1.00 . A A . 62 TYR CE2 1 1
11 10701 1 1 62 TYR CG C -13.721 9.858 -10.100 1.00 . A A . 62 TYR CG 1 1
11 10702 1 1 62 TYR CZ C -16.350 9.044 -10.479 1.00 . A A . 62 TYR CZ 1 1
11 10703 1 1 62 TYR H H -12.082 10.003 -12.520 1.00 . A A . 62 TYR H 1 1
11 10704 1 1 62 TYR HA H -12.335 12.289 -10.714 1.00 . A A . 62 TYR HA 1 1
11 10705 1 1 62 TYR HB2 H -11.656 9.434 -9.983 1.00 . A A . 62 TYR HB2 1 1
11 10706 1 1 62 TYR HB3 H -12.203 10.716 -8.906 1.00 . A A . 62 TYR HB3 1 1
11 10707 1 1 62 TYR HD1 H -14.569 11.736 -9.545 1.00 . A A . 62 TYR HD1 1 1
11 10708 1 1 62 TYR HD2 H -13.199 7.875 -10.698 1.00 . A A . 62 TYR HD2 1 1
11 10709 1 1 62 TYR HE1 H -16.899 11.007 -9.856 1.00 . A A . 62 TYR HE1 1 1
11 10710 1 1 62 TYR HE2 H -15.522 7.139 -11.009 1.00 . A A . 62 TYR HE2 1 1
11 10711 1 1 62 TYR HH H -17.651 7.714 -11.000 1.00 . A A . 62 TYR HH 1 1
11 10712 1 1 62 TYR N N -12.192 10.942 -12.265 1.00 . A A . 62 TYR N 1 1
11 10713 1 1 62 TYR O O -9.619 11.447 -11.816 1.00 . A A . 62 TYR O 1 1
11 10714 1 1 62 TYR OH O -17.650 8.612 -10.621 1.00 . A A . 62 TYR OH 1 1
11 10715 1 1 63 LYS C C -7.972 11.087 -8.339 1.00 . A A . 63 LYS C 1 1
11 10716 1 1 63 LYS CA C -8.438 12.059 -9.407 1.00 . A A . 63 LYS CA 1 1
11 10717 1 1 63 LYS CB C -8.133 13.494 -8.976 1.00 . A A . 63 LYS CB 1 1
11 10718 1 1 63 LYS CD C -6.834 14.712 -10.744 1.00 . A A . 63 LYS CD 1 1
11 10719 1 1 63 LYS CE C -7.323 16.138 -10.566 1.00 . A A . 63 LYS CE 1 1
11 10720 1 1 63 LYS CG C -6.763 13.982 -9.415 1.00 . A A . 63 LYS CG 1 1
11 10721 1 1 63 LYS H H -10.482 12.012 -8.887 1.00 . A A . 63 LYS H 1 1
11 10722 1 1 63 LYS HA H -7.919 11.846 -10.329 1.00 . A A . 63 LYS HA 1 1
11 10723 1 1 63 LYS HB2 H -8.878 14.151 -9.398 1.00 . A A . 63 LYS HB2 1 1
11 10724 1 1 63 LYS HB3 H -8.183 13.552 -7.898 1.00 . A A . 63 LYS HB3 1 1
11 10725 1 1 63 LYS HD2 H -5.849 14.735 -11.184 1.00 . A A . 63 LYS HD2 1 1
11 10726 1 1 63 LYS HD3 H -7.513 14.186 -11.399 1.00 . A A . 63 LYS HD3 1 1
11 10727 1 1 63 LYS HE2 H -7.378 16.357 -9.509 1.00 . A A . 63 LYS HE2 1 1
11 10728 1 1 63 LYS HE3 H -6.617 16.808 -11.035 1.00 . A A . 63 LYS HE3 1 1
11 10729 1 1 63 LYS HG2 H -6.375 14.656 -8.667 1.00 . A A . 63 LYS HG2 1 1
11 10730 1 1 63 LYS HG3 H -6.104 13.132 -9.516 1.00 . A A . 63 LYS HG3 1 1
11 10731 1 1 63 LYS HZ1 H -9.277 15.523 -10.990 1.00 . A A . 63 LYS HZ1 1 1
11 10732 1 1 63 LYS HZ2 H -8.571 16.473 -12.206 1.00 . A A . 63 LYS HZ2 1 1
11 10733 1 1 63 LYS HZ3 H -9.115 17.196 -10.772 1.00 . A A . 63 LYS HZ3 1 1
11 10734 1 1 63 LYS N N -9.860 11.887 -9.636 1.00 . A A . 63 LYS N 1 1
11 10735 1 1 63 LYS NZ N -8.663 16.346 -11.175 1.00 . A A . 63 LYS NZ 1 1
11 10736 1 1 63 LYS O O -8.695 10.809 -7.381 1.00 . A A . 63 LYS O 1 1
11 10737 1 1 64 ALA C C -4.745 9.989 -7.276 1.00 . A A . 64 ALA C 1 1
11 10738 1 1 64 ALA CA C -6.211 9.666 -7.516 1.00 . A A . 64 ALA CA 1 1
11 10739 1 1 64 ALA CB C -6.377 8.217 -7.947 1.00 . A A . 64 ALA CB 1 1
11 10740 1 1 64 ALA H H -6.258 10.779 -9.318 1.00 . A A . 64 ALA H 1 1
11 10741 1 1 64 ALA HA H -6.758 9.809 -6.593 1.00 . A A . 64 ALA HA 1 1
11 10742 1 1 64 ALA HB1 H -6.773 7.640 -7.125 1.00 . A A . 64 ALA HB1 1 1
11 10743 1 1 64 ALA HB2 H -7.057 8.165 -8.784 1.00 . A A . 64 ALA HB2 1 1
11 10744 1 1 64 ALA HB3 H -5.417 7.815 -8.238 1.00 . A A . 64 ALA HB3 1 1
11 10745 1 1 64 ALA N N -6.777 10.561 -8.506 1.00 . A A . 64 ALA N 1 1
11 10746 1 1 64 ALA O O -4.088 10.603 -8.116 1.00 . A A . 64 ALA O 1 1
11 10747 1 1 65 THR C C -2.321 8.565 -5.036 1.00 . A A . 65 THR C 1 1
11 10748 1 1 65 THR CA C -2.844 9.781 -5.785 1.00 . A A . 65 THR CA 1 1
11 10749 1 1 65 THR CB C -2.644 11.039 -4.919 1.00 . A A . 65 THR CB 1 1
11 10750 1 1 65 THR CG2 C -1.838 12.087 -5.671 1.00 . A A . 65 THR CG2 1 1
11 10751 1 1 65 THR H H -4.835 9.151 -5.468 1.00 . A A . 65 THR H 1 1
11 10752 1 1 65 THR HA H -2.287 9.900 -6.705 1.00 . A A . 65 THR HA 1 1
11 10753 1 1 65 THR HB H -2.104 10.763 -4.025 1.00 . A A . 65 THR HB 1 1
11 10754 1 1 65 THR HG1 H -4.587 11.264 -5.165 1.00 . A A . 65 THR HG1 1 1
11 10755 1 1 65 THR HG21 H -2.368 13.028 -5.654 1.00 . A A . 65 THR HG21 1 1
11 10756 1 1 65 THR HG22 H -1.700 11.770 -6.694 1.00 . A A . 65 THR HG22 1 1
11 10757 1 1 65 THR HG23 H -0.876 12.209 -5.198 1.00 . A A . 65 THR HG23 1 1
11 10758 1 1 65 THR N N -4.244 9.591 -6.121 1.00 . A A . 65 THR N 1 1
11 10759 1 1 65 THR O O -2.943 8.116 -4.074 1.00 . A A . 65 THR O 1 1
11 10760 1 1 65 THR OG1 O -3.919 11.583 -4.551 1.00 . A A . 65 THR OG1 1 1
11 10761 1 1 66 LEU C C -0.141 7.183 -3.450 1.00 . A A . 66 LEU C 1 1
11 10762 1 1 66 LEU CA C -0.632 6.842 -4.853 1.00 . A A . 66 LEU CA 1 1
11 10763 1 1 66 LEU CB C 0.519 6.274 -5.698 1.00 . A A . 66 LEU CB 1 1
11 10764 1 1 66 LEU CD1 C 1.316 4.095 -4.732 1.00 . A A . 66 LEU CD1 1 1
11 10765 1 1 66 LEU CD2 C -0.883 4.191 -5.921 1.00 . A A . 66 LEU CD2 1 1
11 10766 1 1 66 LEU CG C 0.534 4.748 -5.862 1.00 . A A . 66 LEU CG 1 1
11 10767 1 1 66 LEU H H -0.745 8.421 -6.262 1.00 . A A . 66 LEU H 1 1
11 10768 1 1 66 LEU HA H -1.412 6.097 -4.778 1.00 . A A . 66 LEU HA 1 1
11 10769 1 1 66 LEU HB2 H 0.464 6.717 -6.682 1.00 . A A . 66 LEU HB2 1 1
11 10770 1 1 66 LEU HB3 H 1.449 6.572 -5.241 1.00 . A A . 66 LEU HB3 1 1
11 10771 1 1 66 LEU HD11 H 1.029 4.541 -3.792 1.00 . A A . 66 LEU HD11 1 1
11 10772 1 1 66 LEU HD12 H 1.100 3.037 -4.709 1.00 . A A . 66 LEU HD12 1 1
11 10773 1 1 66 LEU HD13 H 2.373 4.245 -4.894 1.00 . A A . 66 LEU HD13 1 1
11 10774 1 1 66 LEU HD21 H -1.535 4.915 -6.388 1.00 . A A . 66 LEU HD21 1 1
11 10775 1 1 66 LEU HD22 H -0.886 3.279 -6.497 1.00 . A A . 66 LEU HD22 1 1
11 10776 1 1 66 LEU HD23 H -1.230 3.986 -4.919 1.00 . A A . 66 LEU HD23 1 1
11 10777 1 1 66 LEU HG H 1.029 4.500 -6.791 1.00 . A A . 66 LEU HG 1 1
11 10778 1 1 66 LEU N N -1.203 8.019 -5.487 1.00 . A A . 66 LEU N 1 1
11 10779 1 1 66 LEU O O 0.632 8.122 -3.259 1.00 . A A . 66 LEU O 1 1
11 10780 1 1 67 ALA C C -0.181 5.288 -0.382 1.00 . A A . 67 ALA C 1 1
11 10781 1 1 67 ALA CA C -0.245 6.633 -1.086 1.00 . A A . 67 ALA CA 1 1
11 10782 1 1 67 ALA CB C -1.237 7.561 -0.398 1.00 . A A . 67 ALA CB 1 1
11 10783 1 1 67 ALA H H -1.238 5.700 -2.695 1.00 . A A . 67 ALA H 1 1
11 10784 1 1 67 ALA HA H 0.732 7.095 -1.062 1.00 . A A . 67 ALA HA 1 1
11 10785 1 1 67 ALA HB1 H -0.794 8.538 -0.281 1.00 . A A . 67 ALA HB1 1 1
11 10786 1 1 67 ALA HB2 H -2.132 7.639 -0.997 1.00 . A A . 67 ALA HB2 1 1
11 10787 1 1 67 ALA HB3 H -1.488 7.161 0.575 1.00 . A A . 67 ALA HB3 1 1
11 10788 1 1 67 ALA N N -0.619 6.430 -2.475 1.00 . A A . 67 ALA N 1 1
11 10789 1 1 67 ALA O O -1.002 4.981 0.485 1.00 . A A . 67 ALA O 1 1
11 10790 1 1 68 ASP C C 1.278 3.074 1.175 1.00 . A A . 68 ASP C 1 1
11 10791 1 1 68 ASP CA C 0.899 3.114 -0.301 1.00 . A A . 68 ASP CA 1 1
11 10792 1 1 68 ASP CB C 1.901 2.315 -1.146 1.00 . A A . 68 ASP CB 1 1
11 10793 1 1 68 ASP CG C 3.348 2.612 -0.806 1.00 . A A . 68 ASP CG 1 1
11 10794 1 1 68 ASP H H 1.471 4.827 -1.405 1.00 . A A . 68 ASP H 1 1
11 10795 1 1 68 ASP HA H -0.076 2.662 -0.411 1.00 . A A . 68 ASP HA 1 1
11 10796 1 1 68 ASP HB2 H 1.730 1.262 -0.988 1.00 . A A . 68 ASP HB2 1 1
11 10797 1 1 68 ASP HB3 H 1.743 2.545 -2.190 1.00 . A A . 68 ASP HB3 1 1
11 10798 1 1 68 ASP N N 0.793 4.483 -0.781 1.00 . A A . 68 ASP N 1 1
11 10799 1 1 68 ASP O O 2.163 3.801 1.631 1.00 . A A . 68 ASP O 1 1
11 10800 1 1 68 ASP OD1 O 3.863 3.665 -1.242 1.00 . A A . 68 ASP OD1 1 1
11 10801 1 1 68 ASP OD2 O 3.982 1.790 -0.113 1.00 . A A . 68 ASP OD2 1 1
11 10802 1 1 69 ALA C C -0.066 0.903 3.822 1.00 . A A . 69 ALA C 1 1
11 10803 1 1 69 ALA CA C 0.777 2.068 3.343 1.00 . A A . 69 ALA CA 1 1
11 10804 1 1 69 ALA CB C 0.400 3.341 4.092 1.00 . A A . 69 ALA CB 1 1
11 10805 1 1 69 ALA H H -0.107 1.676 1.479 1.00 . A A . 69 ALA H 1 1
11 10806 1 1 69 ALA HA H 1.821 1.855 3.522 1.00 . A A . 69 ALA HA 1 1
11 10807 1 1 69 ALA HB1 H 1.296 3.834 4.435 1.00 . A A . 69 ALA HB1 1 1
11 10808 1 1 69 ALA HB2 H -0.143 4.000 3.431 1.00 . A A . 69 ALA HB2 1 1
11 10809 1 1 69 ALA HB3 H -0.221 3.089 4.938 1.00 . A A . 69 ALA HB3 1 1
11 10810 1 1 69 ALA N N 0.574 2.228 1.913 1.00 . A A . 69 ALA N 1 1
11 10811 1 1 69 ALA O O 0.021 0.539 5.009 1.00 . A A . 69 ALA O 1 1
11 10812 1 1 69 ALA OXT O -0.836 0.363 2.993 1.00 . A A . 69 ALA OXT 1 1
11 10813 2 2 1 . HG H -19.055 10.791 -4.379 1.00 . B A . 70 HG HG 1 1
12 10814 1 1 1 MET C C 2.028 1.409 -2.398 1.00 . A A . 1 MET C 1 1
12 10815 1 1 1 MET CA C 3.022 1.858 -1.329 1.00 . A A . 1 MET CA 1 1
12 10816 1 1 1 MET CB C 3.311 0.714 -0.349 1.00 . A A . 1 MET CB 1 1
12 10817 1 1 1 MET CE C 7.377 0.506 -1.142 1.00 . A A . 1 MET CE 1 1
12 10818 1 1 1 MET CG C 4.730 0.174 -0.428 1.00 . A A . 1 MET CG 1 1
12 10819 1 1 1 MET H1 H 1.538 2.805 -0.229 1.00 . A A . 1 MET H1 1 1
12 10820 1 1 1 MET H2 H 2.430 3.849 -1.228 1.00 . A A . 1 MET H2 1 1
12 10821 1 1 1 MET H3 H 3.116 3.256 0.207 1.00 . A A . 1 MET H3 1 1
12 10822 1 1 1 MET HA H 3.943 2.153 -1.812 1.00 . A A . 1 MET HA 1 1
12 10823 1 1 1 MET HB2 H 3.141 1.068 0.656 1.00 . A A . 1 MET HB2 1 1
12 10824 1 1 1 MET HB3 H 2.628 -0.098 -0.554 1.00 . A A . 1 MET HB3 1 1
12 10825 1 1 1 MET HE1 H 7.275 -0.511 -0.792 1.00 . A A . 1 MET HE1 1 1
12 10826 1 1 1 MET HE2 H 7.415 0.514 -2.221 1.00 . A A . 1 MET HE2 1 1
12 10827 1 1 1 MET HE3 H 8.286 0.933 -0.747 1.00 . A A . 1 MET HE3 1 1
12 10828 1 1 1 MET HG2 H 4.935 -0.387 0.471 1.00 . A A . 1 MET HG2 1 1
12 10829 1 1 1 MET HG3 H 4.802 -0.483 -1.283 1.00 . A A . 1 MET HG3 1 1
12 10830 1 1 1 MET N N 2.491 3.022 -0.595 1.00 . A A . 1 MET N 1 1
12 10831 1 1 1 MET O O 1.866 2.075 -3.421 1.00 . A A . 1 MET O 1 1
12 10832 1 1 1 MET SD S 5.973 1.472 -0.590 1.00 . A A . 1 MET SD 1 1
12 10833 1 1 2 THR C C -1.020 0.105 -2.861 1.00 . A A . 2 THR C 1 1
12 10834 1 1 2 THR CA C 0.432 -0.274 -3.128 1.00 . A A . 2 THR CA 1 1
12 10835 1 1 2 THR CB C 0.557 -1.804 -3.141 1.00 . A A . 2 THR CB 1 1
12 10836 1 1 2 THR CG2 C 1.149 -2.293 -4.455 1.00 . A A . 2 THR CG2 1 1
12 10837 1 1 2 THR H H 1.448 -0.147 -1.282 1.00 . A A . 2 THR H 1 1
12 10838 1 1 2 THR HA H 0.716 0.097 -4.101 1.00 . A A . 2 THR HA 1 1
12 10839 1 1 2 THR HB H -0.429 -2.233 -3.023 1.00 . A A . 2 THR HB 1 1
12 10840 1 1 2 THR HG1 H 2.306 -2.269 -2.352 1.00 . A A . 2 THR HG1 1 1
12 10841 1 1 2 THR HG21 H 0.352 -2.623 -5.107 1.00 . A A . 2 THR HG21 1 1
12 10842 1 1 2 THR HG22 H 1.820 -3.117 -4.263 1.00 . A A . 2 THR HG22 1 1
12 10843 1 1 2 THR HG23 H 1.693 -1.489 -4.928 1.00 . A A . 2 THR HG23 1 1
12 10844 1 1 2 THR N N 1.338 0.302 -2.146 1.00 . A A . 2 THR N 1 1
12 10845 1 1 2 THR O O -1.943 -0.542 -3.360 1.00 . A A . 2 THR O 1 1
12 10846 1 1 2 THR OG1 O 1.387 -2.219 -2.051 1.00 . A A . 2 THR OG1 1 1
12 10847 1 1 3 HIS C C -2.666 3.086 -2.180 1.00 . A A . 3 HIS C 1 1
12 10848 1 1 3 HIS CA C -2.576 1.621 -1.795 1.00 . A A . 3 HIS CA 1 1
12 10849 1 1 3 HIS CB C -2.940 1.429 -0.318 1.00 . A A . 3 HIS CB 1 1
12 10850 1 1 3 HIS CD2 C -2.646 -0.505 1.389 1.00 . A A . 3 HIS CD2 1 1
12 10851 1 1 3 HIS CE1 C -2.846 -2.193 0.012 1.00 . A A . 3 HIS CE1 1 1
12 10852 1 1 3 HIS CG C -2.853 0.006 0.154 1.00 . A A . 3 HIS CG 1 1
12 10853 1 1 3 HIS H H -0.466 1.595 -1.643 1.00 . A A . 3 HIS H 1 1
12 10854 1 1 3 HIS HA H -3.260 1.054 -2.409 1.00 . A A . 3 HIS HA 1 1
12 10855 1 1 3 HIS HB2 H -2.269 2.020 0.289 1.00 . A A . 3 HIS HB2 1 1
12 10856 1 1 3 HIS HB3 H -3.952 1.770 -0.160 1.00 . A A . 3 HIS HB3 1 1
12 10857 1 1 3 HIS HD1 H -3.107 -1.045 -1.661 1.00 . A A . 3 HIS HD1 1 1
12 10858 1 1 3 HIS HD2 H -2.503 0.061 2.298 1.00 . A A . 3 HIS HD2 1 1
12 10859 1 1 3 HIS HE1 H -2.892 -3.198 -0.384 1.00 . A A . 3 HIS HE1 1 1
12 10860 1 1 3 HIS HE2 H -2.280 -2.494 1.955 1.00 . A A . 3 HIS HE2 1 1
12 10861 1 1 3 HIS N N -1.232 1.142 -2.066 1.00 . A A . 3 HIS N 1 1
12 10862 1 1 3 HIS ND1 N -2.973 -1.082 -0.687 1.00 . A A . 3 HIS ND1 1 1
12 10863 1 1 3 HIS NE2 N -2.645 -1.874 1.275 1.00 . A A . 3 HIS NE2 1 1
12 10864 1 1 3 HIS O O -1.714 3.844 -1.982 1.00 . A A . 3 HIS O 1 1
12 10865 1 1 4 LEU C C -5.026 5.597 -2.546 1.00 . A A . 4 LEU C 1 1
12 10866 1 1 4 LEU CA C -3.920 4.843 -3.254 1.00 . A A . 4 LEU CA 1 1
12 10867 1 1 4 LEU CB C -4.173 4.848 -4.770 1.00 . A A . 4 LEU CB 1 1
12 10868 1 1 4 LEU CD1 C -5.671 3.576 -6.312 1.00 . A A . 4 LEU CD1 1 1
12 10869 1 1 4 LEU CD2 C -3.244 2.996 -6.179 1.00 . A A . 4 LEU CD2 1 1
12 10870 1 1 4 LEU CG C -4.457 3.487 -5.402 1.00 . A A . 4 LEU CG 1 1
12 10871 1 1 4 LEU H H -4.556 2.874 -2.799 1.00 . A A . 4 LEU H 1 1
12 10872 1 1 4 LEU HA H -2.985 5.351 -3.063 1.00 . A A . 4 LEU HA 1 1
12 10873 1 1 4 LEU HB2 H -5.017 5.493 -4.969 1.00 . A A . 4 LEU HB2 1 1
12 10874 1 1 4 LEU HB3 H -3.304 5.268 -5.255 1.00 . A A . 4 LEU HB3 1 1
12 10875 1 1 4 LEU HD11 H -6.570 3.536 -5.717 1.00 . A A . 4 LEU HD11 1 1
12 10876 1 1 4 LEU HD12 H -5.641 4.506 -6.859 1.00 . A A . 4 LEU HD12 1 1
12 10877 1 1 4 LEU HD13 H -5.662 2.748 -7.006 1.00 . A A . 4 LEU HD13 1 1
12 10878 1 1 4 LEU HD21 H -3.479 2.968 -7.233 1.00 . A A . 4 LEU HD21 1 1
12 10879 1 1 4 LEU HD22 H -2.415 3.668 -6.014 1.00 . A A . 4 LEU HD22 1 1
12 10880 1 1 4 LEU HD23 H -2.977 2.005 -5.843 1.00 . A A . 4 LEU HD23 1 1
12 10881 1 1 4 LEU HG H -4.672 2.771 -4.623 1.00 . A A . 4 LEU HG 1 1
12 10882 1 1 4 LEU N N -3.791 3.489 -2.744 1.00 . A A . 4 LEU N 1 1
12 10883 1 1 4 LEU O O -5.894 5.004 -1.905 1.00 . A A . 4 LEU O 1 1
12 10884 1 1 5 LYS C C -6.864 8.265 -3.289 1.00 . A A . 5 LYS C 1 1
12 10885 1 1 5 LYS CA C -6.006 7.772 -2.136 1.00 . A A . 5 LYS CA 1 1
12 10886 1 1 5 LYS CB C -5.387 8.963 -1.402 1.00 . A A . 5 LYS CB 1 1
12 10887 1 1 5 LYS CD C -5.784 10.752 0.313 1.00 . A A . 5 LYS CD 1 1
12 10888 1 1 5 LYS CE C -4.336 10.903 0.755 1.00 . A A . 5 LYS CE 1 1
12 10889 1 1 5 LYS CG C -6.098 9.326 -0.111 1.00 . A A . 5 LYS CG 1 1
12 10890 1 1 5 LYS H H -4.197 7.318 -3.107 1.00 . A A . 5 LYS H 1 1
12 10891 1 1 5 LYS HA H -6.615 7.201 -1.451 1.00 . A A . 5 LYS HA 1 1
12 10892 1 1 5 LYS HB2 H -4.359 8.730 -1.166 1.00 . A A . 5 LYS HB2 1 1
12 10893 1 1 5 LYS HB3 H -5.410 9.823 -2.054 1.00 . A A . 5 LYS HB3 1 1
12 10894 1 1 5 LYS HD2 H -5.966 11.411 -0.521 1.00 . A A . 5 LYS HD2 1 1
12 10895 1 1 5 LYS HD3 H -6.431 11.021 1.134 1.00 . A A . 5 LYS HD3 1 1
12 10896 1 1 5 LYS HE2 H -3.720 10.240 0.163 1.00 . A A . 5 LYS HE2 1 1
12 10897 1 1 5 LYS HE3 H -4.026 11.923 0.589 1.00 . A A . 5 LYS HE3 1 1
12 10898 1 1 5 LYS HG2 H -7.163 9.234 -0.261 1.00 . A A . 5 LYS HG2 1 1
12 10899 1 1 5 LYS HG3 H -5.782 8.649 0.670 1.00 . A A . 5 LYS HG3 1 1
12 10900 1 1 5 LYS HZ1 H -4.512 9.606 2.386 1.00 . A A . 5 LYS HZ1 1 1
12 10901 1 1 5 LYS HZ2 H -4.680 11.251 2.788 1.00 . A A . 5 LYS HZ2 1 1
12 10902 1 1 5 LYS HZ3 H -3.145 10.611 2.446 1.00 . A A . 5 LYS HZ3 1 1
12 10903 1 1 5 LYS N N -4.970 6.909 -2.653 1.00 . A A . 5 LYS N 1 1
12 10904 1 1 5 LYS NZ N -4.156 10.571 2.193 1.00 . A A . 5 LYS NZ 1 1
12 10905 1 1 5 LYS O O -6.342 8.747 -4.299 1.00 . A A . 5 LYS O 1 1
12 10906 1 1 6 ILE C C -9.182 10.104 -4.135 1.00 . A A . 6 ILE C 1 1
12 10907 1 1 6 ILE CA C -9.082 8.584 -4.176 1.00 . A A . 6 ILE CA 1 1
12 10908 1 1 6 ILE CB C -10.481 7.920 -4.032 1.00 . A A . 6 ILE CB 1 1
12 10909 1 1 6 ILE CD1 C -10.018 6.327 -5.962 1.00 . A A . 6 ILE CD1 1 1
12 10910 1 1 6 ILE CG1 C -10.945 7.374 -5.385 1.00 . A A . 6 ILE CG1 1 1
12 10911 1 1 6 ILE CG2 C -11.523 8.879 -3.463 1.00 . A A . 6 ILE CG2 1 1
12 10912 1 1 6 ILE H H -8.524 7.729 -2.328 1.00 . A A . 6 ILE H 1 1
12 10913 1 1 6 ILE HA H -8.669 8.297 -5.134 1.00 . A A . 6 ILE HA 1 1
12 10914 1 1 6 ILE HB H -10.384 7.095 -3.344 1.00 . A A . 6 ILE HB 1 1
12 10915 1 1 6 ILE HD11 H -10.578 5.428 -6.173 1.00 . A A . 6 ILE HD11 1 1
12 10916 1 1 6 ILE HD12 H -9.577 6.700 -6.873 1.00 . A A . 6 ILE HD12 1 1
12 10917 1 1 6 ILE HD13 H -9.238 6.106 -5.248 1.00 . A A . 6 ILE HD13 1 1
12 10918 1 1 6 ILE HG12 H -11.921 6.924 -5.269 1.00 . A A . 6 ILE HG12 1 1
12 10919 1 1 6 ILE HG13 H -11.010 8.188 -6.094 1.00 . A A . 6 ILE HG13 1 1
12 10920 1 1 6 ILE HG21 H -12.509 8.569 -3.779 1.00 . A A . 6 ILE HG21 1 1
12 10921 1 1 6 ILE HG22 H -11.471 8.866 -2.384 1.00 . A A . 6 ILE HG22 1 1
12 10922 1 1 6 ILE HG23 H -11.328 9.878 -3.822 1.00 . A A . 6 ILE HG23 1 1
12 10923 1 1 6 ILE N N -8.167 8.129 -3.152 1.00 . A A . 6 ILE N 1 1
12 10924 1 1 6 ILE O O -9.116 10.715 -3.066 1.00 . A A . 6 ILE O 1 1
12 10925 1 1 7 THR C C -10.292 12.525 -6.530 1.00 . A A . 7 THR C 1 1
12 10926 1 1 7 THR CA C -9.352 12.143 -5.401 1.00 . A A . 7 THR CA 1 1
12 10927 1 1 7 THR CB C -7.942 12.718 -5.648 1.00 . A A . 7 THR CB 1 1
12 10928 1 1 7 THR CG2 C -7.416 13.405 -4.400 1.00 . A A . 7 THR CG2 1 1
12 10929 1 1 7 THR H H -9.390 10.179 -6.120 1.00 . A A . 7 THR H 1 1
12 10930 1 1 7 THR HA H -9.731 12.541 -4.470 1.00 . A A . 7 THR HA 1 1
12 10931 1 1 7 THR HB H -7.995 13.443 -6.447 1.00 . A A . 7 THR HB 1 1
12 10932 1 1 7 THR HG1 H -7.511 10.825 -6.013 1.00 . A A . 7 THR HG1 1 1
12 10933 1 1 7 THR HG21 H -6.355 13.576 -4.505 1.00 . A A . 7 THR HG21 1 1
12 10934 1 1 7 THR HG22 H -7.595 12.776 -3.540 1.00 . A A . 7 THR HG22 1 1
12 10935 1 1 7 THR HG23 H -7.923 14.350 -4.266 1.00 . A A . 7 THR HG23 1 1
12 10936 1 1 7 THR N N -9.308 10.710 -5.297 1.00 . A A . 7 THR N 1 1
12 10937 1 1 7 THR O O -10.677 11.675 -7.335 1.00 . A A . 7 THR O 1 1
12 10938 1 1 7 THR OG1 O -7.038 11.665 -6.021 1.00 . A A . 7 THR OG1 1 1
12 10939 1 1 8 GLY C C -13.058 14.173 -7.030 1.00 . A A . 8 GLY C 1 1
12 10940 1 1 8 GLY CA C -11.644 14.193 -7.577 1.00 . A A . 8 GLY CA 1 1
12 10941 1 1 8 GLY H H -10.304 14.437 -5.959 1.00 . A A . 8 GLY H 1 1
12 10942 1 1 8 GLY HA2 H -11.401 15.186 -7.898 1.00 . A A . 8 GLY HA2 1 1
12 10943 1 1 8 GLY HA3 H -11.585 13.525 -8.423 1.00 . A A . 8 GLY HA3 1 1
12 10944 1 1 8 GLY N N -10.680 13.780 -6.585 1.00 . A A . 8 GLY N 1 1
12 10945 1 1 8 GLY O O -13.944 14.854 -7.547 1.00 . A A . 8 GLY O 1 1
12 10946 1 1 9 MET C C -14.325 12.842 -3.860 1.00 . A A . 9 MET C 1 1
12 10947 1 1 9 MET CA C -14.545 13.279 -5.305 1.00 . A A . 9 MET CA 1 1
12 10948 1 1 9 MET CB C -15.473 12.317 -6.035 1.00 . A A . 9 MET CB 1 1
12 10949 1 1 9 MET CE C -18.621 14.961 -6.009 1.00 . A A . 9 MET CE 1 1
12 10950 1 1 9 MET CG C -16.737 12.991 -6.544 1.00 . A A . 9 MET CG 1 1
12 10951 1 1 9 MET H H -12.510 12.846 -5.642 1.00 . A A . 9 MET H 1 1
12 10952 1 1 9 MET HA H -14.991 14.264 -5.302 1.00 . A A . 9 MET HA 1 1
12 10953 1 1 9 MET HB2 H -14.947 11.894 -6.879 1.00 . A A . 9 MET HB2 1 1
12 10954 1 1 9 MET HB3 H -15.758 11.522 -5.361 1.00 . A A . 9 MET HB3 1 1
12 10955 1 1 9 MET HE1 H -17.894 15.678 -6.362 1.00 . A A . 9 MET HE1 1 1
12 10956 1 1 9 MET HE2 H -19.193 14.588 -6.846 1.00 . A A . 9 MET HE2 1 1
12 10957 1 1 9 MET HE3 H -19.286 15.442 -5.306 1.00 . A A . 9 MET HE3 1 1
12 10958 1 1 9 MET HG2 H -16.458 13.822 -7.174 1.00 . A A . 9 MET HG2 1 1
12 10959 1 1 9 MET HG3 H -17.305 12.276 -7.124 1.00 . A A . 9 MET HG3 1 1
12 10960 1 1 9 MET N N -13.259 13.380 -5.981 1.00 . A A . 9 MET N 1 1
12 10961 1 1 9 MET O O -13.191 12.562 -3.470 1.00 . A A . 9 MET O 1 1
12 10962 1 1 9 MET SD S -17.778 13.601 -5.202 1.00 . A A . 9 MET SD 1 1
12 10963 1 1 10 THR C C -16.085 11.685 -0.881 1.00 . A A . 10 THR C 1 1
12 10964 1 1 10 THR CA C -15.230 12.724 -1.620 1.00 . A A . 10 THR CA 1 1
12 10965 1 1 10 THR CB C -15.566 14.094 -1.029 1.00 . A A . 10 THR CB 1 1
12 10966 1 1 10 THR CG2 C -14.564 14.498 0.044 1.00 . A A . 10 THR CG2 1 1
12 10967 1 1 10 THR H H -16.292 12.774 -3.460 1.00 . A A . 10 THR H 1 1
12 10968 1 1 10 THR HA H -14.190 12.527 -1.411 1.00 . A A . 10 THR HA 1 1
12 10969 1 1 10 THR HB H -16.544 14.023 -0.582 1.00 . A A . 10 THR HB 1 1
12 10970 1 1 10 THR HG1 H -14.779 15.614 -2.029 1.00 . A A . 10 THR HG1 1 1
12 10971 1 1 10 THR HG21 H -13.673 14.893 -0.423 1.00 . A A . 10 THR HG21 1 1
12 10972 1 1 10 THR HG22 H -14.307 13.635 0.639 1.00 . A A . 10 THR HG22 1 1
12 10973 1 1 10 THR HG23 H -15.003 15.254 0.680 1.00 . A A . 10 THR HG23 1 1
12 10974 1 1 10 THR N N -15.392 12.766 -3.070 1.00 . A A . 10 THR N 1 1
12 10975 1 1 10 THR O O -16.216 11.781 0.342 1.00 . A A . 10 THR O 1 1
12 10976 1 1 10 THR OG1 O -15.592 15.087 -2.067 1.00 . A A . 10 THR OG1 1 1
12 10977 1 1 11 CYS C C -18.084 8.597 -1.722 1.00 . A A . 11 CYS C 1 1
12 10978 1 1 11 CYS CA C -17.556 9.759 -0.864 1.00 . A A . 11 CYS CA 1 1
12 10979 1 1 11 CYS CB C -18.759 10.541 -0.307 1.00 . A A . 11 CYS CB 1 1
12 10980 1 1 11 CYS H H -16.443 10.567 -2.503 1.00 . A A . 11 CYS H 1 1
12 10981 1 1 11 CYS HA H -17.018 9.337 -0.028 1.00 . A A . 11 CYS HA 1 1
12 10982 1 1 11 CYS HB2 H -19.575 9.854 -0.137 1.00 . A A . 11 CYS HB2 1 1
12 10983 1 1 11 CYS HB3 H -18.478 10.994 0.632 1.00 . A A . 11 CYS HB3 1 1
12 10984 1 1 11 CYS N N -16.638 10.680 -1.559 1.00 . A A . 11 CYS N 1 1
12 10985 1 1 11 CYS O O -17.572 8.307 -2.807 1.00 . A A . 11 CYS O 1 1
12 10986 1 1 11 CYS SG S -19.377 11.856 -1.391 1.00 . A A . 11 CYS SG 1 1
12 10987 1 1 12 ASP C C -19.735 6.375 -3.061 1.00 . A A . 12 ASP C 1 1
12 10988 1 1 12 ASP CA C -19.654 6.653 -1.559 1.00 . A A . 12 ASP CA 1 1
12 10989 1 1 12 ASP CB C -21.032 6.457 -0.919 1.00 . A A . 12 ASP CB 1 1
12 10990 1 1 12 ASP CG C -21.719 5.177 -1.347 1.00 . A A . 12 ASP CG 1 1
12 10991 1 1 12 ASP H H -19.632 8.462 -0.483 1.00 . A A . 12 ASP H 1 1
12 10992 1 1 12 ASP HA H -18.985 5.928 -1.123 1.00 . A A . 12 ASP HA 1 1
12 10993 1 1 12 ASP HB2 H -20.920 6.433 0.155 1.00 . A A . 12 ASP HB2 1 1
12 10994 1 1 12 ASP HB3 H -21.665 7.290 -1.186 1.00 . A A . 12 ASP HB3 1 1
12 10995 1 1 12 ASP N N -19.147 7.983 -1.185 1.00 . A A . 12 ASP N 1 1
12 10996 1 1 12 ASP O O -18.982 5.549 -3.568 1.00 . A A . 12 ASP O 1 1
12 10997 1 1 12 ASP OD1 O -21.434 4.117 -0.751 1.00 . A A . 12 ASP OD1 1 1
12 10998 1 1 12 ASP OD2 O -22.523 5.219 -2.301 1.00 . A A . 12 ASP OD2 1 1
12 10999 1 1 13 SER C C -19.733 6.666 -6.030 1.00 . A A . 13 SER C 1 1
12 11000 1 1 13 SER CA C -20.976 6.704 -5.145 1.00 . A A . 13 SER CA 1 1
12 11001 1 1 13 SER CB C -21.982 7.714 -5.694 1.00 . A A . 13 SER CB 1 1
12 11002 1 1 13 SER H H -21.119 7.797 -3.330 1.00 . A A . 13 SER H 1 1
12 11003 1 1 13 SER HA H -21.429 5.726 -5.147 1.00 . A A . 13 SER HA 1 1
12 11004 1 1 13 SER HB2 H -21.453 8.502 -6.207 1.00 . A A . 13 SER HB2 1 1
12 11005 1 1 13 SER HB3 H -22.650 7.218 -6.383 1.00 . A A . 13 SER HB3 1 1
12 11006 1 1 13 SER HG H -23.285 7.597 -4.229 1.00 . A A . 13 SER HG 1 1
12 11007 1 1 13 SER N N -20.651 7.044 -3.756 1.00 . A A . 13 SER N 1 1
12 11008 1 1 13 SER O O -19.568 5.777 -6.871 1.00 . A A . 13 SER O 1 1
12 11009 1 1 13 SER OG O -22.748 8.284 -4.643 1.00 . A A . 13 SER OG 1 1
12 11010 1 1 14 CYS C C -16.656 6.619 -6.145 1.00 . A A . 14 CYS C 1 1
12 11011 1 1 14 CYS CA C -17.626 7.716 -6.574 1.00 . A A . 14 CYS CA 1 1
12 11012 1 1 14 CYS CB C -17.031 9.097 -6.356 1.00 . A A . 14 CYS CB 1 1
12 11013 1 1 14 CYS H H -19.040 8.293 -5.127 1.00 . A A . 14 CYS H 1 1
12 11014 1 1 14 CYS HA H -17.863 7.589 -7.619 1.00 . A A . 14 CYS HA 1 1
12 11015 1 1 14 CYS HB2 H -16.174 9.019 -5.700 1.00 . A A . 14 CYS HB2 1 1
12 11016 1 1 14 CYS HB3 H -16.723 9.510 -7.305 1.00 . A A . 14 CYS HB3 1 1
12 11017 1 1 14 CYS N N -18.856 7.625 -5.818 1.00 . A A . 14 CYS N 1 1
12 11018 1 1 14 CYS O O -16.081 5.920 -6.984 1.00 . A A . 14 CYS O 1 1
12 11019 1 1 14 CYS SG S -18.208 10.248 -5.605 1.00 . A A . 14 CYS SG 1 1
12 11020 1 1 15 ALA C C -16.348 4.037 -4.354 1.00 . A A . 15 ALA C 1 1
12 11021 1 1 15 ALA CA C -15.657 5.401 -4.278 1.00 . A A . 15 ALA CA 1 1
12 11022 1 1 15 ALA CB C -15.278 5.733 -2.841 1.00 . A A . 15 ALA CB 1 1
12 11023 1 1 15 ALA H H -16.992 7.043 -4.219 1.00 . A A . 15 ALA H 1 1
12 11024 1 1 15 ALA HA H -14.750 5.365 -4.864 1.00 . A A . 15 ALA HA 1 1
12 11025 1 1 15 ALA HB1 H -15.231 4.823 -2.260 1.00 . A A . 15 ALA HB1 1 1
12 11026 1 1 15 ALA HB2 H -14.314 6.219 -2.827 1.00 . A A . 15 ALA HB2 1 1
12 11027 1 1 15 ALA HB3 H -16.020 6.392 -2.416 1.00 . A A . 15 ALA HB3 1 1
12 11028 1 1 15 ALA N N -16.504 6.452 -4.835 1.00 . A A . 15 ALA N 1 1
12 11029 1 1 15 ALA O O -16.366 3.279 -3.387 1.00 . A A . 15 ALA O 1 1
12 11030 1 1 16 ALA C C -17.703 2.220 -7.245 1.00 . A A . 16 ALA C 1 1
12 11031 1 1 16 ALA CA C -17.609 2.482 -5.752 1.00 . A A . 16 ALA CA 1 1
12 11032 1 1 16 ALA CB C -19.000 2.536 -5.133 1.00 . A A . 16 ALA CB 1 1
12 11033 1 1 16 ALA H H -16.817 4.375 -6.259 1.00 . A A . 16 ALA H 1 1
12 11034 1 1 16 ALA HA H -17.055 1.682 -5.284 1.00 . A A . 16 ALA HA 1 1
12 11035 1 1 16 ALA HB1 H -19.732 2.715 -5.907 1.00 . A A . 16 ALA HB1 1 1
12 11036 1 1 16 ALA HB2 H -19.213 1.596 -4.647 1.00 . A A . 16 ALA HB2 1 1
12 11037 1 1 16 ALA HB3 H -19.040 3.334 -4.406 1.00 . A A . 16 ALA HB3 1 1
12 11038 1 1 16 ALA N N -16.890 3.729 -5.523 1.00 . A A . 16 ALA N 1 1
12 11039 1 1 16 ALA O O -17.388 1.125 -7.713 1.00 . A A . 16 ALA O 1 1
12 11040 1 1 17 HIS C C -16.598 3.019 -9.890 1.00 . A A . 17 HIS C 1 1
12 11041 1 1 17 HIS CA C -18.053 3.171 -9.454 1.00 . A A . 17 HIS CA 1 1
12 11042 1 1 17 HIS CB C -18.664 4.427 -10.078 1.00 . A A . 17 HIS CB 1 1
12 11043 1 1 17 HIS CD2 C -19.189 3.321 -12.369 1.00 . A A . 17 HIS CD2 1 1
12 11044 1 1 17 HIS CE1 C -21.043 4.386 -12.820 1.00 . A A . 17 HIS CE1 1 1
12 11045 1 1 17 HIS CG C -19.435 4.164 -11.338 1.00 . A A . 17 HIS CG 1 1
12 11046 1 1 17 HIS H H -18.476 4.045 -7.564 1.00 . A A . 17 HIS H 1 1
12 11047 1 1 17 HIS HA H -18.608 2.306 -9.774 1.00 . A A . 17 HIS HA 1 1
12 11048 1 1 17 HIS HB2 H -19.338 4.882 -9.367 1.00 . A A . 17 HIS HB2 1 1
12 11049 1 1 17 HIS HB3 H -17.873 5.120 -10.311 1.00 . A A . 17 HIS HB3 1 1
12 11050 1 1 17 HIS HD1 H -21.053 5.501 -11.099 1.00 . A A . 17 HIS HD1 1 1
12 11051 1 1 17 HIS HD2 H -18.348 2.647 -12.457 1.00 . A A . 17 HIS HD2 1 1
12 11052 1 1 17 HIS HE1 H -21.941 4.723 -13.316 1.00 . A A . 17 HIS HE1 1 1
12 11053 1 1 17 HIS HE2 H -20.140 3.217 -14.233 1.00 . A A . 17 HIS HE2 1 1
12 11054 1 1 17 HIS N N -18.111 3.238 -7.997 1.00 . A A . 17 HIS N 1 1
12 11055 1 1 17 HIS ND1 N -20.604 4.815 -11.653 1.00 . A A . 17 HIS ND1 1 1
12 11056 1 1 17 HIS NE2 N -20.203 3.480 -13.281 1.00 . A A . 17 HIS NE2 1 1
12 11057 1 1 17 HIS O O -16.282 2.311 -10.851 1.00 . A A . 17 HIS O 1 1
12 11058 1 1 18 VAL C C -13.823 2.147 -9.110 1.00 . A A . 18 VAL C 1 1
12 11059 1 1 18 VAL CA C -14.285 3.577 -9.360 1.00 . A A . 18 VAL CA 1 1
12 11060 1 1 18 VAL CB C -13.511 4.549 -8.437 1.00 . A A . 18 VAL CB 1 1
12 11061 1 1 18 VAL CG1 C -12.068 4.105 -8.248 1.00 . A A . 18 VAL CG1 1 1
12 11062 1 1 18 VAL CG2 C -13.563 5.960 -8.997 1.00 . A A . 18 VAL CG2 1 1
12 11063 1 1 18 VAL H H -16.049 4.244 -8.417 1.00 . A A . 18 VAL H 1 1
12 11064 1 1 18 VAL HA H -14.082 3.842 -10.387 1.00 . A A . 18 VAL HA 1 1
12 11065 1 1 18 VAL HB H -13.992 4.555 -7.470 1.00 . A A . 18 VAL HB 1 1
12 11066 1 1 18 VAL HG11 H -11.415 4.963 -8.305 1.00 . A A . 18 VAL HG11 1 1
12 11067 1 1 18 VAL HG12 H -11.961 3.634 -7.281 1.00 . A A . 18 VAL HG12 1 1
12 11068 1 1 18 VAL HG13 H -11.806 3.399 -9.022 1.00 . A A . 18 VAL HG13 1 1
12 11069 1 1 18 VAL HG21 H -12.755 6.097 -9.702 1.00 . A A . 18 VAL HG21 1 1
12 11070 1 1 18 VAL HG22 H -14.507 6.116 -9.499 1.00 . A A . 18 VAL HG22 1 1
12 11071 1 1 18 VAL HG23 H -13.462 6.672 -8.192 1.00 . A A . 18 VAL HG23 1 1
12 11072 1 1 18 VAL N N -15.719 3.677 -9.142 1.00 . A A . 18 VAL N 1 1
12 11073 1 1 18 VAL O O -13.075 1.585 -9.900 1.00 . A A . 18 VAL O 1 1
12 11074 1 1 19 LYS C C -14.473 -0.765 -8.748 1.00 . A A . 19 LYS C 1 1
12 11075 1 1 19 LYS CA C -13.969 0.186 -7.668 1.00 . A A . 19 LYS CA 1 1
12 11076 1 1 19 LYS CB C -14.572 -0.189 -6.309 1.00 . A A . 19 LYS CB 1 1
12 11077 1 1 19 LYS CD C -15.602 -2.221 -5.265 1.00 . A A . 19 LYS CD 1 1
12 11078 1 1 19 LYS CE C -15.229 -3.291 -4.257 1.00 . A A . 19 LYS CE 1 1
12 11079 1 1 19 LYS CG C -14.369 -1.644 -5.934 1.00 . A A . 19 LYS CG 1 1
12 11080 1 1 19 LYS H H -14.917 2.061 -7.442 1.00 . A A . 19 LYS H 1 1
12 11081 1 1 19 LYS HA H -12.892 0.111 -7.612 1.00 . A A . 19 LYS HA 1 1
12 11082 1 1 19 LYS HB2 H -14.117 0.415 -5.544 1.00 . A A . 19 LYS HB2 1 1
12 11083 1 1 19 LYS HB3 H -15.634 0.010 -6.330 1.00 . A A . 19 LYS HB3 1 1
12 11084 1 1 19 LYS HD2 H -16.128 -1.426 -4.756 1.00 . A A . 19 LYS HD2 1 1
12 11085 1 1 19 LYS HD3 H -16.242 -2.655 -6.019 1.00 . A A . 19 LYS HD3 1 1
12 11086 1 1 19 LYS HE2 H -14.184 -3.182 -4.007 1.00 . A A . 19 LYS HE2 1 1
12 11087 1 1 19 LYS HE3 H -15.826 -3.150 -3.370 1.00 . A A . 19 LYS HE3 1 1
12 11088 1 1 19 LYS HG2 H -14.162 -2.204 -6.829 1.00 . A A . 19 LYS HG2 1 1
12 11089 1 1 19 LYS HG3 H -13.530 -1.719 -5.257 1.00 . A A . 19 LYS HG3 1 1
12 11090 1 1 19 LYS HZ1 H -15.639 -5.322 -4.004 1.00 . A A . 19 LYS HZ1 1 1
12 11091 1 1 19 LYS HZ2 H -14.607 -4.988 -5.305 1.00 . A A . 19 LYS HZ2 1 1
12 11092 1 1 19 LYS HZ3 H -16.270 -4.668 -5.437 1.00 . A A . 19 LYS HZ3 1 1
12 11093 1 1 19 LYS N N -14.309 1.560 -8.019 1.00 . A A . 19 LYS N 1 1
12 11094 1 1 19 LYS NZ N -15.455 -4.661 -4.784 1.00 . A A . 19 LYS NZ 1 1
12 11095 1 1 19 LYS O O -13.799 -1.725 -9.102 1.00 . A A . 19 LYS O 1 1
12 11096 1 1 20 GLU C C -15.321 -1.250 -11.568 1.00 . A A . 20 GLU C 1 1
12 11097 1 1 20 GLU CA C -16.243 -1.262 -10.348 1.00 . A A . 20 GLU CA 1 1
12 11098 1 1 20 GLU CB C -17.615 -0.689 -10.713 1.00 . A A . 20 GLU CB 1 1
12 11099 1 1 20 GLU CD C -19.474 -0.988 -12.392 1.00 . A A . 20 GLU CD 1 1
12 11100 1 1 20 GLU CG C -18.522 -1.670 -11.433 1.00 . A A . 20 GLU CG 1 1
12 11101 1 1 20 GLU H H -16.165 0.290 -8.907 1.00 . A A . 20 GLU H 1 1
12 11102 1 1 20 GLU HA H -16.361 -2.278 -10.003 1.00 . A A . 20 GLU HA 1 1
12 11103 1 1 20 GLU HB2 H -18.111 -0.372 -9.808 1.00 . A A . 20 GLU HB2 1 1
12 11104 1 1 20 GLU HB3 H -17.473 0.171 -11.353 1.00 . A A . 20 GLU HB3 1 1
12 11105 1 1 20 GLU HG2 H -17.909 -2.363 -11.989 1.00 . A A . 20 GLU HG2 1 1
12 11106 1 1 20 GLU HG3 H -19.100 -2.210 -10.697 1.00 . A A . 20 GLU HG3 1 1
12 11107 1 1 20 GLU N N -15.661 -0.477 -9.267 1.00 . A A . 20 GLU N 1 1
12 11108 1 1 20 GLU O O -14.892 -2.304 -12.062 1.00 . A A . 20 GLU O 1 1
12 11109 1 1 20 GLU OE1 O -19.014 -0.489 -13.440 1.00 . A A . 20 GLU OE1 1 1
12 11110 1 1 20 GLU OE2 O -20.687 -0.952 -12.106 1.00 . A A . 20 GLU OE2 1 1
12 11111 1 1 21 ALA C C -12.727 -0.422 -12.929 1.00 . A A . 21 ALA C 1 1
12 11112 1 1 21 ALA CA C -14.136 0.108 -13.197 1.00 . A A . 21 ALA CA 1 1
12 11113 1 1 21 ALA CB C -14.088 1.563 -13.623 1.00 . A A . 21 ALA CB 1 1
12 11114 1 1 21 ALA H H -15.324 0.752 -11.563 1.00 . A A . 21 ALA H 1 1
12 11115 1 1 21 ALA HA H -14.575 -0.462 -14.003 1.00 . A A . 21 ALA HA 1 1
12 11116 1 1 21 ALA HB1 H -13.353 1.686 -14.404 1.00 . A A . 21 ALA HB1 1 1
12 11117 1 1 21 ALA HB2 H -15.059 1.862 -13.993 1.00 . A A . 21 ALA HB2 1 1
12 11118 1 1 21 ALA HB3 H -13.820 2.178 -12.777 1.00 . A A . 21 ALA HB3 1 1
12 11119 1 1 21 ALA N N -14.988 -0.048 -12.026 1.00 . A A . 21 ALA N 1 1
12 11120 1 1 21 ALA O O -12.085 -0.975 -13.821 1.00 . A A . 21 ALA O 1 1
12 11121 1 1 22 LEU C C -10.942 -2.293 -11.332 1.00 . A A . 22 LEU C 1 1
12 11122 1 1 22 LEU CA C -10.952 -0.770 -11.297 1.00 . A A . 22 LEU CA 1 1
12 11123 1 1 22 LEU CB C -10.583 -0.276 -9.895 1.00 . A A . 22 LEU CB 1 1
12 11124 1 1 22 LEU CD1 C -9.424 1.393 -8.431 1.00 . A A . 22 LEU CD1 1 1
12 11125 1 1 22 LEU CD2 C -8.620 1.018 -10.768 1.00 . A A . 22 LEU CD2 1 1
12 11126 1 1 22 LEU CG C -9.835 1.058 -9.855 1.00 . A A . 22 LEU CG 1 1
12 11127 1 1 22 LEU H H -12.798 0.237 -11.043 1.00 . A A . 22 LEU H 1 1
12 11128 1 1 22 LEU HA H -10.220 -0.402 -12.003 1.00 . A A . 22 LEU HA 1 1
12 11129 1 1 22 LEU HB2 H -11.493 -0.173 -9.324 1.00 . A A . 22 LEU HB2 1 1
12 11130 1 1 22 LEU HB3 H -9.964 -1.023 -9.422 1.00 . A A . 22 LEU HB3 1 1
12 11131 1 1 22 LEU HD11 H -9.644 0.555 -7.786 1.00 . A A . 22 LEU HD11 1 1
12 11132 1 1 22 LEU HD12 H -8.365 1.603 -8.402 1.00 . A A . 22 LEU HD12 1 1
12 11133 1 1 22 LEU HD13 H -9.971 2.260 -8.094 1.00 . A A . 22 LEU HD13 1 1
12 11134 1 1 22 LEU HD21 H -7.747 0.744 -10.194 1.00 . A A . 22 LEU HD21 1 1
12 11135 1 1 22 LEU HD22 H -8.780 0.291 -11.551 1.00 . A A . 22 LEU HD22 1 1
12 11136 1 1 22 LEU HD23 H -8.469 1.992 -11.209 1.00 . A A . 22 LEU HD23 1 1
12 11137 1 1 22 LEU HG H -10.492 1.841 -10.205 1.00 . A A . 22 LEU HG 1 1
12 11138 1 1 22 LEU N N -12.257 -0.256 -11.699 1.00 . A A . 22 LEU N 1 1
12 11139 1 1 22 LEU O O -10.012 -2.902 -11.849 1.00 . A A . 22 LEU O 1 1
12 11140 1 1 23 GLU C C -12.452 -4.883 -12.169 1.00 . A A . 23 GLU C 1 1
12 11141 1 1 23 GLU CA C -12.121 -4.353 -10.776 1.00 . A A . 23 GLU CA 1 1
12 11142 1 1 23 GLU CB C -13.185 -4.787 -9.766 1.00 . A A . 23 GLU CB 1 1
12 11143 1 1 23 GLU CD C -13.584 -5.587 -7.403 1.00 . A A . 23 GLU CD 1 1
12 11144 1 1 23 GLU CG C -12.667 -4.831 -8.338 1.00 . A A . 23 GLU CG 1 1
12 11145 1 1 23 GLU H H -12.708 -2.353 -10.394 1.00 . A A . 23 GLU H 1 1
12 11146 1 1 23 GLU HA H -11.167 -4.760 -10.473 1.00 . A A . 23 GLU HA 1 1
12 11147 1 1 23 GLU HB2 H -14.013 -4.093 -9.807 1.00 . A A . 23 GLU HB2 1 1
12 11148 1 1 23 GLU HB3 H -13.538 -5.773 -10.029 1.00 . A A . 23 GLU HB3 1 1
12 11149 1 1 23 GLU HG2 H -11.701 -5.313 -8.335 1.00 . A A . 23 GLU HG2 1 1
12 11150 1 1 23 GLU HG3 H -12.561 -3.818 -7.976 1.00 . A A . 23 GLU HG3 1 1
12 11151 1 1 23 GLU N N -11.996 -2.899 -10.795 1.00 . A A . 23 GLU N 1 1
12 11152 1 1 23 GLU O O -12.409 -6.090 -12.416 1.00 . A A . 23 GLU O 1 1
12 11153 1 1 23 GLU OE1 O -14.528 -6.247 -7.892 1.00 . A A . 23 GLU OE1 1 1
12 11154 1 1 23 GLU OE2 O -13.371 -5.532 -6.171 1.00 . A A . 23 GLU OE2 1 1
12 11155 1 1 24 LYS C C -11.551 -4.515 -15.108 1.00 . A A . 24 LYS C 1 1
12 11156 1 1 24 LYS CA C -12.938 -4.317 -14.484 1.00 . A A . 24 LYS CA 1 1
12 11157 1 1 24 LYS CB C -13.711 -3.216 -15.227 1.00 . A A . 24 LYS CB 1 1
12 11158 1 1 24 LYS CD C -13.795 -2.220 -17.537 1.00 . A A . 24 LYS CD 1 1
12 11159 1 1 24 LYS CE C -14.099 -2.477 -19.002 1.00 . A A . 24 LYS CE 1 1
12 11160 1 1 24 LYS CG C -13.915 -3.492 -16.711 1.00 . A A . 24 LYS CG 1 1
12 11161 1 1 24 LYS H H -12.998 -3.054 -12.777 1.00 . A A . 24 LYS H 1 1
12 11162 1 1 24 LYS HA H -13.489 -5.244 -14.551 1.00 . A A . 24 LYS HA 1 1
12 11163 1 1 24 LYS HB2 H -14.681 -3.103 -14.769 1.00 . A A . 24 LYS HB2 1 1
12 11164 1 1 24 LYS HB3 H -13.168 -2.287 -15.129 1.00 . A A . 24 LYS HB3 1 1
12 11165 1 1 24 LYS HD2 H -14.494 -1.489 -17.159 1.00 . A A . 24 LYS HD2 1 1
12 11166 1 1 24 LYS HD3 H -12.789 -1.836 -17.449 1.00 . A A . 24 LYS HD3 1 1
12 11167 1 1 24 LYS HE2 H -13.844 -3.500 -19.235 1.00 . A A . 24 LYS HE2 1 1
12 11168 1 1 24 LYS HE3 H -15.155 -2.324 -19.169 1.00 . A A . 24 LYS HE3 1 1
12 11169 1 1 24 LYS HG2 H -13.166 -4.195 -17.043 1.00 . A A . 24 LYS HG2 1 1
12 11170 1 1 24 LYS HG3 H -14.898 -3.915 -16.858 1.00 . A A . 24 LYS HG3 1 1
12 11171 1 1 24 LYS HZ1 H -12.318 -1.603 -19.665 1.00 . A A . 24 LYS HZ1 1 1
12 11172 1 1 24 LYS HZ2 H -13.672 -0.592 -19.802 1.00 . A A . 24 LYS HZ2 1 1
12 11173 1 1 24 LYS HZ3 H -13.454 -1.870 -20.893 1.00 . A A . 24 LYS HZ3 1 1
12 11174 1 1 24 LYS N N -12.801 -3.973 -13.074 1.00 . A A . 24 LYS N 1 1
12 11175 1 1 24 LYS NZ N -13.332 -1.573 -19.901 1.00 . A A . 24 LYS NZ 1 1
12 11176 1 1 24 LYS O O -11.389 -5.280 -16.060 1.00 . A A . 24 LYS O 1 1
12 11177 1 1 25 VAL C C -8.499 -5.192 -14.473 1.00 . A A . 25 VAL C 1 1
12 11178 1 1 25 VAL CA C -9.176 -3.933 -15.022 1.00 . A A . 25 VAL CA 1 1
12 11179 1 1 25 VAL CB C -8.353 -2.687 -14.607 1.00 . A A . 25 VAL CB 1 1
12 11180 1 1 25 VAL CG1 C -6.938 -2.751 -15.165 1.00 . A A . 25 VAL CG1 1 1
12 11181 1 1 25 VAL CG2 C -9.046 -1.410 -15.056 1.00 . A A . 25 VAL CG2 1 1
12 11182 1 1 25 VAL H H -10.747 -3.266 -13.769 1.00 . A A . 25 VAL H 1 1
12 11183 1 1 25 VAL HA H -9.196 -3.985 -16.101 1.00 . A A . 25 VAL HA 1 1
12 11184 1 1 25 VAL HB H -8.284 -2.671 -13.531 1.00 . A A . 25 VAL HB 1 1
12 11185 1 1 25 VAL HG11 H -6.235 -2.855 -14.352 1.00 . A A . 25 VAL HG11 1 1
12 11186 1 1 25 VAL HG12 H -6.851 -3.600 -15.827 1.00 . A A . 25 VAL HG12 1 1
12 11187 1 1 25 VAL HG13 H -6.724 -1.844 -15.713 1.00 . A A . 25 VAL HG13 1 1
12 11188 1 1 25 VAL HG21 H -8.851 -0.623 -14.342 1.00 . A A . 25 VAL HG21 1 1
12 11189 1 1 25 VAL HG22 H -8.672 -1.117 -16.026 1.00 . A A . 25 VAL HG22 1 1
12 11190 1 1 25 VAL HG23 H -10.111 -1.583 -15.119 1.00 . A A . 25 VAL HG23 1 1
12 11191 1 1 25 VAL N N -10.554 -3.838 -14.543 1.00 . A A . 25 VAL N 1 1
12 11192 1 1 25 VAL O O -8.545 -5.459 -13.271 1.00 . A A . 25 VAL O 1 1
12 11193 1 1 26 PRO C C -5.959 -6.956 -14.103 1.00 . A A . 26 PRO C 1 1
12 11194 1 1 26 PRO CA C -7.197 -7.230 -14.948 1.00 . A A . 26 PRO CA 1 1
12 11195 1 1 26 PRO CB C -6.802 -7.895 -16.273 1.00 . A A . 26 PRO CB 1 1
12 11196 1 1 26 PRO CD C -7.776 -5.770 -16.797 1.00 . A A . 26 PRO CD 1 1
12 11197 1 1 26 PRO CG C -7.551 -7.155 -17.331 1.00 . A A . 26 PRO CG 1 1
12 11198 1 1 26 PRO HA H -7.863 -7.877 -14.395 1.00 . A A . 26 PRO HA 1 1
12 11199 1 1 26 PRO HB2 H -5.735 -7.811 -16.415 1.00 . A A . 26 PRO HB2 1 1
12 11200 1 1 26 PRO HB3 H -7.084 -8.938 -16.251 1.00 . A A . 26 PRO HB3 1 1
12 11201 1 1 26 PRO HD2 H -6.939 -5.130 -17.034 1.00 . A A . 26 PRO HD2 1 1
12 11202 1 1 26 PRO HD3 H -8.695 -5.358 -17.187 1.00 . A A . 26 PRO HD3 1 1
12 11203 1 1 26 PRO HG2 H -6.964 -7.117 -18.237 1.00 . A A . 26 PRO HG2 1 1
12 11204 1 1 26 PRO HG3 H -8.496 -7.643 -17.516 1.00 . A A . 26 PRO HG3 1 1
12 11205 1 1 26 PRO N N -7.874 -5.995 -15.351 1.00 . A A . 26 PRO N 1 1
12 11206 1 1 26 PRO O O -5.206 -6.011 -14.364 1.00 . A A . 26 PRO O 1 1
12 11207 1 1 27 GLY C C -5.237 -7.186 -10.802 1.00 . A A . 27 GLY C 1 1
12 11208 1 1 27 GLY CA C -4.679 -7.581 -12.147 1.00 . A A . 27 GLY CA 1 1
12 11209 1 1 27 GLY H H -6.338 -8.571 -12.997 1.00 . A A . 27 GLY H 1 1
12 11210 1 1 27 GLY HA2 H -4.108 -8.494 -12.045 1.00 . A A . 27 GLY HA2 1 1
12 11211 1 1 27 GLY HA3 H -4.033 -6.795 -12.509 1.00 . A A . 27 GLY HA3 1 1
12 11212 1 1 27 GLY N N -5.751 -7.795 -13.099 1.00 . A A . 27 GLY N 1 1
12 11213 1 1 27 GLY O O -4.627 -7.422 -9.758 1.00 . A A . 27 GLY O 1 1
12 11214 1 1 28 VAL C C -7.968 -7.370 -9.122 1.00 . A A . 28 VAL C 1 1
12 11215 1 1 28 VAL CA C -7.128 -6.204 -9.636 1.00 . A A . 28 VAL CA 1 1
12 11216 1 1 28 VAL CB C -8.038 -4.992 -9.906 1.00 . A A . 28 VAL CB 1 1
12 11217 1 1 28 VAL CG1 C -8.821 -4.607 -8.658 1.00 . A A . 28 VAL CG1 1 1
12 11218 1 1 28 VAL CG2 C -7.221 -3.813 -10.412 1.00 . A A . 28 VAL CG2 1 1
12 11219 1 1 28 VAL H H -6.829 -6.407 -11.709 1.00 . A A . 28 VAL H 1 1
12 11220 1 1 28 VAL HA H -6.403 -5.929 -8.888 1.00 . A A . 28 VAL HA 1 1
12 11221 1 1 28 VAL HB H -8.739 -5.271 -10.680 1.00 . A A . 28 VAL HB 1 1
12 11222 1 1 28 VAL HG11 H -8.153 -4.167 -7.936 1.00 . A A . 28 VAL HG11 1 1
12 11223 1 1 28 VAL HG12 H -9.588 -3.893 -8.922 1.00 . A A . 28 VAL HG12 1 1
12 11224 1 1 28 VAL HG13 H -9.281 -5.489 -8.234 1.00 . A A . 28 VAL HG13 1 1
12 11225 1 1 28 VAL HG21 H -7.282 -3.768 -11.489 1.00 . A A . 28 VAL HG21 1 1
12 11226 1 1 28 VAL HG22 H -7.611 -2.898 -9.991 1.00 . A A . 28 VAL HG22 1 1
12 11227 1 1 28 VAL HG23 H -6.190 -3.935 -10.115 1.00 . A A . 28 VAL HG23 1 1
12 11228 1 1 28 VAL N N -6.418 -6.592 -10.837 1.00 . A A . 28 VAL N 1 1
12 11229 1 1 28 VAL O O -8.978 -7.733 -9.723 1.00 . A A . 28 VAL O 1 1
12 11230 1 1 29 GLN C C -9.333 -8.593 -6.489 1.00 . A A . 29 GLN C 1 1
12 11231 1 1 29 GLN CA C -8.252 -9.092 -7.438 1.00 . A A . 29 GLN CA 1 1
12 11232 1 1 29 GLN CB C -7.286 -10.022 -6.700 1.00 . A A . 29 GLN CB 1 1
12 11233 1 1 29 GLN CD C -5.127 -11.328 -6.814 1.00 . A A . 29 GLN CD 1 1
12 11234 1 1 29 GLN CG C -5.963 -10.220 -7.423 1.00 . A A . 29 GLN CG 1 1
12 11235 1 1 29 GLN H H -6.709 -7.652 -7.597 1.00 . A A . 29 GLN H 1 1
12 11236 1 1 29 GLN HA H -8.722 -9.639 -8.243 1.00 . A A . 29 GLN HA 1 1
12 11237 1 1 29 GLN HB2 H -7.081 -9.610 -5.725 1.00 . A A . 29 GLN HB2 1 1
12 11238 1 1 29 GLN HB3 H -7.754 -10.990 -6.583 1.00 . A A . 29 GLN HB3 1 1
12 11239 1 1 29 GLN HE21 H -3.957 -9.999 -5.918 1.00 . A A . 29 GLN HE21 1 1
12 11240 1 1 29 GLN HE22 H -3.554 -11.661 -5.644 1.00 . A A . 29 GLN HE22 1 1
12 11241 1 1 29 GLN HG2 H -6.164 -10.469 -8.454 1.00 . A A . 29 GLN HG2 1 1
12 11242 1 1 29 GLN HG3 H -5.401 -9.298 -7.380 1.00 . A A . 29 GLN HG3 1 1
12 11243 1 1 29 GLN N N -7.533 -7.969 -8.024 1.00 . A A . 29 GLN N 1 1
12 11244 1 1 29 GLN NE2 N -4.114 -10.957 -6.050 1.00 . A A . 29 GLN NE2 1 1
12 11245 1 1 29 GLN O O -10.428 -9.151 -6.424 1.00 . A A . 29 GLN O 1 1
12 11246 1 1 29 GLN OE1 O -5.397 -12.510 -7.027 1.00 . A A . 29 GLN OE1 1 1
12 11247 1 1 30 SER C C -9.621 -5.460 -4.600 1.00 . A A . 30 SER C 1 1
12 11248 1 1 30 SER CA C -9.969 -6.930 -4.821 1.00 . A A . 30 SER CA 1 1
12 11249 1 1 30 SER CB C -9.968 -7.673 -3.477 1.00 . A A . 30 SER CB 1 1
12 11250 1 1 30 SER H H -8.119 -7.155 -5.824 1.00 . A A . 30 SER H 1 1
12 11251 1 1 30 SER HA H -10.951 -6.995 -5.262 1.00 . A A . 30 SER HA 1 1
12 11252 1 1 30 SER HB2 H -9.389 -7.110 -2.759 1.00 . A A . 30 SER HB2 1 1
12 11253 1 1 30 SER HB3 H -10.984 -7.768 -3.122 1.00 . A A . 30 SER HB3 1 1
12 11254 1 1 30 SER HG H -9.862 -9.453 -4.296 1.00 . A A . 30 SER HG 1 1
12 11255 1 1 30 SER N N -9.018 -7.538 -5.748 1.00 . A A . 30 SER N 1 1
12 11256 1 1 30 SER O O -8.464 -5.067 -4.733 1.00 . A A . 30 SER O 1 1
12 11257 1 1 30 SER OG O -9.402 -8.971 -3.598 1.00 . A A . 30 SER OG 1 1
12 11258 1 1 31 ALA C C -11.230 -2.787 -2.809 1.00 . A A . 31 ALA C 1 1
12 11259 1 1 31 ALA CA C -10.398 -3.238 -4.003 1.00 . A A . 31 ALA CA 1 1
12 11260 1 1 31 ALA CB C -10.725 -2.402 -5.233 1.00 . A A . 31 ALA CB 1 1
12 11261 1 1 31 ALA H H -11.535 -5.006 -4.236 1.00 . A A . 31 ALA H 1 1
12 11262 1 1 31 ALA HA H -9.350 -3.102 -3.772 1.00 . A A . 31 ALA HA 1 1
12 11263 1 1 31 ALA HB1 H -11.491 -2.897 -5.813 1.00 . A A . 31 ALA HB1 1 1
12 11264 1 1 31 ALA HB2 H -11.081 -1.430 -4.924 1.00 . A A . 31 ALA HB2 1 1
12 11265 1 1 31 ALA HB3 H -9.837 -2.286 -5.835 1.00 . A A . 31 ALA HB3 1 1
12 11266 1 1 31 ALA N N -10.620 -4.650 -4.279 1.00 . A A . 31 ALA N 1 1
12 11267 1 1 31 ALA O O -12.409 -2.469 -2.946 1.00 . A A . 31 ALA O 1 1
12 11268 1 1 32 LEU C C -11.263 -0.835 -0.295 1.00 . A A . 32 LEU C 1 1
12 11269 1 1 32 LEU CA C -11.301 -2.352 -0.422 1.00 . A A . 32 LEU CA 1 1
12 11270 1 1 32 LEU CB C -10.671 -3.009 0.810 1.00 . A A . 32 LEU CB 1 1
12 11271 1 1 32 LEU CD1 C -10.478 -5.508 0.752 1.00 . A A . 32 LEU CD1 1 1
12 11272 1 1 32 LEU CD2 C -11.472 -4.379 2.747 1.00 . A A . 32 LEU CD2 1 1
12 11273 1 1 32 LEU CG C -11.312 -4.331 1.237 1.00 . A A . 32 LEU CG 1 1
12 11274 1 1 32 LEU H H -9.669 -3.032 -1.579 1.00 . A A . 32 LEU H 1 1
12 11275 1 1 32 LEU HA H -12.331 -2.667 -0.500 1.00 . A A . 32 LEU HA 1 1
12 11276 1 1 32 LEU HB2 H -9.627 -3.191 0.599 1.00 . A A . 32 LEU HB2 1 1
12 11277 1 1 32 LEU HB3 H -10.738 -2.318 1.638 1.00 . A A . 32 LEU HB3 1 1
12 11278 1 1 32 LEU HD11 H -11.128 -6.336 0.512 1.00 . A A . 32 LEU HD11 1 1
12 11279 1 1 32 LEU HD12 H -9.924 -5.217 -0.127 1.00 . A A . 32 LEU HD12 1 1
12 11280 1 1 32 LEU HD13 H -9.790 -5.805 1.530 1.00 . A A . 32 LEU HD13 1 1
12 11281 1 1 32 LEU HD21 H -10.498 -4.419 3.211 1.00 . A A . 32 LEU HD21 1 1
12 11282 1 1 32 LEU HD22 H -11.994 -3.495 3.083 1.00 . A A . 32 LEU HD22 1 1
12 11283 1 1 32 LEU HD23 H -12.038 -5.256 3.022 1.00 . A A . 32 LEU HD23 1 1
12 11284 1 1 32 LEU HG H -12.294 -4.411 0.792 1.00 . A A . 32 LEU HG 1 1
12 11285 1 1 32 LEU N N -10.614 -2.770 -1.633 1.00 . A A . 32 LEU N 1 1
12 11286 1 1 32 LEU O O -10.435 -0.271 0.424 1.00 . A A . 32 LEU O 1 1
12 11287 1 1 33 VAL C C -13.020 1.736 0.223 1.00 . A A . 33 VAL C 1 1
12 11288 1 1 33 VAL CA C -12.238 1.269 -0.998 1.00 . A A . 33 VAL CA 1 1
12 11289 1 1 33 VAL CB C -12.908 1.825 -2.271 1.00 . A A . 33 VAL CB 1 1
12 11290 1 1 33 VAL CG1 C -11.901 1.928 -3.405 1.00 . A A . 33 VAL CG1 1 1
12 11291 1 1 33 VAL CG2 C -14.094 0.963 -2.680 1.00 . A A . 33 VAL CG2 1 1
12 11292 1 1 33 VAL H H -12.768 -0.690 -1.591 1.00 . A A . 33 VAL H 1 1
12 11293 1 1 33 VAL HA H -11.233 1.663 -0.943 1.00 . A A . 33 VAL HA 1 1
12 11294 1 1 33 VAL HB H -13.270 2.817 -2.053 1.00 . A A . 33 VAL HB 1 1
12 11295 1 1 33 VAL HG11 H -10.905 1.775 -3.017 1.00 . A A . 33 VAL HG11 1 1
12 11296 1 1 33 VAL HG12 H -12.118 1.175 -4.148 1.00 . A A . 33 VAL HG12 1 1
12 11297 1 1 33 VAL HG13 H -11.967 2.907 -3.856 1.00 . A A . 33 VAL HG13 1 1
12 11298 1 1 33 VAL HG21 H -14.496 0.465 -1.809 1.00 . A A . 33 VAL HG21 1 1
12 11299 1 1 33 VAL HG22 H -14.857 1.586 -3.123 1.00 . A A . 33 VAL HG22 1 1
12 11300 1 1 33 VAL HG23 H -13.771 0.224 -3.399 1.00 . A A . 33 VAL HG23 1 1
12 11301 1 1 33 VAL N N -12.149 -0.180 -1.023 1.00 . A A . 33 VAL N 1 1
12 11302 1 1 33 VAL O O -13.959 1.073 0.658 1.00 . A A . 33 VAL O 1 1
12 11303 1 1 34 SER C C -13.797 4.847 1.583 1.00 . A A . 34 SER C 1 1
12 11304 1 1 34 SER CA C -13.298 3.446 1.926 1.00 . A A . 34 SER CA 1 1
12 11305 1 1 34 SER CB C -12.350 3.483 3.126 1.00 . A A . 34 SER CB 1 1
12 11306 1 1 34 SER H H -11.837 3.335 0.401 1.00 . A A . 34 SER H 1 1
12 11307 1 1 34 SER HA H -14.146 2.822 2.164 1.00 . A A . 34 SER HA 1 1
12 11308 1 1 34 SER HB2 H -11.914 4.468 3.208 1.00 . A A . 34 SER HB2 1 1
12 11309 1 1 34 SER HB3 H -12.900 3.255 4.029 1.00 . A A . 34 SER HB3 1 1
12 11310 1 1 34 SER HG H -11.478 2.000 2.183 1.00 . A A . 34 SER HG 1 1
12 11311 1 1 34 SER N N -12.618 2.866 0.779 1.00 . A A . 34 SER N 1 1
12 11312 1 1 34 SER O O -13.000 5.778 1.435 1.00 . A A . 34 SER O 1 1
12 11313 1 1 34 SER OG O -11.309 2.530 2.971 1.00 . A A . 34 SER OG 1 1
12 11314 1 1 35 TYR C C -15.390 7.413 1.943 1.00 . A A . 35 TYR C 1 1
12 11315 1 1 35 TYR CA C -15.718 6.244 1.007 1.00 . A A . 35 TYR CA 1 1
12 11316 1 1 35 TYR CB C -17.242 6.130 0.865 1.00 . A A . 35 TYR CB 1 1
12 11317 1 1 35 TYR CD1 C -17.421 3.998 -0.478 1.00 . A A . 35 TYR CD1 1 1
12 11318 1 1 35 TYR CD2 C -18.592 4.121 1.593 1.00 . A A . 35 TYR CD2 1 1
12 11319 1 1 35 TYR CE1 C -17.879 2.709 -0.665 1.00 . A A . 35 TYR CE1 1 1
12 11320 1 1 35 TYR CE2 C -19.060 2.834 1.409 1.00 . A A . 35 TYR CE2 1 1
12 11321 1 1 35 TYR CG C -17.771 4.727 0.652 1.00 . A A . 35 TYR CG 1 1
12 11322 1 1 35 TYR CZ C -18.786 2.172 0.240 1.00 . A A . 35 TYR CZ 1 1
12 11323 1 1 35 TYR H H -15.694 4.215 1.625 1.00 . A A . 35 TYR H 1 1
12 11324 1 1 35 TYR HA H -15.305 6.472 0.036 1.00 . A A . 35 TYR HA 1 1
12 11325 1 1 35 TYR HB2 H -17.706 6.523 1.755 1.00 . A A . 35 TYR HB2 1 1
12 11326 1 1 35 TYR HB3 H -17.552 6.728 0.018 1.00 . A A . 35 TYR HB3 1 1
12 11327 1 1 35 TYR HD1 H -16.783 4.455 -1.220 1.00 . A A . 35 TYR HD1 1 1
12 11328 1 1 35 TYR HD2 H -18.876 4.675 2.477 1.00 . A A . 35 TYR HD2 1 1
12 11329 1 1 35 TYR HE1 H -17.597 2.160 -1.550 1.00 . A A . 35 TYR HE1 1 1
12 11330 1 1 35 TYR HE2 H -19.701 2.381 2.153 1.00 . A A . 35 TYR HE2 1 1
12 11331 1 1 35 TYR HH H -18.900 0.315 0.872 1.00 . A A . 35 TYR HH 1 1
12 11332 1 1 35 TYR N N -15.114 4.984 1.442 1.00 . A A . 35 TYR N 1 1
12 11333 1 1 35 TYR O O -14.857 8.421 1.483 1.00 . A A . 35 TYR O 1 1
12 11334 1 1 35 TYR OH O -19.149 0.845 0.101 1.00 . A A . 35 TYR OH 1 1
12 11335 1 1 36 PRO C C -14.073 8.704 4.577 1.00 . A A . 36 PRO C 1 1
12 11336 1 1 36 PRO CA C -15.529 8.433 4.196 1.00 . A A . 36 PRO CA 1 1
12 11337 1 1 36 PRO CB C -16.328 7.988 5.435 1.00 . A A . 36 PRO CB 1 1
12 11338 1 1 36 PRO CD C -16.205 6.125 3.953 1.00 . A A . 36 PRO CD 1 1
12 11339 1 1 36 PRO CG C -17.035 6.735 5.039 1.00 . A A . 36 PRO CG 1 1
12 11340 1 1 36 PRO HA H -15.966 9.337 3.797 1.00 . A A . 36 PRO HA 1 1
12 11341 1 1 36 PRO HB2 H -15.648 7.811 6.255 1.00 . A A . 36 PRO HB2 1 1
12 11342 1 1 36 PRO HB3 H -17.028 8.763 5.707 1.00 . A A . 36 PRO HB3 1 1
12 11343 1 1 36 PRO HD2 H -15.403 5.535 4.372 1.00 . A A . 36 PRO HD2 1 1
12 11344 1 1 36 PRO HD3 H -16.817 5.528 3.294 1.00 . A A . 36 PRO HD3 1 1
12 11345 1 1 36 PRO HG2 H -17.098 6.065 5.884 1.00 . A A . 36 PRO HG2 1 1
12 11346 1 1 36 PRO HG3 H -18.023 6.969 4.670 1.00 . A A . 36 PRO HG3 1 1
12 11347 1 1 36 PRO N N -15.685 7.309 3.260 1.00 . A A . 36 PRO N 1 1
12 11348 1 1 36 PRO O O -13.757 8.947 5.744 1.00 . A A . 36 PRO O 1 1
12 11349 1 1 37 LYS C C -11.100 9.125 2.432 1.00 . A A . 37 LYS C 1 1
12 11350 1 1 37 LYS CA C -11.786 8.966 3.777 1.00 . A A . 37 LYS CA 1 1
12 11351 1 1 37 LYS CB C -11.096 7.872 4.586 1.00 . A A . 37 LYS CB 1 1
12 11352 1 1 37 LYS CD C -9.897 7.372 6.740 1.00 . A A . 37 LYS CD 1 1
12 11353 1 1 37 LYS CE C -11.174 6.857 7.383 1.00 . A A . 37 LYS CE 1 1
12 11354 1 1 37 LYS CG C -10.185 8.414 5.674 1.00 . A A . 37 LYS CG 1 1
12 11355 1 1 37 LYS H H -13.517 8.441 2.683 1.00 . A A . 37 LYS H 1 1
12 11356 1 1 37 LYS HA H -11.717 9.900 4.316 1.00 . A A . 37 LYS HA 1 1
12 11357 1 1 37 LYS HB2 H -11.848 7.252 5.050 1.00 . A A . 37 LYS HB2 1 1
12 11358 1 1 37 LYS HB3 H -10.502 7.265 3.918 1.00 . A A . 37 LYS HB3 1 1
12 11359 1 1 37 LYS HD2 H -9.376 6.542 6.286 1.00 . A A . 37 LYS HD2 1 1
12 11360 1 1 37 LYS HD3 H -9.273 7.817 7.502 1.00 . A A . 37 LYS HD3 1 1
12 11361 1 1 37 LYS HE2 H -11.315 7.366 8.324 1.00 . A A . 37 LYS HE2 1 1
12 11362 1 1 37 LYS HE3 H -12.006 7.069 6.729 1.00 . A A . 37 LYS HE3 1 1
12 11363 1 1 37 LYS HG2 H -9.252 8.722 5.226 1.00 . A A . 37 LYS HG2 1 1
12 11364 1 1 37 LYS HG3 H -10.660 9.265 6.136 1.00 . A A . 37 LYS HG3 1 1
12 11365 1 1 37 LYS HZ1 H -12.064 4.976 7.568 1.00 . A A . 37 LYS HZ1 1 1
12 11366 1 1 37 LYS HZ2 H -10.722 5.209 8.577 1.00 . A A . 37 LYS HZ2 1 1
12 11367 1 1 37 LYS HZ3 H -10.497 4.939 6.918 1.00 . A A . 37 LYS HZ3 1 1
12 11368 1 1 37 LYS N N -13.196 8.663 3.586 1.00 . A A . 37 LYS N 1 1
12 11369 1 1 37 LYS NZ N -11.110 5.395 7.629 1.00 . A A . 37 LYS NZ 1 1
12 11370 1 1 37 LYS O O -10.170 9.919 2.279 1.00 . A A . 37 LYS O 1 1
12 11371 1 1 38 GLY C C -9.812 7.416 0.043 1.00 . A A . 38 GLY C 1 1
12 11372 1 1 38 GLY CA C -10.969 8.382 0.144 1.00 . A A . 38 GLY CA 1 1
12 11373 1 1 38 GLY H H -12.322 7.756 1.637 1.00 . A A . 38 GLY H 1 1
12 11374 1 1 38 GLY HA2 H -11.718 8.116 -0.589 1.00 . A A . 38 GLY HA2 1 1
12 11375 1 1 38 GLY HA3 H -10.613 9.380 -0.060 1.00 . A A . 38 GLY HA3 1 1
12 11376 1 1 38 GLY N N -11.567 8.356 1.458 1.00 . A A . 38 GLY N 1 1
12 11377 1 1 38 GLY O O -8.832 7.679 -0.641 1.00 . A A . 38 GLY O 1 1
12 11378 1 1 39 THR C C -9.167 4.150 -0.193 1.00 . A A . 39 THR C 1 1
12 11379 1 1 39 THR CA C -8.858 5.309 0.748 1.00 . A A . 39 THR CA 1 1
12 11380 1 1 39 THR CB C -8.645 4.764 2.167 1.00 . A A . 39 THR CB 1 1
12 11381 1 1 39 THR CG2 C -7.187 4.412 2.399 1.00 . A A . 39 THR CG2 1 1
12 11382 1 1 39 THR H H -10.742 6.124 1.240 1.00 . A A . 39 THR H 1 1
12 11383 1 1 39 THR HA H -7.947 5.793 0.428 1.00 . A A . 39 THR HA 1 1
12 11384 1 1 39 THR HB H -9.238 3.870 2.281 1.00 . A A . 39 THR HB 1 1
12 11385 1 1 39 THR HG1 H -8.527 6.541 3.035 1.00 . A A . 39 THR HG1 1 1
12 11386 1 1 39 THR HG21 H -6.794 3.915 1.525 1.00 . A A . 39 THR HG21 1 1
12 11387 1 1 39 THR HG22 H -7.108 3.755 3.252 1.00 . A A . 39 THR HG22 1 1
12 11388 1 1 39 THR HG23 H -6.624 5.314 2.585 1.00 . A A . 39 THR HG23 1 1
12 11389 1 1 39 THR N N -9.923 6.296 0.730 1.00 . A A . 39 THR N 1 1
12 11390 1 1 39 THR O O -10.324 3.766 -0.364 1.00 . A A . 39 THR O 1 1
12 11391 1 1 39 THR OG1 O -9.070 5.740 3.130 1.00 . A A . 39 THR OG1 1 1
12 11392 1 1 40 ALA C C -7.269 1.377 -1.308 1.00 . A A . 40 ALA C 1 1
12 11393 1 1 40 ALA CA C -8.265 2.463 -1.688 1.00 . A A . 40 ALA CA 1 1
12 11394 1 1 40 ALA CB C -8.069 2.883 -3.137 1.00 . A A . 40 ALA CB 1 1
12 11395 1 1 40 ALA H H -7.234 3.985 -0.654 1.00 . A A . 40 ALA H 1 1
12 11396 1 1 40 ALA HA H -9.267 2.075 -1.581 1.00 . A A . 40 ALA HA 1 1
12 11397 1 1 40 ALA HB1 H -8.844 3.581 -3.417 1.00 . A A . 40 ALA HB1 1 1
12 11398 1 1 40 ALA HB2 H -7.102 3.354 -3.247 1.00 . A A . 40 ALA HB2 1 1
12 11399 1 1 40 ALA HB3 H -8.120 2.013 -3.773 1.00 . A A . 40 ALA HB3 1 1
12 11400 1 1 40 ALA N N -8.127 3.605 -0.802 1.00 . A A . 40 ALA N 1 1
12 11401 1 1 40 ALA O O -6.117 1.381 -1.763 1.00 . A A . 40 ALA O 1 1
12 11402 1 1 41 GLN C C -7.087 -1.831 -0.973 1.00 . A A . 41 GLN C 1 1
12 11403 1 1 41 GLN CA C -6.884 -0.654 -0.029 1.00 . A A . 41 GLN CA 1 1
12 11404 1 1 41 GLN CB C -7.225 -1.058 1.411 1.00 . A A . 41 GLN CB 1 1
12 11405 1 1 41 GLN CD C -5.960 0.790 2.593 1.00 . A A . 41 GLN CD 1 1
12 11406 1 1 41 GLN CG C -7.303 0.114 2.380 1.00 . A A . 41 GLN CG 1 1
12 11407 1 1 41 GLN H H -8.634 0.531 -0.115 1.00 . A A . 41 GLN H 1 1
12 11408 1 1 41 GLN HA H -5.851 -0.340 -0.075 1.00 . A A . 41 GLN HA 1 1
12 11409 1 1 41 GLN HB2 H -8.180 -1.561 1.413 1.00 . A A . 41 GLN HB2 1 1
12 11410 1 1 41 GLN HB3 H -6.469 -1.742 1.769 1.00 . A A . 41 GLN HB3 1 1
12 11411 1 1 41 GLN HE21 H -5.926 0.201 4.498 1.00 . A A . 41 GLN HE21 1 1
12 11412 1 1 41 GLN HE22 H -4.553 1.122 3.959 1.00 . A A . 41 GLN HE22 1 1
12 11413 1 1 41 GLN HG2 H -7.995 0.844 1.986 1.00 . A A . 41 GLN HG2 1 1
12 11414 1 1 41 GLN HG3 H -7.664 -0.244 3.332 1.00 . A A . 41 GLN HG3 1 1
12 11415 1 1 41 GLN N N -7.714 0.462 -0.457 1.00 . A A . 41 GLN N 1 1
12 11416 1 1 41 GLN NE2 N -5.430 0.696 3.803 1.00 . A A . 41 GLN NE2 1 1
12 11417 1 1 41 GLN O O -7.856 -2.748 -0.693 1.00 . A A . 41 GLN O 1 1
12 11418 1 1 41 GLN OE1 O -5.407 1.395 1.679 1.00 . A A . 41 GLN OE1 1 1
12 11419 1 1 42 LEU C C -5.670 -3.969 -2.956 1.00 . A A . 42 LEU C 1 1
12 11420 1 1 42 LEU CA C -6.595 -2.781 -3.146 1.00 . A A . 42 LEU CA 1 1
12 11421 1 1 42 LEU CB C -6.371 -2.161 -4.526 1.00 . A A . 42 LEU CB 1 1
12 11422 1 1 42 LEU CD1 C -5.233 0.037 -4.903 1.00 . A A . 42 LEU CD1 1 1
12 11423 1 1 42 LEU CD2 C -7.603 -0.282 -5.633 1.00 . A A . 42 LEU CD2 1 1
12 11424 1 1 42 LEU CG C -6.555 -0.646 -4.594 1.00 . A A . 42 LEU CG 1 1
12 11425 1 1 42 LEU H H -5.762 -1.060 -2.246 1.00 . A A . 42 LEU H 1 1
12 11426 1 1 42 LEU HA H -7.611 -3.131 -3.088 1.00 . A A . 42 LEU HA 1 1
12 11427 1 1 42 LEU HB2 H -5.364 -2.396 -4.844 1.00 . A A . 42 LEU HB2 1 1
12 11428 1 1 42 LEU HB3 H -7.063 -2.616 -5.219 1.00 . A A . 42 LEU HB3 1 1
12 11429 1 1 42 LEU HD11 H -4.755 0.331 -3.981 1.00 . A A . 42 LEU HD11 1 1
12 11430 1 1 42 LEU HD12 H -4.591 -0.647 -5.440 1.00 . A A . 42 LEU HD12 1 1
12 11431 1 1 42 LEU HD13 H -5.414 0.912 -5.510 1.00 . A A . 42 LEU HD13 1 1
12 11432 1 1 42 LEU HD21 H -8.573 -0.221 -5.161 1.00 . A A . 42 LEU HD21 1 1
12 11433 1 1 42 LEU HD22 H -7.355 0.673 -6.071 1.00 . A A . 42 LEU HD22 1 1
12 11434 1 1 42 LEU HD23 H -7.624 -1.038 -6.403 1.00 . A A . 42 LEU HD23 1 1
12 11435 1 1 42 LEU HG H -6.899 -0.292 -3.632 1.00 . A A . 42 LEU HG 1 1
12 11436 1 1 42 LEU N N -6.408 -1.784 -2.105 1.00 . A A . 42 LEU N 1 1
12 11437 1 1 42 LEU O O -4.545 -3.837 -2.469 1.00 . A A . 42 LEU O 1 1
12 11438 1 1 43 ALA C C -5.100 -6.727 -4.796 1.00 . A A . 43 ALA C 1 1
12 11439 1 1 43 ALA CA C -5.390 -6.346 -3.354 1.00 . A A . 43 ALA CA 1 1
12 11440 1 1 43 ALA CB C -6.127 -7.466 -2.632 1.00 . A A . 43 ALA CB 1 1
12 11441 1 1 43 ALA H H -7.101 -5.160 -3.654 1.00 . A A . 43 ALA H 1 1
12 11442 1 1 43 ALA HA H -4.459 -6.158 -2.841 1.00 . A A . 43 ALA HA 1 1
12 11443 1 1 43 ALA HB1 H -5.414 -8.080 -2.099 1.00 . A A . 43 ALA HB1 1 1
12 11444 1 1 43 ALA HB2 H -6.832 -7.043 -1.933 1.00 . A A . 43 ALA HB2 1 1
12 11445 1 1 43 ALA HB3 H -6.655 -8.073 -3.353 1.00 . A A . 43 ALA HB3 1 1
12 11446 1 1 43 ALA N N -6.169 -5.127 -3.343 1.00 . A A . 43 ALA N 1 1
12 11447 1 1 43 ALA O O -5.797 -7.549 -5.393 1.00 . A A . 43 ALA O 1 1
12 11448 1 1 44 ILE C C -2.674 -7.407 -6.859 1.00 . A A . 44 ILE C 1 1
12 11449 1 1 44 ILE CA C -3.729 -6.315 -6.752 1.00 . A A . 44 ILE CA 1 1
12 11450 1 1 44 ILE CB C -3.200 -5.030 -7.427 1.00 . A A . 44 ILE CB 1 1
12 11451 1 1 44 ILE CD1 C -0.845 -4.084 -7.177 1.00 . A A . 44 ILE CD1 1 1
12 11452 1 1 44 ILE CG1 C -2.190 -4.319 -6.521 1.00 . A A . 44 ILE CG1 1 1
12 11453 1 1 44 ILE CG2 C -4.352 -4.098 -7.777 1.00 . A A . 44 ILE CG2 1 1
12 11454 1 1 44 ILE H H -3.587 -5.434 -4.834 1.00 . A A . 44 ILE H 1 1
12 11455 1 1 44 ILE HA H -4.615 -6.634 -7.281 1.00 . A A . 44 ILE HA 1 1
12 11456 1 1 44 ILE HB H -2.709 -5.313 -8.346 1.00 . A A . 44 ILE HB 1 1
12 11457 1 1 44 ILE HD11 H -0.316 -3.306 -6.647 1.00 . A A . 44 ILE HD11 1 1
12 11458 1 1 44 ILE HD12 H -0.268 -4.996 -7.149 1.00 . A A . 44 ILE HD12 1 1
12 11459 1 1 44 ILE HD13 H -0.995 -3.784 -8.203 1.00 . A A . 44 ILE HD13 1 1
12 11460 1 1 44 ILE HG12 H -2.588 -3.356 -6.234 1.00 . A A . 44 ILE HG12 1 1
12 11461 1 1 44 ILE HG13 H -2.029 -4.915 -5.634 1.00 . A A . 44 ILE HG13 1 1
12 11462 1 1 44 ILE HG21 H -4.015 -3.362 -8.491 1.00 . A A . 44 ILE HG21 1 1
12 11463 1 1 44 ILE HG22 H -5.161 -4.671 -8.208 1.00 . A A . 44 ILE HG22 1 1
12 11464 1 1 44 ILE HG23 H -4.699 -3.602 -6.883 1.00 . A A . 44 ILE HG23 1 1
12 11465 1 1 44 ILE N N -4.098 -6.083 -5.365 1.00 . A A . 44 ILE N 1 1
12 11466 1 1 44 ILE O O -2.003 -7.734 -5.880 1.00 . A A . 44 ILE O 1 1
12 11467 1 1 45 VAL C C -0.160 -8.310 -8.452 1.00 . A A . 45 VAL C 1 1
12 11468 1 1 45 VAL CA C -1.536 -8.985 -8.316 1.00 . A A . 45 VAL CA 1 1
12 11469 1 1 45 VAL CB C -1.917 -9.790 -9.592 1.00 . A A . 45 VAL CB 1 1
12 11470 1 1 45 VAL CG1 C -0.994 -9.494 -10.767 1.00 . A A . 45 VAL CG1 1 1
12 11471 1 1 45 VAL CG2 C -1.947 -11.282 -9.294 1.00 . A A . 45 VAL CG2 1 1
12 11472 1 1 45 VAL H H -3.163 -7.710 -8.767 1.00 . A A . 45 VAL H 1 1
12 11473 1 1 45 VAL HA H -1.512 -9.666 -7.476 1.00 . A A . 45 VAL HA 1 1
12 11474 1 1 45 VAL HB H -2.916 -9.496 -9.880 1.00 . A A . 45 VAL HB 1 1
12 11475 1 1 45 VAL HG11 H -1.133 -8.472 -11.085 1.00 . A A . 45 VAL HG11 1 1
12 11476 1 1 45 VAL HG12 H 0.033 -9.640 -10.464 1.00 . A A . 45 VAL HG12 1 1
12 11477 1 1 45 VAL HG13 H -1.227 -10.160 -11.584 1.00 . A A . 45 VAL HG13 1 1
12 11478 1 1 45 VAL HG21 H -2.869 -11.704 -9.663 1.00 . A A . 45 VAL HG21 1 1
12 11479 1 1 45 VAL HG22 H -1.111 -11.764 -9.779 1.00 . A A . 45 VAL HG22 1 1
12 11480 1 1 45 VAL HG23 H -1.880 -11.436 -8.227 1.00 . A A . 45 VAL HG23 1 1
12 11481 1 1 45 VAL N N -2.549 -7.977 -8.045 1.00 . A A . 45 VAL N 1 1
12 11482 1 1 45 VAL O O -0.083 -7.128 -8.788 1.00 . A A . 45 VAL O 1 1
12 11483 1 1 46 PRO C C 2.669 -7.891 -9.588 1.00 . A A . 46 PRO C 1 1
12 11484 1 1 46 PRO CA C 2.303 -8.466 -8.219 1.00 . A A . 46 PRO CA 1 1
12 11485 1 1 46 PRO CB C 3.210 -9.659 -7.883 1.00 . A A . 46 PRO CB 1 1
12 11486 1 1 46 PRO CD C 0.964 -10.447 -7.769 1.00 . A A . 46 PRO CD 1 1
12 11487 1 1 46 PRO CG C 2.364 -10.865 -8.105 1.00 . A A . 46 PRO CG 1 1
12 11488 1 1 46 PRO HA H 2.429 -7.700 -7.469 1.00 . A A . 46 PRO HA 1 1
12 11489 1 1 46 PRO HB2 H 4.071 -9.655 -8.536 1.00 . A A . 46 PRO HB2 1 1
12 11490 1 1 46 PRO HB3 H 3.533 -9.590 -6.854 1.00 . A A . 46 PRO HB3 1 1
12 11491 1 1 46 PRO HD2 H 0.250 -11.023 -8.338 1.00 . A A . 46 PRO HD2 1 1
12 11492 1 1 46 PRO HD3 H 0.780 -10.547 -6.710 1.00 . A A . 46 PRO HD3 1 1
12 11493 1 1 46 PRO HG2 H 2.428 -11.172 -9.139 1.00 . A A . 46 PRO HG2 1 1
12 11494 1 1 46 PRO HG3 H 2.685 -11.666 -7.453 1.00 . A A . 46 PRO HG3 1 1
12 11495 1 1 46 PRO N N 0.944 -9.033 -8.173 1.00 . A A . 46 PRO N 1 1
12 11496 1 1 46 PRO O O 3.527 -7.014 -9.692 1.00 . A A . 46 PRO O 1 1
12 11497 1 1 47 GLY C C 1.633 -6.574 -12.277 1.00 . A A . 47 GLY C 1 1
12 11498 1 1 47 GLY CA C 2.279 -7.915 -11.976 1.00 . A A . 47 GLY CA 1 1
12 11499 1 1 47 GLY H H 1.328 -9.070 -10.482 1.00 . A A . 47 GLY H 1 1
12 11500 1 1 47 GLY HA2 H 3.346 -7.824 -12.104 1.00 . A A . 47 GLY HA2 1 1
12 11501 1 1 47 GLY HA3 H 1.904 -8.646 -12.678 1.00 . A A . 47 GLY HA3 1 1
12 11502 1 1 47 GLY N N 2.008 -8.382 -10.629 1.00 . A A . 47 GLY N 1 1
12 11503 1 1 47 GLY O O 1.939 -5.945 -13.290 1.00 . A A . 47 GLY O 1 1
12 11504 1 1 48 THR C C 0.926 -3.731 -11.004 1.00 . A A . 48 THR C 1 1
12 11505 1 1 48 THR CA C 0.081 -4.848 -11.577 1.00 . A A . 48 THR CA 1 1
12 11506 1 1 48 THR CB C -1.320 -4.829 -10.929 1.00 . A A . 48 THR CB 1 1
12 11507 1 1 48 THR CG2 C -2.350 -4.232 -11.878 1.00 . A A . 48 THR CG2 1 1
12 11508 1 1 48 THR H H 0.522 -6.678 -10.620 1.00 . A A . 48 THR H 1 1
12 11509 1 1 48 THR HA H -0.029 -4.665 -12.629 1.00 . A A . 48 THR HA 1 1
12 11510 1 1 48 THR HB H -1.279 -4.222 -10.036 1.00 . A A . 48 THR HB 1 1
12 11511 1 1 48 THR HG1 H -1.222 -6.437 -9.786 1.00 . A A . 48 THR HG1 1 1
12 11512 1 1 48 THR HG21 H -2.853 -3.407 -11.393 1.00 . A A . 48 THR HG21 1 1
12 11513 1 1 48 THR HG22 H -3.074 -4.987 -12.146 1.00 . A A . 48 THR HG22 1 1
12 11514 1 1 48 THR HG23 H -1.855 -3.876 -12.770 1.00 . A A . 48 THR HG23 1 1
12 11515 1 1 48 THR N N 0.738 -6.132 -11.404 1.00 . A A . 48 THR N 1 1
12 11516 1 1 48 THR O O 1.974 -3.969 -10.404 1.00 . A A . 48 THR O 1 1
12 11517 1 1 48 THR OG1 O -1.714 -6.160 -10.571 1.00 . A A . 48 THR OG1 1 1
12 11518 1 1 49 SER C C 0.267 -0.211 -10.432 1.00 . A A . 49 SER C 1 1
12 11519 1 1 49 SER CA C 1.216 -1.354 -10.767 1.00 . A A . 49 SER CA 1 1
12 11520 1 1 49 SER CB C 2.202 -0.928 -11.863 1.00 . A A . 49 SER CB 1 1
12 11521 1 1 49 SER H H -0.396 -2.382 -11.637 1.00 . A A . 49 SER H 1 1
12 11522 1 1 49 SER HA H 1.763 -1.632 -9.890 1.00 . A A . 49 SER HA 1 1
12 11523 1 1 49 SER HB2 H 1.772 -0.120 -12.435 1.00 . A A . 49 SER HB2 1 1
12 11524 1 1 49 SER HB3 H 3.122 -0.595 -11.406 1.00 . A A . 49 SER HB3 1 1
12 11525 1 1 49 SER HG H 2.634 -2.807 -12.221 1.00 . A A . 49 SER HG 1 1
12 11526 1 1 49 SER N N 0.468 -2.511 -11.193 1.00 . A A . 49 SER N 1 1
12 11527 1 1 49 SER O O -0.751 -0.029 -11.100 1.00 . A A . 49 SER O 1 1
12 11528 1 1 49 SER OG O 2.493 -2.004 -12.741 1.00 . A A . 49 SER OG 1 1
12 11529 1 1 50 PRO C C -0.559 2.712 -9.929 1.00 . A A . 50 PRO C 1 1
12 11530 1 1 50 PRO CA C -0.303 1.630 -8.891 1.00 . A A . 50 PRO CA 1 1
12 11531 1 1 50 PRO CB C 0.447 2.209 -7.687 1.00 . A A . 50 PRO CB 1 1
12 11532 1 1 50 PRO CD C 1.797 0.444 -8.563 1.00 . A A . 50 PRO CD 1 1
12 11533 1 1 50 PRO CG C 1.428 1.157 -7.295 1.00 . A A . 50 PRO CG 1 1
12 11534 1 1 50 PRO HA H -1.251 1.233 -8.570 1.00 . A A . 50 PRO HA 1 1
12 11535 1 1 50 PRO HB2 H 0.945 3.122 -7.978 1.00 . A A . 50 PRO HB2 1 1
12 11536 1 1 50 PRO HB3 H -0.251 2.413 -6.890 1.00 . A A . 50 PRO HB3 1 1
12 11537 1 1 50 PRO HD2 H 2.632 0.933 -9.044 1.00 . A A . 50 PRO HD2 1 1
12 11538 1 1 50 PRO HD3 H 2.028 -0.592 -8.362 1.00 . A A . 50 PRO HD3 1 1
12 11539 1 1 50 PRO HG2 H 2.302 1.615 -6.855 1.00 . A A . 50 PRO HG2 1 1
12 11540 1 1 50 PRO HG3 H 0.973 0.469 -6.597 1.00 . A A . 50 PRO HG3 1 1
12 11541 1 1 50 PRO N N 0.576 0.561 -9.378 1.00 . A A . 50 PRO N 1 1
12 11542 1 1 50 PRO O O -1.604 3.366 -9.906 1.00 . A A . 50 PRO O 1 1
12 11543 1 1 51 ASP C C -0.973 3.490 -12.799 1.00 . A A . 51 ASP C 1 1
12 11544 1 1 51 ASP CA C 0.211 3.864 -11.919 1.00 . A A . 51 ASP CA 1 1
12 11545 1 1 51 ASP CB C 1.476 3.973 -12.773 1.00 . A A . 51 ASP CB 1 1
12 11546 1 1 51 ASP CG C 1.378 5.065 -13.822 1.00 . A A . 51 ASP CG 1 1
12 11547 1 1 51 ASP H H 1.201 2.340 -10.811 1.00 . A A . 51 ASP H 1 1
12 11548 1 1 51 ASP HA H 0.012 4.823 -11.462 1.00 . A A . 51 ASP HA 1 1
12 11549 1 1 51 ASP HB2 H 2.318 4.190 -12.133 1.00 . A A . 51 ASP HB2 1 1
12 11550 1 1 51 ASP HB3 H 1.645 3.032 -13.274 1.00 . A A . 51 ASP HB3 1 1
12 11551 1 1 51 ASP N N 0.377 2.884 -10.851 1.00 . A A . 51 ASP N 1 1
12 11552 1 1 51 ASP O O -1.629 4.355 -13.369 1.00 . A A . 51 ASP O 1 1
12 11553 1 1 51 ASP OD1 O 1.589 6.248 -13.478 1.00 . A A . 51 ASP OD1 1 1
12 11554 1 1 51 ASP OD2 O 1.109 4.746 -15.000 1.00 . A A . 51 ASP OD2 1 1
12 11555 1 1 52 ALA C C -3.691 2.019 -13.073 1.00 . A A . 52 ALA C 1 1
12 11556 1 1 52 ALA CA C -2.350 1.707 -13.714 1.00 . A A . 52 ALA CA 1 1
12 11557 1 1 52 ALA CB C -2.206 0.210 -13.954 1.00 . A A . 52 ALA CB 1 1
12 11558 1 1 52 ALA H H -0.771 1.559 -12.305 1.00 . A A . 52 ALA H 1 1
12 11559 1 1 52 ALA HA H -2.287 2.213 -14.666 1.00 . A A . 52 ALA HA 1 1
12 11560 1 1 52 ALA HB1 H -2.486 -0.021 -14.972 1.00 . A A . 52 ALA HB1 1 1
12 11561 1 1 52 ALA HB2 H -1.180 -0.085 -13.788 1.00 . A A . 52 ALA HB2 1 1
12 11562 1 1 52 ALA HB3 H -2.851 -0.327 -13.274 1.00 . A A . 52 ALA HB3 1 1
12 11563 1 1 52 ALA N N -1.269 2.196 -12.867 1.00 . A A . 52 ALA N 1 1
12 11564 1 1 52 ALA O O -4.652 2.392 -13.745 1.00 . A A . 52 ALA O 1 1
12 11565 1 1 53 LEU C C -5.195 3.657 -10.947 1.00 . A A . 53 LEU C 1 1
12 11566 1 1 53 LEU CA C -4.943 2.160 -10.998 1.00 . A A . 53 LEU CA 1 1
12 11567 1 1 53 LEU CB C -4.825 1.589 -9.588 1.00 . A A . 53 LEU CB 1 1
12 11568 1 1 53 LEU CD1 C -3.399 -0.320 -8.804 1.00 . A A . 53 LEU CD1 1 1
12 11569 1 1 53 LEU CD2 C -5.893 -0.548 -8.827 1.00 . A A . 53 LEU CD2 1 1
12 11570 1 1 53 LEU CG C -4.686 0.067 -9.519 1.00 . A A . 53 LEU CG 1 1
12 11571 1 1 53 LEU H H -2.908 1.673 -11.274 1.00 . A A . 53 LEU H 1 1
12 11572 1 1 53 LEU HA H -5.759 1.677 -11.506 1.00 . A A . 53 LEU HA 1 1
12 11573 1 1 53 LEU HB2 H -3.963 2.031 -9.120 1.00 . A A . 53 LEU HB2 1 1
12 11574 1 1 53 LEU HB3 H -5.705 1.873 -9.032 1.00 . A A . 53 LEU HB3 1 1
12 11575 1 1 53 LEU HD11 H -3.348 0.189 -7.855 1.00 . A A . 53 LEU HD11 1 1
12 11576 1 1 53 LEU HD12 H -3.385 -1.388 -8.642 1.00 . A A . 53 LEU HD12 1 1
12 11577 1 1 53 LEU HD13 H -2.552 -0.037 -9.412 1.00 . A A . 53 LEU HD13 1 1
12 11578 1 1 53 LEU HD21 H -6.421 -1.182 -9.522 1.00 . A A . 53 LEU HD21 1 1
12 11579 1 1 53 LEU HD22 H -5.562 -1.136 -7.983 1.00 . A A . 53 LEU HD22 1 1
12 11580 1 1 53 LEU HD23 H -6.550 0.237 -8.484 1.00 . A A . 53 LEU HD23 1 1
12 11581 1 1 53 LEU HG H -4.641 -0.326 -10.525 1.00 . A A . 53 LEU HG 1 1
12 11582 1 1 53 LEU N N -3.728 1.905 -11.752 1.00 . A A . 53 LEU N 1 1
12 11583 1 1 53 LEU O O -6.312 4.125 -11.175 1.00 . A A . 53 LEU O 1 1
12 11584 1 1 54 THR C C -4.653 6.347 -12.053 1.00 . A A . 54 THR C 1 1
12 11585 1 1 54 THR CA C -4.177 5.853 -10.686 1.00 . A A . 54 THR CA 1 1
12 11586 1 1 54 THR CB C -2.786 6.447 -10.344 1.00 . A A . 54 THR CB 1 1
12 11587 1 1 54 THR CG2 C -2.568 7.810 -10.995 1.00 . A A . 54 THR CG2 1 1
12 11588 1 1 54 THR H H -3.278 3.960 -10.469 1.00 . A A . 54 THR H 1 1
12 11589 1 1 54 THR HA H -4.881 6.170 -9.926 1.00 . A A . 54 THR HA 1 1
12 11590 1 1 54 THR HB H -2.029 5.767 -10.709 1.00 . A A . 54 THR HB 1 1
12 11591 1 1 54 THR HG1 H -2.976 7.436 -8.644 1.00 . A A . 54 THR HG1 1 1
12 11592 1 1 54 THR HG21 H -2.589 7.702 -12.070 1.00 . A A . 54 THR HG21 1 1
12 11593 1 1 54 THR HG22 H -1.610 8.207 -10.693 1.00 . A A . 54 THR HG22 1 1
12 11594 1 1 54 THR HG23 H -3.351 8.486 -10.687 1.00 . A A . 54 THR HG23 1 1
12 11595 1 1 54 THR N N -4.128 4.403 -10.678 1.00 . A A . 54 THR N 1 1
12 11596 1 1 54 THR O O -5.523 7.210 -12.140 1.00 . A A . 54 THR O 1 1
12 11597 1 1 54 THR OG1 O -2.648 6.571 -8.920 1.00 . A A . 54 THR OG1 1 1
12 11598 1 1 55 ALA C C -5.896 5.758 -14.791 1.00 . A A . 55 ALA C 1 1
12 11599 1 1 55 ALA CA C -4.454 6.135 -14.479 1.00 . A A . 55 ALA CA 1 1
12 11600 1 1 55 ALA CB C -3.508 5.486 -15.481 1.00 . A A . 55 ALA CB 1 1
12 11601 1 1 55 ALA H H -3.438 5.050 -12.971 1.00 . A A . 55 ALA H 1 1
12 11602 1 1 55 ALA HA H -4.349 7.207 -14.565 1.00 . A A . 55 ALA HA 1 1
12 11603 1 1 55 ALA HB1 H -3.210 6.217 -16.218 1.00 . A A . 55 ALA HB1 1 1
12 11604 1 1 55 ALA HB2 H -2.633 5.118 -14.966 1.00 . A A . 55 ALA HB2 1 1
12 11605 1 1 55 ALA HB3 H -4.010 4.665 -15.971 1.00 . A A . 55 ALA HB3 1 1
12 11606 1 1 55 ALA N N -4.098 5.762 -13.114 1.00 . A A . 55 ALA N 1 1
12 11607 1 1 55 ALA O O -6.591 6.471 -15.514 1.00 . A A . 55 ALA O 1 1
12 11608 1 1 56 ALA C C -8.691 5.115 -13.802 1.00 . A A . 56 ALA C 1 1
12 11609 1 1 56 ALA CA C -7.702 4.166 -14.459 1.00 . A A . 56 ALA CA 1 1
12 11610 1 1 56 ALA CB C -7.879 2.753 -13.927 1.00 . A A . 56 ALA CB 1 1
12 11611 1 1 56 ALA H H -5.721 4.077 -13.715 1.00 . A A . 56 ALA H 1 1
12 11612 1 1 56 ALA HA H -7.895 4.155 -15.522 1.00 . A A . 56 ALA HA 1 1
12 11613 1 1 56 ALA HB1 H -8.262 2.118 -14.711 1.00 . A A . 56 ALA HB1 1 1
12 11614 1 1 56 ALA HB2 H -6.925 2.373 -13.590 1.00 . A A . 56 ALA HB2 1 1
12 11615 1 1 56 ALA HB3 H -8.573 2.764 -13.100 1.00 . A A . 56 ALA HB3 1 1
12 11616 1 1 56 ALA N N -6.335 4.625 -14.257 1.00 . A A . 56 ALA N 1 1
12 11617 1 1 56 ALA O O -9.680 5.504 -14.414 1.00 . A A . 56 ALA O 1 1
12 11618 1 1 57 VAL C C -9.167 7.823 -12.453 1.00 . A A . 57 VAL C 1 1
12 11619 1 1 57 VAL CA C -9.276 6.426 -11.849 1.00 . A A . 57 VAL CA 1 1
12 11620 1 1 57 VAL CB C -8.947 6.480 -10.341 1.00 . A A . 57 VAL CB 1 1
12 11621 1 1 57 VAL CG1 C -9.953 7.347 -9.600 1.00 . A A . 57 VAL CG1 1 1
12 11622 1 1 57 VAL CG2 C -8.920 5.079 -9.751 1.00 . A A . 57 VAL CG2 1 1
12 11623 1 1 57 VAL H H -7.611 5.150 -12.121 1.00 . A A . 57 VAL H 1 1
12 11624 1 1 57 VAL HA H -10.294 6.079 -11.960 1.00 . A A . 57 VAL HA 1 1
12 11625 1 1 57 VAL HB H -7.966 6.918 -10.221 1.00 . A A . 57 VAL HB 1 1
12 11626 1 1 57 VAL HG11 H -9.478 7.796 -8.741 1.00 . A A . 57 VAL HG11 1 1
12 11627 1 1 57 VAL HG12 H -10.313 8.125 -10.258 1.00 . A A . 57 VAL HG12 1 1
12 11628 1 1 57 VAL HG13 H -10.784 6.739 -9.274 1.00 . A A . 57 VAL HG13 1 1
12 11629 1 1 57 VAL HG21 H -9.925 4.684 -9.718 1.00 . A A . 57 VAL HG21 1 1
12 11630 1 1 57 VAL HG22 H -8.304 4.441 -10.367 1.00 . A A . 57 VAL HG22 1 1
12 11631 1 1 57 VAL HG23 H -8.514 5.116 -8.752 1.00 . A A . 57 VAL HG23 1 1
12 11632 1 1 57 VAL N N -8.413 5.499 -12.563 1.00 . A A . 57 VAL N 1 1
12 11633 1 1 57 VAL O O -10.153 8.559 -12.517 1.00 . A A . 57 VAL O 1 1
12 11634 1 1 58 ALA C C -8.563 9.508 -14.882 1.00 . A A . 58 ALA C 1 1
12 11635 1 1 58 ALA CA C -7.763 9.457 -13.583 1.00 . A A . 58 ALA CA 1 1
12 11636 1 1 58 ALA CB C -6.284 9.691 -13.860 1.00 . A A . 58 ALA CB 1 1
12 11637 1 1 58 ALA H H -7.199 7.567 -12.787 1.00 . A A . 58 ALA H 1 1
12 11638 1 1 58 ALA HA H -8.111 10.238 -12.922 1.00 . A A . 58 ALA HA 1 1
12 11639 1 1 58 ALA HB1 H -5.773 8.742 -13.922 1.00 . A A . 58 ALA HB1 1 1
12 11640 1 1 58 ALA HB2 H -6.172 10.222 -14.795 1.00 . A A . 58 ALA HB2 1 1
12 11641 1 1 58 ALA HB3 H -5.856 10.278 -13.060 1.00 . A A . 58 ALA HB3 1 1
12 11642 1 1 58 ALA N N -7.968 8.177 -12.911 1.00 . A A . 58 ALA N 1 1
12 11643 1 1 58 ALA O O -9.151 10.534 -15.230 1.00 . A A . 58 ALA O 1 1
12 11644 1 1 59 GLY C C -10.830 8.067 -16.543 1.00 . A A . 59 GLY C 1 1
12 11645 1 1 59 GLY CA C -9.353 8.278 -16.811 1.00 . A A . 59 GLY CA 1 1
12 11646 1 1 59 GLY H H -8.067 7.611 -15.273 1.00 . A A . 59 GLY H 1 1
12 11647 1 1 59 GLY HA2 H -9.226 9.185 -17.385 1.00 . A A . 59 GLY HA2 1 1
12 11648 1 1 59 GLY HA3 H -8.980 7.445 -17.388 1.00 . A A . 59 GLY HA3 1 1
12 11649 1 1 59 GLY N N -8.588 8.384 -15.587 1.00 . A A . 59 GLY N 1 1
12 11650 1 1 59 GLY O O -11.663 8.244 -17.431 1.00 . A A . 59 GLY O 1 1
12 11651 1 1 60 LEU C C -13.267 8.831 -14.737 1.00 . A A . 60 LEU C 1 1
12 11652 1 1 60 LEU CA C -12.545 7.497 -14.901 1.00 . A A . 60 LEU CA 1 1
12 11653 1 1 60 LEU CB C -12.603 6.730 -13.578 1.00 . A A . 60 LEU CB 1 1
12 11654 1 1 60 LEU CD1 C -12.817 4.669 -15.010 1.00 . A A . 60 LEU CD1 1 1
12 11655 1 1 60 LEU CD2 C -12.550 4.459 -12.533 1.00 . A A . 60 LEU CD2 1 1
12 11656 1 1 60 LEU CG C -13.134 5.296 -13.659 1.00 . A A . 60 LEU CG 1 1
12 11657 1 1 60 LEU H H -10.431 7.503 -14.662 1.00 . A A . 60 LEU H 1 1
12 11658 1 1 60 LEU HA H -13.045 6.919 -15.663 1.00 . A A . 60 LEU HA 1 1
12 11659 1 1 60 LEU HB2 H -11.605 6.696 -13.164 1.00 . A A . 60 LEU HB2 1 1
12 11660 1 1 60 LEU HB3 H -13.235 7.282 -12.902 1.00 . A A . 60 LEU HB3 1 1
12 11661 1 1 60 LEU HD11 H -12.243 3.766 -14.862 1.00 . A A . 60 LEU HD11 1 1
12 11662 1 1 60 LEU HD12 H -13.738 4.430 -15.520 1.00 . A A . 60 LEU HD12 1 1
12 11663 1 1 60 LEU HD13 H -12.245 5.365 -15.606 1.00 . A A . 60 LEU HD13 1 1
12 11664 1 1 60 LEU HD21 H -11.665 3.949 -12.883 1.00 . A A . 60 LEU HD21 1 1
12 11665 1 1 60 LEU HD22 H -12.292 5.100 -11.703 1.00 . A A . 60 LEU HD22 1 1
12 11666 1 1 60 LEU HD23 H -13.280 3.731 -12.211 1.00 . A A . 60 LEU HD23 1 1
12 11667 1 1 60 LEU HG H -14.206 5.311 -13.544 1.00 . A A . 60 LEU HG 1 1
12 11668 1 1 60 LEU N N -11.154 7.693 -15.309 1.00 . A A . 60 LEU N 1 1
12 11669 1 1 60 LEU O O -14.487 8.874 -14.576 1.00 . A A . 60 LEU O 1 1
12 11670 1 1 61 GLY C C -12.747 11.824 -13.260 1.00 . A A . 61 GLY C 1 1
12 11671 1 1 61 GLY CA C -13.091 11.235 -14.609 1.00 . A A . 61 GLY CA 1 1
12 11672 1 1 61 GLY H H -11.542 9.826 -14.926 1.00 . A A . 61 GLY H 1 1
12 11673 1 1 61 GLY HA2 H -12.717 11.886 -15.384 1.00 . A A . 61 GLY HA2 1 1
12 11674 1 1 61 GLY HA3 H -14.163 11.158 -14.695 1.00 . A A . 61 GLY HA3 1 1
12 11675 1 1 61 GLY N N -12.509 9.917 -14.777 1.00 . A A . 61 GLY N 1 1
12 11676 1 1 61 GLY O O -13.077 12.972 -12.962 1.00 . A A . 61 GLY O 1 1
12 11677 1 1 62 TYR C C -10.115 11.444 -11.099 1.00 . A A . 62 TYR C 1 1
12 11678 1 1 62 TYR CA C -11.637 11.457 -11.133 1.00 . A A . 62 TYR CA 1 1
12 11679 1 1 62 TYR CB C -12.206 10.543 -10.037 1.00 . A A . 62 TYR CB 1 1
12 11680 1 1 62 TYR CD1 C -14.703 10.880 -9.930 1.00 . A A . 62 TYR CD1 1 1
12 11681 1 1 62 TYR CD2 C -13.887 8.865 -10.905 1.00 . A A . 62 TYR CD2 1 1
12 11682 1 1 62 TYR CE1 C -16.001 10.471 -10.158 1.00 . A A . 62 TYR CE1 1 1
12 11683 1 1 62 TYR CE2 C -15.185 8.448 -11.135 1.00 . A A . 62 TYR CE2 1 1
12 11684 1 1 62 TYR CG C -13.625 10.086 -10.295 1.00 . A A . 62 TYR CG 1 1
12 11685 1 1 62 TYR CZ C -16.228 9.234 -10.776 1.00 . A A . 62 TYR CZ 1 1
12 11686 1 1 62 TYR H H -11.875 10.113 -12.738 1.00 . A A . 62 TYR H 1 1
12 11687 1 1 62 TYR HA H -11.986 12.466 -10.975 1.00 . A A . 62 TYR HA 1 1
12 11688 1 1 62 TYR HB2 H -11.587 9.662 -9.957 1.00 . A A . 62 TYR HB2 1 1
12 11689 1 1 62 TYR HB3 H -12.192 11.072 -9.095 1.00 . A A . 62 TYR HB3 1 1
12 11690 1 1 62 TYR HD1 H -14.517 11.833 -9.459 1.00 . A A . 62 TYR HD1 1 1
12 11691 1 1 62 TYR HD2 H -13.059 8.234 -11.197 1.00 . A A . 62 TYR HD2 1 1
12 11692 1 1 62 TYR HE1 H -16.824 11.105 -9.865 1.00 . A A . 62 TYR HE1 1 1
12 11693 1 1 62 TYR HE2 H -15.371 7.495 -11.608 1.00 . A A . 62 TYR HE2 1 1
12 11694 1 1 62 TYR HH H -18.134 9.355 -10.419 1.00 . A A . 62 TYR HH 1 1
12 11695 1 1 62 TYR N N -12.084 11.025 -12.444 1.00 . A A . 62 TYR N 1 1
12 11696 1 1 62 TYR O O -9.468 11.736 -12.105 1.00 . A A . 62 TYR O 1 1
12 11697 1 1 62 TYR OH O -17.533 8.850 -10.990 1.00 . A A . 62 TYR OH 1 1
12 11698 1 1 63 LYS C C -7.755 10.024 -8.709 1.00 . A A . 63 LYS C 1 1
12 11699 1 1 63 LYS CA C -8.107 10.984 -9.832 1.00 . A A . 63 LYS CA 1 1
12 11700 1 1 63 LYS CB C -7.479 12.357 -9.565 1.00 . A A . 63 LYS CB 1 1
12 11701 1 1 63 LYS CD C -6.376 13.109 -11.695 1.00 . A A . 63 LYS CD 1 1
12 11702 1 1 63 LYS CE C -6.146 14.611 -11.764 1.00 . A A . 63 LYS CE 1 1
12 11703 1 1 63 LYS CG C -6.159 12.576 -10.289 1.00 . A A . 63 LYS CG 1 1
12 11704 1 1 63 LYS H H -10.110 10.922 -9.171 1.00 . A A . 63 LYS H 1 1
12 11705 1 1 63 LYS HA H -7.721 10.595 -10.761 1.00 . A A . 63 LYS HA 1 1
12 11706 1 1 63 LYS HB2 H -8.170 13.122 -9.882 1.00 . A A . 63 LYS HB2 1 1
12 11707 1 1 63 LYS HB3 H -7.305 12.459 -8.504 1.00 . A A . 63 LYS HB3 1 1
12 11708 1 1 63 LYS HD2 H -5.689 12.619 -12.366 1.00 . A A . 63 LYS HD2 1 1
12 11709 1 1 63 LYS HD3 H -7.390 12.896 -11.998 1.00 . A A . 63 LYS HD3 1 1
12 11710 1 1 63 LYS HE2 H -7.085 15.096 -11.988 1.00 . A A . 63 LYS HE2 1 1
12 11711 1 1 63 LYS HE3 H -5.788 14.951 -10.803 1.00 . A A . 63 LYS HE3 1 1
12 11712 1 1 63 LYS HG2 H -5.566 13.288 -9.732 1.00 . A A . 63 LYS HG2 1 1
12 11713 1 1 63 LYS HG3 H -5.632 11.634 -10.347 1.00 . A A . 63 LYS HG3 1 1
12 11714 1 1 63 LYS HZ1 H -5.637 15.188 -13.710 1.00 . A A . 63 LYS HZ1 1 1
12 11715 1 1 63 LYS HZ2 H -4.487 14.188 -12.965 1.00 . A A . 63 LYS HZ2 1 1
12 11716 1 1 63 LYS HZ3 H -4.615 15.818 -12.512 1.00 . A A . 63 LYS HZ3 1 1
12 11717 1 1 63 LYS N N -9.546 11.100 -9.957 1.00 . A A . 63 LYS N 1 1
12 11718 1 1 63 LYS NZ N -5.154 14.976 -12.810 1.00 . A A . 63 LYS NZ 1 1
12 11719 1 1 63 LYS O O -8.521 9.854 -7.762 1.00 . A A . 63 LYS O 1 1
12 11720 1 1 64 ALA C C -4.684 8.878 -7.441 1.00 . A A . 64 ALA C 1 1
12 11721 1 1 64 ALA CA C -6.123 8.522 -7.765 1.00 . A A . 64 ALA CA 1 1
12 11722 1 1 64 ALA CB C -6.234 7.056 -8.150 1.00 . A A . 64 ALA CB 1 1
12 11723 1 1 64 ALA H H -6.088 9.477 -9.649 1.00 . A A . 64 ALA H 1 1
12 11724 1 1 64 ALA HA H -6.735 8.693 -6.888 1.00 . A A . 64 ALA HA 1 1
12 11725 1 1 64 ALA HB1 H -6.230 6.964 -9.227 1.00 . A A . 64 ALA HB1 1 1
12 11726 1 1 64 ALA HB2 H -5.395 6.513 -7.739 1.00 . A A . 64 ALA HB2 1 1
12 11727 1 1 64 ALA HB3 H -7.152 6.648 -7.757 1.00 . A A . 64 ALA HB3 1 1
12 11728 1 1 64 ALA N N -6.615 9.379 -8.827 1.00 . A A . 64 ALA N 1 1
12 11729 1 1 64 ALA O O -3.843 8.978 -8.334 1.00 . A A . 64 ALA O 1 1
12 11730 1 1 65 THR C C -2.552 8.403 -4.746 1.00 . A A . 65 THR C 1 1
12 11731 1 1 65 THR CA C -3.064 9.429 -5.741 1.00 . A A . 65 THR CA 1 1
12 11732 1 1 65 THR CB C -3.029 10.823 -5.107 1.00 . A A . 65 THR CB 1 1
12 11733 1 1 65 THR CG2 C -1.641 11.435 -5.218 1.00 . A A . 65 THR CG2 1 1
12 11734 1 1 65 THR H H -5.120 9.005 -5.501 1.00 . A A . 65 THR H 1 1
12 11735 1 1 65 THR HA H -2.422 9.433 -6.603 1.00 . A A . 65 THR HA 1 1
12 11736 1 1 65 THR HB H -3.279 10.722 -4.068 1.00 . A A . 65 THR HB 1 1
12 11737 1 1 65 THR HG1 H -4.887 11.385 -5.518 1.00 . A A . 65 THR HG1 1 1
12 11738 1 1 65 THR HG21 H -1.047 10.860 -5.913 1.00 . A A . 65 THR HG21 1 1
12 11739 1 1 65 THR HG22 H -1.166 11.426 -4.248 1.00 . A A . 65 THR HG22 1 1
12 11740 1 1 65 THR HG23 H -1.722 12.454 -5.570 1.00 . A A . 65 THR HG23 1 1
12 11741 1 1 65 THR N N -4.403 9.087 -6.174 1.00 . A A . 65 THR N 1 1
12 11742 1 1 65 THR O O -2.960 8.389 -3.588 1.00 . A A . 65 THR O 1 1
12 11743 1 1 65 THR OG1 O -3.995 11.677 -5.749 1.00 . A A . 65 THR OG1 1 1
12 11744 1 1 66 LEU C C -0.208 7.051 -3.293 1.00 . A A . 66 LEU C 1 1
12 11745 1 1 66 LEU CA C -1.132 6.475 -4.370 1.00 . A A . 66 LEU CA 1 1
12 11746 1 1 66 LEU CB C -0.443 5.362 -5.211 1.00 . A A . 66 LEU CB 1 1
12 11747 1 1 66 LEU CD1 C 0.826 7.135 -6.586 1.00 . A A . 66 LEU CD1 1 1
12 11748 1 1 66 LEU CD2 C 2.084 5.394 -5.300 1.00 . A A . 66 LEU CD2 1 1
12 11749 1 1 66 LEU CG C 0.809 5.700 -6.071 1.00 . A A . 66 LEU CG 1 1
12 11750 1 1 66 LEU H H -1.378 7.603 -6.140 1.00 . A A . 66 LEU H 1 1
12 11751 1 1 66 LEU HA H -1.979 6.028 -3.864 1.00 . A A . 66 LEU HA 1 1
12 11752 1 1 66 LEU HB2 H -0.157 4.577 -4.530 1.00 . A A . 66 LEU HB2 1 1
12 11753 1 1 66 LEU HB3 H -1.193 4.957 -5.877 1.00 . A A . 66 LEU HB3 1 1
12 11754 1 1 66 LEU HD11 H 0.274 7.191 -7.512 1.00 . A A . 66 LEU HD11 1 1
12 11755 1 1 66 LEU HD12 H 0.367 7.784 -5.854 1.00 . A A . 66 LEU HD12 1 1
12 11756 1 1 66 LEU HD13 H 1.847 7.445 -6.755 1.00 . A A . 66 LEU HD13 1 1
12 11757 1 1 66 LEU HD21 H 2.749 6.244 -5.350 1.00 . A A . 66 LEU HD21 1 1
12 11758 1 1 66 LEU HD22 H 1.840 5.188 -4.269 1.00 . A A . 66 LEU HD22 1 1
12 11759 1 1 66 LEU HD23 H 2.571 4.532 -5.734 1.00 . A A . 66 LEU HD23 1 1
12 11760 1 1 66 LEU HG H 0.800 5.056 -6.940 1.00 . A A . 66 LEU HG 1 1
12 11761 1 1 66 LEU N N -1.676 7.530 -5.211 1.00 . A A . 66 LEU N 1 1
12 11762 1 1 66 LEU O O 0.873 7.556 -3.578 1.00 . A A . 66 LEU O 1 1
12 11763 1 1 67 ALA C C -0.167 6.666 0.313 1.00 . A A . 67 ALA C 1 1
12 11764 1 1 67 ALA CA C 0.103 7.508 -0.924 1.00 . A A . 67 ALA CA 1 1
12 11765 1 1 67 ALA CB C -0.218 8.972 -0.659 1.00 . A A . 67 ALA CB 1 1
12 11766 1 1 67 ALA H H -1.567 6.646 -1.890 1.00 . A A . 67 ALA H 1 1
12 11767 1 1 67 ALA HA H 1.147 7.425 -1.179 1.00 . A A . 67 ALA HA 1 1
12 11768 1 1 67 ALA HB1 H 0.700 9.527 -0.532 1.00 . A A . 67 ALA HB1 1 1
12 11769 1 1 67 ALA HB2 H -0.769 9.377 -1.496 1.00 . A A . 67 ALA HB2 1 1
12 11770 1 1 67 ALA HB3 H -0.816 9.054 0.236 1.00 . A A . 67 ALA HB3 1 1
12 11771 1 1 67 ALA N N -0.673 7.011 -2.052 1.00 . A A . 67 ALA N 1 1
12 11772 1 1 67 ALA O O 0.186 7.049 1.428 1.00 . A A . 67 ALA O 1 1
12 11773 1 1 68 ASP C C -1.959 5.238 2.248 1.00 . A A . 68 ASP C 1 1
12 11774 1 1 68 ASP CA C -1.174 4.565 1.122 1.00 . A A . 68 ASP CA 1 1
12 11775 1 1 68 ASP CB C 0.039 3.836 1.694 1.00 . A A . 68 ASP CB 1 1
12 11776 1 1 68 ASP CG C -0.043 2.346 1.446 1.00 . A A . 68 ASP CG 1 1
12 11777 1 1 68 ASP H H -0.953 5.266 -0.860 1.00 . A A . 68 ASP H 1 1
12 11778 1 1 68 ASP HA H -1.815 3.829 0.652 1.00 . A A . 68 ASP HA 1 1
12 11779 1 1 68 ASP HB2 H 0.937 4.215 1.225 1.00 . A A . 68 ASP HB2 1 1
12 11780 1 1 68 ASP HB3 H 0.091 4.006 2.758 1.00 . A A . 68 ASP HB3 1 1
12 11781 1 1 68 ASP N N -0.776 5.509 0.074 1.00 . A A . 68 ASP N 1 1
12 11782 1 1 68 ASP O O -1.372 5.744 3.208 1.00 . A A . 68 ASP O 1 1
12 11783 1 1 68 ASP OD1 O 0.318 1.899 0.341 1.00 . A A . 68 ASP OD1 1 1
12 11784 1 1 68 ASP OD2 O -0.455 1.613 2.372 1.00 . A A . 68 ASP OD2 1 1
12 11785 1 1 69 ALA C C -4.077 7.307 3.199 1.00 . A A . 69 ALA C 1 1
12 11786 1 1 69 ALA CA C -4.196 5.786 3.119 1.00 . A A . 69 ALA CA 1 1
12 11787 1 1 69 ALA CB C -3.974 5.150 4.488 1.00 . A A . 69 ALA CB 1 1
12 11788 1 1 69 ALA H H -3.669 4.823 1.313 1.00 . A A . 69 ALA H 1 1
12 11789 1 1 69 ALA HA H -5.202 5.544 2.805 1.00 . A A . 69 ALA HA 1 1
12 11790 1 1 69 ALA HB1 H -4.683 5.556 5.193 1.00 . A A . 69 ALA HB1 1 1
12 11791 1 1 69 ALA HB2 H -4.108 4.080 4.415 1.00 . A A . 69 ALA HB2 1 1
12 11792 1 1 69 ALA HB3 H -2.969 5.364 4.823 1.00 . A A . 69 ALA HB3 1 1
12 11793 1 1 69 ALA N N -3.286 5.223 2.117 1.00 . A A . 69 ALA N 1 1
12 11794 1 1 69 ALA O O -3.240 7.809 3.975 1.00 . A A . 69 ALA O 1 1
12 11795 1 1 69 ALA OXT O -4.828 7.997 2.482 1.00 . A A . 69 ALA OXT 1 1
12 11796 2 2 1 . HG H -18.807 11.057 -3.504 1.00 . B A . 70 HG HG 1 1
13 11797 1 1 1 MET C C 0.332 -2.617 -4.373 1.00 . A A . 1 MET C 1 1
13 11798 1 1 1 MET CA C 1.228 -2.522 -5.608 1.00 . A A . 1 MET CA 1 1
13 11799 1 1 1 MET CB C 1.490 -1.056 -5.976 1.00 . A A . 1 MET CB 1 1
13 11800 1 1 1 MET CE C 3.856 2.018 -5.409 1.00 . A A . 1 MET CE 1 1
13 11801 1 1 1 MET CG C 2.502 -0.375 -5.066 1.00 . A A . 1 MET CG 1 1
13 11802 1 1 1 MET H1 H -0.072 -3.936 -6.398 1.00 . A A . 1 MET H1 1 1
13 11803 1 1 1 MET H2 H 1.356 -3.751 -7.287 1.00 . A A . 1 MET H2 1 1
13 11804 1 1 1 MET H3 H 0.138 -2.577 -7.381 1.00 . A A . 1 MET H3 1 1
13 11805 1 1 1 MET HA H 2.171 -2.999 -5.382 1.00 . A A . 1 MET HA 1 1
13 11806 1 1 1 MET HB2 H 1.859 -1.010 -6.991 1.00 . A A . 1 MET HB2 1 1
13 11807 1 1 1 MET HB3 H 0.560 -0.512 -5.917 1.00 . A A . 1 MET HB3 1 1
13 11808 1 1 1 MET HE1 H 3.643 2.663 -6.249 1.00 . A A . 1 MET HE1 1 1
13 11809 1 1 1 MET HE2 H 3.082 2.131 -4.666 1.00 . A A . 1 MET HE2 1 1
13 11810 1 1 1 MET HE3 H 4.810 2.287 -4.980 1.00 . A A . 1 MET HE3 1 1
13 11811 1 1 1 MET HG2 H 2.005 0.427 -4.538 1.00 . A A . 1 MET HG2 1 1
13 11812 1 1 1 MET HG3 H 2.866 -1.100 -4.353 1.00 . A A . 1 MET HG3 1 1
13 11813 1 1 1 MET N N 0.617 -3.244 -6.747 1.00 . A A . 1 MET N 1 1
13 11814 1 1 1 MET O O 0.243 -3.673 -3.753 1.00 . A A . 1 MET O 1 1
13 11815 1 1 1 MET SD S 3.907 0.312 -5.963 1.00 . A A . 1 MET SD 1 1
13 11816 1 1 2 THR C C -2.419 -0.640 -3.059 1.00 . A A . 2 THR C 1 1
13 11817 1 1 2 THR CA C -1.161 -1.476 -2.833 1.00 . A A . 2 THR CA 1 1
13 11818 1 1 2 THR CB C -0.347 -0.881 -1.674 1.00 . A A . 2 THR CB 1 1
13 11819 1 1 2 THR CG2 C 0.013 -1.947 -0.650 1.00 . A A . 2 THR CG2 1 1
13 11820 1 1 2 THR H H -0.305 -0.738 -4.609 1.00 . A A . 2 THR H 1 1
13 11821 1 1 2 THR HA H -1.447 -2.483 -2.572 1.00 . A A . 2 THR HA 1 1
13 11822 1 1 2 THR HB H -0.942 -0.119 -1.189 1.00 . A A . 2 THR HB 1 1
13 11823 1 1 2 THR HG1 H 1.620 -0.751 -1.835 1.00 . A A . 2 THR HG1 1 1
13 11824 1 1 2 THR HG21 H -0.779 -2.030 0.079 1.00 . A A . 2 THR HG21 1 1
13 11825 1 1 2 THR HG22 H 0.933 -1.675 -0.152 1.00 . A A . 2 THR HG22 1 1
13 11826 1 1 2 THR HG23 H 0.141 -2.895 -1.150 1.00 . A A . 2 THR HG23 1 1
13 11827 1 1 2 THR N N -0.349 -1.528 -4.039 1.00 . A A . 2 THR N 1 1
13 11828 1 1 2 THR O O -2.933 -0.575 -4.176 1.00 . A A . 2 THR O 1 1
13 11829 1 1 2 THR OG1 O 0.850 -0.288 -2.193 1.00 . A A . 2 THR OG1 1 1
13 11830 1 1 3 HIS C C -3.831 2.206 -2.620 1.00 . A A . 3 HIS C 1 1
13 11831 1 1 3 HIS CA C -4.121 0.798 -2.097 1.00 . A A . 3 HIS CA 1 1
13 11832 1 1 3 HIS CB C -4.836 0.845 -0.734 1.00 . A A . 3 HIS CB 1 1
13 11833 1 1 3 HIS CD2 C -3.924 2.803 0.707 1.00 . A A . 3 HIS CD2 1 1
13 11834 1 1 3 HIS CE1 C -2.883 1.627 2.231 1.00 . A A . 3 HIS CE1 1 1
13 11835 1 1 3 HIS CG C -4.073 1.501 0.382 1.00 . A A . 3 HIS CG 1 1
13 11836 1 1 3 HIS H H -2.419 -0.031 -1.157 1.00 . A A . 3 HIS H 1 1
13 11837 1 1 3 HIS HA H -4.770 0.304 -2.807 1.00 . A A . 3 HIS HA 1 1
13 11838 1 1 3 HIS HB2 H -5.763 1.384 -0.850 1.00 . A A . 3 HIS HB2 1 1
13 11839 1 1 3 HIS HB3 H -5.062 -0.167 -0.428 1.00 . A A . 3 HIS HB3 1 1
13 11840 1 1 3 HIS HD1 H -3.322 -0.196 1.396 1.00 . A A . 3 HIS HD1 1 1
13 11841 1 1 3 HIS HD2 H -4.317 3.649 0.160 1.00 . A A . 3 HIS HD2 1 1
13 11842 1 1 3 HIS HE1 H -2.311 1.352 3.106 1.00 . A A . 3 HIS HE1 1 1
13 11843 1 1 3 HIS HE2 H -3.048 3.662 2.409 1.00 . A A . 3 HIS HE2 1 1
13 11844 1 1 3 HIS N N -2.901 0.010 -2.008 1.00 . A A . 3 HIS N 1 1
13 11845 1 1 3 HIS ND1 N -3.406 0.791 1.356 1.00 . A A . 3 HIS ND1 1 1
13 11846 1 1 3 HIS NE2 N -3.184 2.855 1.860 1.00 . A A . 3 HIS NE2 1 1
13 11847 1 1 3 HIS O O -2.682 2.641 -2.650 1.00 . A A . 3 HIS O 1 1
13 11848 1 1 4 LEU C C -5.715 5.204 -2.876 1.00 . A A . 4 LEU C 1 1
13 11849 1 1 4 LEU CA C -4.732 4.262 -3.561 1.00 . A A . 4 LEU CA 1 1
13 11850 1 1 4 LEU CB C -4.950 4.284 -5.078 1.00 . A A . 4 LEU CB 1 1
13 11851 1 1 4 LEU CD1 C -7.177 4.800 -6.106 1.00 . A A . 4 LEU CD1 1 1
13 11852 1 1 4 LEU CD2 C -6.039 2.632 -6.612 1.00 . A A . 4 LEU CD2 1 1
13 11853 1 1 4 LEU CG C -6.279 3.701 -5.558 1.00 . A A . 4 LEU CG 1 1
13 11854 1 1 4 LEU H H -5.771 2.508 -2.993 1.00 . A A . 4 LEU H 1 1
13 11855 1 1 4 LEU HA H -3.727 4.593 -3.345 1.00 . A A . 4 LEU HA 1 1
13 11856 1 1 4 LEU HB2 H -4.887 5.309 -5.417 1.00 . A A . 4 LEU HB2 1 1
13 11857 1 1 4 LEU HB3 H -4.152 3.724 -5.542 1.00 . A A . 4 LEU HB3 1 1
13 11858 1 1 4 LEU HD11 H -8.175 4.412 -6.246 1.00 . A A . 4 LEU HD11 1 1
13 11859 1 1 4 LEU HD12 H -7.206 5.624 -5.409 1.00 . A A . 4 LEU HD12 1 1
13 11860 1 1 4 LEU HD13 H -6.788 5.142 -7.053 1.00 . A A . 4 LEU HD13 1 1
13 11861 1 1 4 LEU HD21 H -5.135 2.861 -7.158 1.00 . A A . 4 LEU HD21 1 1
13 11862 1 1 4 LEU HD22 H -5.935 1.671 -6.132 1.00 . A A . 4 LEU HD22 1 1
13 11863 1 1 4 LEU HD23 H -6.875 2.605 -7.296 1.00 . A A . 4 LEU HD23 1 1
13 11864 1 1 4 LEU HG H -6.786 3.242 -4.722 1.00 . A A . 4 LEU HG 1 1
13 11865 1 1 4 LEU N N -4.877 2.908 -3.038 1.00 . A A . 4 LEU N 1 1
13 11866 1 1 4 LEU O O -6.673 4.758 -2.246 1.00 . A A . 4 LEU O 1 1
13 11867 1 1 5 LYS C C -7.017 8.348 -3.455 1.00 . A A . 5 LYS C 1 1
13 11868 1 1 5 LYS CA C -6.328 7.503 -2.386 1.00 . A A . 5 LYS CA 1 1
13 11869 1 1 5 LYS CB C -5.499 8.396 -1.457 1.00 . A A . 5 LYS CB 1 1
13 11870 1 1 5 LYS CD C -5.557 10.668 -0.401 1.00 . A A . 5 LYS CD 1 1
13 11871 1 1 5 LYS CE C -6.137 11.835 -1.184 1.00 . A A . 5 LYS CE 1 1
13 11872 1 1 5 LYS CG C -6.327 9.385 -0.659 1.00 . A A . 5 LYS CG 1 1
13 11873 1 1 5 LYS H H -4.699 6.796 -3.535 1.00 . A A . 5 LYS H 1 1
13 11874 1 1 5 LYS HA H -7.081 6.991 -1.804 1.00 . A A . 5 LYS HA 1 1
13 11875 1 1 5 LYS HB2 H -4.960 7.769 -0.761 1.00 . A A . 5 LYS HB2 1 1
13 11876 1 1 5 LYS HB3 H -4.787 8.951 -2.050 1.00 . A A . 5 LYS HB3 1 1
13 11877 1 1 5 LYS HD2 H -5.602 10.898 0.652 1.00 . A A . 5 LYS HD2 1 1
13 11878 1 1 5 LYS HD3 H -4.528 10.523 -0.697 1.00 . A A . 5 LYS HD3 1 1
13 11879 1 1 5 LYS HE2 H -5.387 12.198 -1.872 1.00 . A A . 5 LYS HE2 1 1
13 11880 1 1 5 LYS HE3 H -6.996 11.491 -1.739 1.00 . A A . 5 LYS HE3 1 1
13 11881 1 1 5 LYS HG2 H -7.224 9.618 -1.212 1.00 . A A . 5 LYS HG2 1 1
13 11882 1 1 5 LYS HG3 H -6.592 8.938 0.288 1.00 . A A . 5 LYS HG3 1 1
13 11883 1 1 5 LYS HZ1 H -7.401 12.675 0.253 1.00 . A A . 5 LYS HZ1 1 1
13 11884 1 1 5 LYS HZ2 H -6.769 13.797 -0.849 1.00 . A A . 5 LYS HZ2 1 1
13 11885 1 1 5 LYS HZ3 H -5.785 13.176 0.377 1.00 . A A . 5 LYS HZ3 1 1
13 11886 1 1 5 LYS N N -5.474 6.500 -3.003 1.00 . A A . 5 LYS N 1 1
13 11887 1 1 5 LYS NZ N -6.551 12.948 -0.291 1.00 . A A . 5 LYS NZ 1 1
13 11888 1 1 5 LYS O O -6.361 8.899 -4.338 1.00 . A A . 5 LYS O 1 1
13 11889 1 1 6 ILE C C -9.093 10.699 -3.941 1.00 . A A . 6 ILE C 1 1
13 11890 1 1 6 ILE CA C -9.104 9.221 -4.338 1.00 . A A . 6 ILE CA 1 1
13 11891 1 1 6 ILE CB C -10.553 8.695 -4.463 1.00 . A A . 6 ILE CB 1 1
13 11892 1 1 6 ILE CD1 C -12.276 8.682 -6.336 1.00 . A A . 6 ILE CD1 1 1
13 11893 1 1 6 ILE CG1 C -11.338 9.514 -5.488 1.00 . A A . 6 ILE CG1 1 1
13 11894 1 1 6 ILE CG2 C -11.256 8.706 -3.113 1.00 . A A . 6 ILE CG2 1 1
13 11895 1 1 6 ILE H H -8.808 7.981 -2.647 1.00 . A A . 6 ILE H 1 1
13 11896 1 1 6 ILE HA H -8.623 9.119 -5.302 1.00 . A A . 6 ILE HA 1 1
13 11897 1 1 6 ILE HB H -10.505 7.669 -4.801 1.00 . A A . 6 ILE HB 1 1
13 11898 1 1 6 ILE HD11 H -12.628 7.840 -5.761 1.00 . A A . 6 ILE HD11 1 1
13 11899 1 1 6 ILE HD12 H -13.119 9.287 -6.639 1.00 . A A . 6 ILE HD12 1 1
13 11900 1 1 6 ILE HD13 H -11.754 8.328 -7.213 1.00 . A A . 6 ILE HD13 1 1
13 11901 1 1 6 ILE HG12 H -11.929 10.255 -4.970 1.00 . A A . 6 ILE HG12 1 1
13 11902 1 1 6 ILE HG13 H -10.643 10.013 -6.150 1.00 . A A . 6 ILE HG13 1 1
13 11903 1 1 6 ILE HG21 H -10.590 8.316 -2.357 1.00 . A A . 6 ILE HG21 1 1
13 11904 1 1 6 ILE HG22 H -11.535 9.717 -2.860 1.00 . A A . 6 ILE HG22 1 1
13 11905 1 1 6 ILE HG23 H -12.143 8.089 -3.163 1.00 . A A . 6 ILE HG23 1 1
13 11906 1 1 6 ILE N N -8.338 8.439 -3.377 1.00 . A A . 6 ILE N 1 1
13 11907 1 1 6 ILE O O -9.159 11.034 -2.758 1.00 . A A . 6 ILE O 1 1
13 11908 1 1 7 THR C C -9.939 13.839 -5.203 1.00 . A A . 7 THR C 1 1
13 11909 1 1 7 THR CA C -8.799 12.994 -4.654 1.00 . A A . 7 THR CA 1 1
13 11910 1 1 7 THR CB C -7.462 13.478 -5.251 1.00 . A A . 7 THR CB 1 1
13 11911 1 1 7 THR CG2 C -6.675 14.294 -4.241 1.00 . A A . 7 THR CG2 1 1
13 11912 1 1 7 THR H H -9.052 11.274 -5.866 1.00 . A A . 7 THR H 1 1
13 11913 1 1 7 THR HA H -8.763 13.122 -3.586 1.00 . A A . 7 THR HA 1 1
13 11914 1 1 7 THR HB H -7.670 14.096 -6.112 1.00 . A A . 7 THR HB 1 1
13 11915 1 1 7 THR HG1 H -6.802 11.628 -5.034 1.00 . A A . 7 THR HG1 1 1
13 11916 1 1 7 THR HG21 H -6.575 13.731 -3.326 1.00 . A A . 7 THR HG21 1 1
13 11917 1 1 7 THR HG22 H -7.194 15.219 -4.042 1.00 . A A . 7 THR HG22 1 1
13 11918 1 1 7 THR HG23 H -5.693 14.510 -4.640 1.00 . A A . 7 THR HG23 1 1
13 11919 1 1 7 THR N N -8.992 11.581 -4.925 1.00 . A A . 7 THR N 1 1
13 11920 1 1 7 THR O O -10.396 14.776 -4.548 1.00 . A A . 7 THR O 1 1
13 11921 1 1 7 THR OG1 O -6.681 12.346 -5.665 1.00 . A A . 7 THR OG1 1 1
13 11922 1 1 8 GLY C C -12.768 14.206 -6.278 1.00 . A A . 8 GLY C 1 1
13 11923 1 1 8 GLY CA C -11.456 14.270 -7.029 1.00 . A A . 8 GLY CA 1 1
13 11924 1 1 8 GLY H H -10.032 12.709 -6.852 1.00 . A A . 8 GLY H 1 1
13 11925 1 1 8 GLY HA2 H -11.135 15.299 -7.085 1.00 . A A . 8 GLY HA2 1 1
13 11926 1 1 8 GLY HA3 H -11.608 13.895 -8.030 1.00 . A A . 8 GLY HA3 1 1
13 11927 1 1 8 GLY N N -10.408 13.494 -6.394 1.00 . A A . 8 GLY N 1 1
13 11928 1 1 8 GLY O O -13.597 15.109 -6.386 1.00 . A A . 8 GLY O 1 1
13 11929 1 1 9 MET C C -13.994 11.704 -3.845 1.00 . A A . 9 MET C 1 1
13 11930 1 1 9 MET CA C -14.157 12.930 -4.725 1.00 . A A . 9 MET CA 1 1
13 11931 1 1 9 MET CB C -15.398 12.780 -5.620 1.00 . A A . 9 MET CB 1 1
13 11932 1 1 9 MET CE C -15.355 13.204 -9.402 1.00 . A A . 9 MET CE 1 1
13 11933 1 1 9 MET CG C -15.161 12.006 -6.909 1.00 . A A . 9 MET CG 1 1
13 11934 1 1 9 MET H H -12.211 12.494 -5.427 1.00 . A A . 9 MET H 1 1
13 11935 1 1 9 MET HA H -14.289 13.793 -4.085 1.00 . A A . 9 MET HA 1 1
13 11936 1 1 9 MET HB2 H -16.165 12.267 -5.061 1.00 . A A . 9 MET HB2 1 1
13 11937 1 1 9 MET HB3 H -15.757 13.766 -5.880 1.00 . A A . 9 MET HB3 1 1
13 11938 1 1 9 MET HE1 H -14.676 12.486 -9.838 1.00 . A A . 9 MET HE1 1 1
13 11939 1 1 9 MET HE2 H -15.981 13.623 -10.176 1.00 . A A . 9 MET HE2 1 1
13 11940 1 1 9 MET HE3 H -14.790 13.993 -8.930 1.00 . A A . 9 MET HE3 1 1
13 11941 1 1 9 MET HG2 H -14.180 12.254 -7.287 1.00 . A A . 9 MET HG2 1 1
13 11942 1 1 9 MET HG3 H -15.207 10.949 -6.692 1.00 . A A . 9 MET HG3 1 1
13 11943 1 1 9 MET N N -12.941 13.144 -5.504 1.00 . A A . 9 MET N 1 1
13 11944 1 1 9 MET O O -14.123 10.572 -4.302 1.00 . A A . 9 MET O 1 1
13 11945 1 1 9 MET SD S -16.384 12.390 -8.179 1.00 . A A . 9 MET SD 1 1
13 11946 1 1 10 THR C C -14.745 10.192 -1.213 1.00 . A A . 10 THR C 1 1
13 11947 1 1 10 THR CA C -13.442 10.889 -1.621 1.00 . A A . 10 THR CA 1 1
13 11948 1 1 10 THR CB C -12.708 11.485 -0.387 1.00 . A A . 10 THR CB 1 1
13 11949 1 1 10 THR CG2 C -13.284 10.988 0.929 1.00 . A A . 10 THR CG2 1 1
13 11950 1 1 10 THR H H -13.670 12.885 -2.273 1.00 . A A . 10 THR H 1 1
13 11951 1 1 10 THR HA H -12.788 10.167 -2.088 1.00 . A A . 10 THR HA 1 1
13 11952 1 1 10 THR HB H -12.817 12.561 -0.420 1.00 . A A . 10 THR HB 1 1
13 11953 1 1 10 THR HG1 H -11.096 10.830 -1.325 1.00 . A A . 10 THR HG1 1 1
13 11954 1 1 10 THR HG21 H -14.352 10.856 0.825 1.00 . A A . 10 THR HG21 1 1
13 11955 1 1 10 THR HG22 H -13.084 11.712 1.704 1.00 . A A . 10 THR HG22 1 1
13 11956 1 1 10 THR HG23 H -12.828 10.045 1.188 1.00 . A A . 10 THR HG23 1 1
13 11957 1 1 10 THR N N -13.703 11.949 -2.582 1.00 . A A . 10 THR N 1 1
13 11958 1 1 10 THR O O -14.754 9.020 -0.838 1.00 . A A . 10 THR O 1 1
13 11959 1 1 10 THR OG1 O -11.310 11.171 -0.449 1.00 . A A . 10 THR OG1 1 1
13 11960 1 1 11 CYS C C -17.615 9.178 -1.579 1.00 . A A . 11 CYS C 1 1
13 11961 1 1 11 CYS CA C -17.165 10.482 -0.911 1.00 . A A . 11 CYS CA 1 1
13 11962 1 1 11 CYS CB C -18.168 11.591 -1.205 1.00 . A A . 11 CYS CB 1 1
13 11963 1 1 11 CYS H H -15.754 11.832 -1.703 1.00 . A A . 11 CYS H 1 1
13 11964 1 1 11 CYS HA H -17.140 10.315 0.154 1.00 . A A . 11 CYS HA 1 1
13 11965 1 1 11 CYS HB2 H -18.954 11.196 -1.824 1.00 . A A . 11 CYS HB2 1 1
13 11966 1 1 11 CYS HB3 H -18.589 11.947 -0.276 1.00 . A A . 11 CYS HB3 1 1
13 11967 1 1 11 CYS N N -15.839 10.934 -1.326 1.00 . A A . 11 CYS N 1 1
13 11968 1 1 11 CYS O O -17.140 8.797 -2.654 1.00 . A A . 11 CYS O 1 1
13 11969 1 1 11 CYS SG S -17.446 13.010 -2.067 1.00 . A A . 11 CYS SG 1 1
13 11970 1 1 12 ASP C C -19.877 7.388 -2.674 1.00 . A A . 12 ASP C 1 1
13 11971 1 1 12 ASP CA C -19.122 7.246 -1.346 1.00 . A A . 12 ASP CA 1 1
13 11972 1 1 12 ASP CB C -20.026 6.716 -0.213 1.00 . A A . 12 ASP CB 1 1
13 11973 1 1 12 ASP CG C -21.190 5.855 -0.670 1.00 . A A . 12 ASP CG 1 1
13 11974 1 1 12 ASP H H -18.928 8.939 -0.105 1.00 . A A . 12 ASP H 1 1
13 11975 1 1 12 ASP HA H -18.296 6.562 -1.485 1.00 . A A . 12 ASP HA 1 1
13 11976 1 1 12 ASP HB2 H -19.424 6.121 0.456 1.00 . A A . 12 ASP HB2 1 1
13 11977 1 1 12 ASP HB3 H -20.424 7.560 0.335 1.00 . A A . 12 ASP HB3 1 1
13 11978 1 1 12 ASP N N -18.570 8.530 -0.920 1.00 . A A . 12 ASP N 1 1
13 11979 1 1 12 ASP O O -20.154 8.510 -3.110 1.00 . A A . 12 ASP O 1 1
13 11980 1 1 12 ASP OD1 O -22.234 6.416 -1.061 1.00 . A A . 12 ASP OD1 1 1
13 11981 1 1 12 ASP OD2 O -21.072 4.613 -0.608 1.00 . A A . 12 ASP OD2 1 1
13 11982 1 1 13 SER C C -19.778 6.419 -5.716 1.00 . A A . 13 SER C 1 1
13 11983 1 1 13 SER CA C -20.818 6.185 -4.627 1.00 . A A . 13 SER CA 1 1
13 11984 1 1 13 SER CB C -21.983 7.175 -4.746 1.00 . A A . 13 SER CB 1 1
13 11985 1 1 13 SER H H -19.936 5.395 -2.875 1.00 . A A . 13 SER H 1 1
13 11986 1 1 13 SER HA H -21.204 5.182 -4.744 1.00 . A A . 13 SER HA 1 1
13 11987 1 1 13 SER HB2 H -21.594 8.182 -4.789 1.00 . A A . 13 SER HB2 1 1
13 11988 1 1 13 SER HB3 H -22.541 6.967 -5.648 1.00 . A A . 13 SER HB3 1 1
13 11989 1 1 13 SER HG H -22.355 6.768 -2.855 1.00 . A A . 13 SER HG 1 1
13 11990 1 1 13 SER N N -20.174 6.246 -3.311 1.00 . A A . 13 SER N 1 1
13 11991 1 1 13 SER O O -19.587 5.580 -6.601 1.00 . A A . 13 SER O 1 1
13 11992 1 1 13 SER OG O -22.857 7.069 -3.631 1.00 . A A . 13 SER OG 1 1
13 11993 1 1 14 CYS C C -16.844 6.789 -6.084 1.00 . A A . 14 CYS C 1 1
13 11994 1 1 14 CYS CA C -17.929 7.783 -6.474 1.00 . A A . 14 CYS CA 1 1
13 11995 1 1 14 CYS CB C -17.442 9.221 -6.302 1.00 . A A . 14 CYS CB 1 1
13 11996 1 1 14 CYS H H -19.366 8.242 -4.996 1.00 . A A . 14 CYS H 1 1
13 11997 1 1 14 CYS HA H -18.212 7.614 -7.505 1.00 . A A . 14 CYS HA 1 1
13 11998 1 1 14 CYS HB2 H -16.619 9.234 -5.603 1.00 . A A . 14 CYS HB2 1 1
13 11999 1 1 14 CYS HB3 H -17.103 9.598 -7.257 1.00 . A A . 14 CYS HB3 1 1
13 12000 1 1 14 CYS N N -19.088 7.549 -5.636 1.00 . A A . 14 CYS N 1 1
13 12001 1 1 14 CYS O O -16.260 6.116 -6.938 1.00 . A A . 14 CYS O 1 1
13 12002 1 1 14 CYS SG S -18.711 10.352 -5.681 1.00 . A A . 14 CYS SG 1 1
13 12003 1 1 15 ALA C C -16.410 4.288 -4.246 1.00 . A A . 15 ALA C 1 1
13 12004 1 1 15 ALA CA C -15.725 5.656 -4.229 1.00 . A A . 15 ALA CA 1 1
13 12005 1 1 15 ALA CB C -15.295 6.030 -2.815 1.00 . A A . 15 ALA CB 1 1
13 12006 1 1 15 ALA H H -17.053 7.299 -4.159 1.00 . A A . 15 ALA H 1 1
13 12007 1 1 15 ALA HA H -14.842 5.614 -4.851 1.00 . A A . 15 ALA HA 1 1
13 12008 1 1 15 ALA HB1 H -16.168 6.120 -2.183 1.00 . A A . 15 ALA HB1 1 1
13 12009 1 1 15 ALA HB2 H -14.644 5.263 -2.422 1.00 . A A . 15 ALA HB2 1 1
13 12010 1 1 15 ALA HB3 H -14.769 6.973 -2.837 1.00 . A A . 15 ALA HB3 1 1
13 12011 1 1 15 ALA N N -16.613 6.674 -4.777 1.00 . A A . 15 ALA N 1 1
13 12012 1 1 15 ALA O O -16.602 3.659 -3.209 1.00 . A A . 15 ALA O 1 1
13 12013 1 1 16 ALA C C -17.358 2.225 -7.140 1.00 . A A . 16 ALA C 1 1
13 12014 1 1 16 ALA CA C -17.416 2.558 -5.659 1.00 . A A . 16 ALA CA 1 1
13 12015 1 1 16 ALA CB C -18.860 2.553 -5.174 1.00 . A A . 16 ALA CB 1 1
13 12016 1 1 16 ALA H H -16.650 4.447 -6.213 1.00 . A A . 16 ALA H 1 1
13 12017 1 1 16 ALA HA H -16.861 1.814 -5.104 1.00 . A A . 16 ALA HA 1 1
13 12018 1 1 16 ALA HB1 H -19.100 1.581 -4.770 1.00 . A A . 16 ALA HB1 1 1
13 12019 1 1 16 ALA HB2 H -18.985 3.303 -4.407 1.00 . A A . 16 ALA HB2 1 1
13 12020 1 1 16 ALA HB3 H -19.519 2.768 -6.002 1.00 . A A . 16 ALA HB3 1 1
13 12021 1 1 16 ALA N N -16.790 3.857 -5.441 1.00 . A A . 16 ALA N 1 1
13 12022 1 1 16 ALA O O -16.965 1.127 -7.533 1.00 . A A . 16 ALA O 1 1
13 12023 1 1 17 HIS C C -16.093 2.944 -9.754 1.00 . A A . 17 HIS C 1 1
13 12024 1 1 17 HIS CA C -17.572 3.072 -9.405 1.00 . A A . 17 HIS CA 1 1
13 12025 1 1 17 HIS CB C -18.191 4.269 -10.126 1.00 . A A . 17 HIS CB 1 1
13 12026 1 1 17 HIS CD2 C -18.858 2.763 -12.130 1.00 . A A . 17 HIS CD2 1 1
13 12027 1 1 17 HIS CE1 C -19.267 4.335 -13.596 1.00 . A A . 17 HIS CE1 1 1
13 12028 1 1 17 HIS CG C -18.632 3.954 -11.523 1.00 . A A . 17 HIS CG 1 1
13 12029 1 1 17 HIS H H -18.127 4.021 -7.593 1.00 . A A . 17 HIS H 1 1
13 12030 1 1 17 HIS HA H -18.081 2.175 -9.713 1.00 . A A . 17 HIS HA 1 1
13 12031 1 1 17 HIS HB2 H -19.053 4.608 -9.570 1.00 . A A . 17 HIS HB2 1 1
13 12032 1 1 17 HIS HB3 H -17.464 5.063 -10.174 1.00 . A A . 17 HIS HB3 1 1
13 12033 1 1 17 HIS HD1 H -18.824 5.892 -12.339 1.00 . A A . 17 HIS HD1 1 1
13 12034 1 1 17 HIS HD2 H -18.744 1.786 -11.682 1.00 . A A . 17 HIS HD2 1 1
13 12035 1 1 17 HIS HE1 H -19.537 4.842 -14.511 1.00 . A A . 17 HIS HE1 1 1
13 12036 1 1 17 HIS HE2 H -19.626 2.369 -14.041 1.00 . A A . 17 HIS HE2 1 1
13 12037 1 1 17 HIS N N -17.725 3.202 -7.963 1.00 . A A . 17 HIS N 1 1
13 12038 1 1 17 HIS ND1 N -18.896 4.919 -12.470 1.00 . A A . 17 HIS ND1 1 1
13 12039 1 1 17 HIS NE2 N -19.249 3.029 -13.415 1.00 . A A . 17 HIS NE2 1 1
13 12040 1 1 17 HIS O O -15.721 2.301 -10.737 1.00 . A A . 17 HIS O 1 1
13 12041 1 1 18 VAL C C -13.401 1.997 -8.755 1.00 . A A . 18 VAL C 1 1
13 12042 1 1 18 VAL CA C -13.814 3.434 -9.034 1.00 . A A . 18 VAL CA 1 1
13 12043 1 1 18 VAL CB C -13.091 4.378 -8.048 1.00 . A A . 18 VAL CB 1 1
13 12044 1 1 18 VAL CG1 C -11.592 4.118 -8.041 1.00 . A A . 18 VAL CG1 1 1
13 12045 1 1 18 VAL CG2 C -13.383 5.831 -8.388 1.00 . A A . 18 VAL CG2 1 1
13 12046 1 1 18 VAL H H -15.634 4.097 -8.195 1.00 . A A . 18 VAL H 1 1
13 12047 1 1 18 VAL HA H -13.532 3.698 -10.042 1.00 . A A . 18 VAL HA 1 1
13 12048 1 1 18 VAL HB H -13.468 4.183 -7.054 1.00 . A A . 18 VAL HB 1 1
13 12049 1 1 18 VAL HG11 H -11.141 4.583 -8.905 1.00 . A A . 18 VAL HG11 1 1
13 12050 1 1 18 VAL HG12 H -11.158 4.531 -7.142 1.00 . A A . 18 VAL HG12 1 1
13 12051 1 1 18 VAL HG13 H -11.412 3.053 -8.072 1.00 . A A . 18 VAL HG13 1 1
13 12052 1 1 18 VAL HG21 H -14.143 5.878 -9.153 1.00 . A A . 18 VAL HG21 1 1
13 12053 1 1 18 VAL HG22 H -13.730 6.346 -7.505 1.00 . A A . 18 VAL HG22 1 1
13 12054 1 1 18 VAL HG23 H -12.481 6.305 -8.749 1.00 . A A . 18 VAL HG23 1 1
13 12055 1 1 18 VAL N N -15.260 3.553 -8.917 1.00 . A A . 18 VAL N 1 1
13 12056 1 1 18 VAL O O -12.589 1.421 -9.475 1.00 . A A . 18 VAL O 1 1
13 12057 1 1 19 LYS C C -14.126 -0.876 -8.509 1.00 . A A . 19 LYS C 1 1
13 12058 1 1 19 LYS CA C -13.746 0.035 -7.351 1.00 . A A . 19 LYS CA 1 1
13 12059 1 1 19 LYS CB C -14.556 -0.340 -6.104 1.00 . A A . 19 LYS CB 1 1
13 12060 1 1 19 LYS CD C -16.021 -2.231 -5.379 1.00 . A A . 19 LYS CD 1 1
13 12061 1 1 19 LYS CE C -15.941 -3.352 -4.362 1.00 . A A . 19 LYS CE 1 1
13 12062 1 1 19 LYS CG C -14.642 -1.829 -5.857 1.00 . A A . 19 LYS CG 1 1
13 12063 1 1 19 LYS H H -14.620 1.945 -7.177 1.00 . A A . 19 LYS H 1 1
13 12064 1 1 19 LYS HA H -12.693 -0.078 -7.142 1.00 . A A . 19 LYS HA 1 1
13 12065 1 1 19 LYS HB2 H -14.105 0.110 -5.237 1.00 . A A . 19 LYS HB2 1 1
13 12066 1 1 19 LYS HB3 H -15.559 0.041 -6.214 1.00 . A A . 19 LYS HB3 1 1
13 12067 1 1 19 LYS HD2 H -16.498 -1.377 -4.922 1.00 . A A . 19 LYS HD2 1 1
13 12068 1 1 19 LYS HD3 H -16.604 -2.563 -6.225 1.00 . A A . 19 LYS HD3 1 1
13 12069 1 1 19 LYS HE2 H -15.021 -3.250 -3.805 1.00 . A A . 19 LYS HE2 1 1
13 12070 1 1 19 LYS HE3 H -16.777 -3.262 -3.690 1.00 . A A . 19 LYS HE3 1 1
13 12071 1 1 19 LYS HG2 H -14.425 -2.345 -6.776 1.00 . A A . 19 LYS HG2 1 1
13 12072 1 1 19 LYS HG3 H -13.916 -2.102 -5.106 1.00 . A A . 19 LYS HG3 1 1
13 12073 1 1 19 LYS HZ1 H -16.321 -5.411 -4.338 1.00 . A A . 19 LYS HZ1 1 1
13 12074 1 1 19 LYS HZ2 H -15.007 -4.961 -5.315 1.00 . A A . 19 LYS HZ2 1 1
13 12075 1 1 19 LYS HZ3 H -16.594 -4.673 -5.841 1.00 . A A . 19 LYS HZ3 1 1
13 12076 1 1 19 LYS N N -13.992 1.422 -7.712 1.00 . A A . 19 LYS N 1 1
13 12077 1 1 19 LYS NZ N -15.970 -4.691 -5.006 1.00 . A A . 19 LYS NZ 1 1
13 12078 1 1 19 LYS O O -13.375 -1.778 -8.872 1.00 . A A . 19 LYS O 1 1
13 12079 1 1 20 GLU C C -14.841 -1.311 -11.399 1.00 . A A . 20 GLU C 1 1
13 12080 1 1 20 GLU CA C -15.782 -1.418 -10.203 1.00 . A A . 20 GLU CA 1 1
13 12081 1 1 20 GLU CB C -17.186 -0.968 -10.600 1.00 . A A . 20 GLU CB 1 1
13 12082 1 1 20 GLU CD C -18.704 -1.214 -12.594 1.00 . A A . 20 GLU CD 1 1
13 12083 1 1 20 GLU CG C -17.882 -1.929 -11.546 1.00 . A A . 20 GLU CG 1 1
13 12084 1 1 20 GLU H H -15.834 0.137 -8.760 1.00 . A A . 20 GLU H 1 1
13 12085 1 1 20 GLU HA H -15.820 -2.448 -9.878 1.00 . A A . 20 GLU HA 1 1
13 12086 1 1 20 GLU HB2 H -17.788 -0.873 -9.708 1.00 . A A . 20 GLU HB2 1 1
13 12087 1 1 20 GLU HB3 H -17.121 -0.005 -11.085 1.00 . A A . 20 GLU HB3 1 1
13 12088 1 1 20 GLU HG2 H -17.137 -2.531 -12.045 1.00 . A A . 20 GLU HG2 1 1
13 12089 1 1 20 GLU HG3 H -18.536 -2.569 -10.972 1.00 . A A . 20 GLU HG3 1 1
13 12090 1 1 20 GLU N N -15.291 -0.617 -9.090 1.00 . A A . 20 GLU N 1 1
13 12091 1 1 20 GLU O O -14.407 -2.323 -11.958 1.00 . A A . 20 GLU O 1 1
13 12092 1 1 20 GLU OE1 O -18.145 -0.383 -13.340 1.00 . A A . 20 GLU OE1 1 1
13 12093 1 1 20 GLU OE2 O -19.919 -1.478 -12.677 1.00 . A A . 20 GLU OE2 1 1
13 12094 1 1 21 ALA C C -12.271 -0.500 -12.666 1.00 . A A . 21 ALA C 1 1
13 12095 1 1 21 ALA CA C -13.618 0.179 -12.888 1.00 . A A . 21 ALA CA 1 1
13 12096 1 1 21 ALA CB C -13.430 1.674 -13.077 1.00 . A A . 21 ALA CB 1 1
13 12097 1 1 21 ALA H H -14.919 0.686 -11.298 1.00 . A A . 21 ALA H 1 1
13 12098 1 1 21 ALA HA H -14.068 -0.220 -13.784 1.00 . A A . 21 ALA HA 1 1
13 12099 1 1 21 ALA HB1 H -13.010 1.864 -14.055 1.00 . A A . 21 ALA HB1 1 1
13 12100 1 1 21 ALA HB2 H -14.385 2.170 -12.993 1.00 . A A . 21 ALA HB2 1 1
13 12101 1 1 21 ALA HB3 H -12.760 2.051 -12.318 1.00 . A A . 21 ALA HB3 1 1
13 12102 1 1 21 ALA N N -14.525 -0.076 -11.777 1.00 . A A . 21 ALA N 1 1
13 12103 1 1 21 ALA O O -11.709 -1.100 -13.581 1.00 . A A . 21 ALA O 1 1
13 12104 1 1 22 LEU C C -10.574 -2.533 -11.172 1.00 . A A . 22 LEU C 1 1
13 12105 1 1 22 LEU CA C -10.495 -1.015 -11.088 1.00 . A A . 22 LEU CA 1 1
13 12106 1 1 22 LEU CB C -10.079 -0.588 -9.678 1.00 . A A . 22 LEU CB 1 1
13 12107 1 1 22 LEU CD1 C -8.163 0.449 -10.957 1.00 . A A . 22 LEU CD1 1 1
13 12108 1 1 22 LEU CD2 C -9.058 1.565 -8.911 1.00 . A A . 22 LEU CD2 1 1
13 12109 1 1 22 LEU CG C -8.786 0.232 -9.585 1.00 . A A . 22 LEU CG 1 1
13 12110 1 1 22 LEU H H -12.264 0.089 -10.757 1.00 . A A . 22 LEU H 1 1
13 12111 1 1 22 LEU HA H -9.755 -0.667 -11.793 1.00 . A A . 22 LEU HA 1 1
13 12112 1 1 22 LEU HB2 H -10.880 0.000 -9.254 1.00 . A A . 22 LEU HB2 1 1
13 12113 1 1 22 LEU HB3 H -9.956 -1.478 -9.078 1.00 . A A . 22 LEU HB3 1 1
13 12114 1 1 22 LEU HD11 H -8.048 -0.502 -11.454 1.00 . A A . 22 LEU HD11 1 1
13 12115 1 1 22 LEU HD12 H -8.806 1.087 -11.547 1.00 . A A . 22 LEU HD12 1 1
13 12116 1 1 22 LEU HD13 H -7.196 0.918 -10.844 1.00 . A A . 22 LEU HD13 1 1
13 12117 1 1 22 LEU HD21 H -10.122 1.686 -8.772 1.00 . A A . 22 LEU HD21 1 1
13 12118 1 1 22 LEU HD22 H -8.564 1.592 -7.951 1.00 . A A . 22 LEU HD22 1 1
13 12119 1 1 22 LEU HD23 H -8.684 2.365 -9.532 1.00 . A A . 22 LEU HD23 1 1
13 12120 1 1 22 LEU HG H -8.075 -0.306 -8.980 1.00 . A A . 22 LEU HG 1 1
13 12121 1 1 22 LEU N N -11.766 -0.408 -11.442 1.00 . A A . 22 LEU N 1 1
13 12122 1 1 22 LEU O O -9.711 -3.170 -11.766 1.00 . A A . 22 LEU O 1 1
13 12123 1 1 23 GLU C C -12.053 -5.088 -11.988 1.00 . A A . 23 GLU C 1 1
13 12124 1 1 23 GLU CA C -11.806 -4.551 -10.579 1.00 . A A . 23 GLU CA 1 1
13 12125 1 1 23 GLU CB C -12.958 -4.939 -9.651 1.00 . A A . 23 GLU CB 1 1
13 12126 1 1 23 GLU CD C -13.699 -5.380 -7.276 1.00 . A A . 23 GLU CD 1 1
13 12127 1 1 23 GLU CG C -12.527 -5.145 -8.206 1.00 . A A . 23 GLU CG 1 1
13 12128 1 1 23 GLU H H -12.295 -2.532 -10.153 1.00 . A A . 23 GLU H 1 1
13 12129 1 1 23 GLU HA H -10.894 -4.989 -10.202 1.00 . A A . 23 GLU HA 1 1
13 12130 1 1 23 GLU HB2 H -13.705 -4.157 -9.676 1.00 . A A . 23 GLU HB2 1 1
13 12131 1 1 23 GLU HB3 H -13.399 -5.857 -10.007 1.00 . A A . 23 GLU HB3 1 1
13 12132 1 1 23 GLU HG2 H -11.873 -6.004 -8.160 1.00 . A A . 23 GLU HG2 1 1
13 12133 1 1 23 GLU HG3 H -11.991 -4.268 -7.876 1.00 . A A . 23 GLU HG3 1 1
13 12134 1 1 23 GLU N N -11.624 -3.102 -10.592 1.00 . A A . 23 GLU N 1 1
13 12135 1 1 23 GLU O O -11.856 -6.274 -12.257 1.00 . A A . 23 GLU O 1 1
13 12136 1 1 23 GLU OE1 O -14.796 -5.733 -7.765 1.00 . A A . 23 GLU OE1 1 1
13 12137 1 1 23 GLU OE2 O -13.534 -5.212 -6.050 1.00 . A A . 23 GLU OE2 1 1
13 12138 1 1 24 LYS C C -11.291 -4.686 -14.972 1.00 . A A . 24 LYS C 1 1
13 12139 1 1 24 LYS CA C -12.652 -4.569 -14.285 1.00 . A A . 24 LYS CA 1 1
13 12140 1 1 24 LYS CB C -13.513 -3.528 -15.005 1.00 . A A . 24 LYS CB 1 1
13 12141 1 1 24 LYS CD C -15.978 -3.840 -14.609 1.00 . A A . 24 LYS CD 1 1
13 12142 1 1 24 LYS CE C -17.319 -4.059 -15.291 1.00 . A A . 24 LYS CE 1 1
13 12143 1 1 24 LYS CG C -14.816 -4.085 -15.560 1.00 . A A . 24 LYS CG 1 1
13 12144 1 1 24 LYS H H -12.708 -3.297 -12.590 1.00 . A A . 24 LYS H 1 1
13 12145 1 1 24 LYS HA H -13.149 -5.529 -14.326 1.00 . A A . 24 LYS HA 1 1
13 12146 1 1 24 LYS HB2 H -13.753 -2.736 -14.312 1.00 . A A . 24 LYS HB2 1 1
13 12147 1 1 24 LYS HB3 H -12.947 -3.117 -15.825 1.00 . A A . 24 LYS HB3 1 1
13 12148 1 1 24 LYS HD2 H -15.898 -4.519 -13.775 1.00 . A A . 24 LYS HD2 1 1
13 12149 1 1 24 LYS HD3 H -15.931 -2.822 -14.252 1.00 . A A . 24 LYS HD3 1 1
13 12150 1 1 24 LYS HE2 H -17.983 -3.253 -15.018 1.00 . A A . 24 LYS HE2 1 1
13 12151 1 1 24 LYS HE3 H -17.170 -4.057 -16.362 1.00 . A A . 24 LYS HE3 1 1
13 12152 1 1 24 LYS HG2 H -15.029 -3.603 -16.503 1.00 . A A . 24 LYS HG2 1 1
13 12153 1 1 24 LYS HG3 H -14.703 -5.148 -15.714 1.00 . A A . 24 LYS HG3 1 1
13 12154 1 1 24 LYS HZ1 H -18.037 -5.393 -13.852 1.00 . A A . 24 LYS HZ1 1 1
13 12155 1 1 24 LYS HZ2 H -17.344 -6.147 -15.206 1.00 . A A . 24 LYS HZ2 1 1
13 12156 1 1 24 LYS HZ3 H -18.885 -5.442 -15.321 1.00 . A A . 24 LYS HZ3 1 1
13 12157 1 1 24 LYS N N -12.483 -4.209 -12.885 1.00 . A A . 24 LYS N 1 1
13 12158 1 1 24 LYS NZ N -17.939 -5.349 -14.890 1.00 . A A . 24 LYS NZ 1 1
13 12159 1 1 24 LYS O O -11.158 -5.343 -16.003 1.00 . A A . 24 LYS O 1 1
13 12160 1 1 25 VAL C C -8.196 -5.348 -14.428 1.00 . A A . 25 VAL C 1 1
13 12161 1 1 25 VAL CA C -8.925 -4.096 -14.915 1.00 . A A . 25 VAL CA 1 1
13 12162 1 1 25 VAL CB C -8.123 -2.838 -14.499 1.00 . A A . 25 VAL CB 1 1
13 12163 1 1 25 VAL CG1 C -6.684 -2.915 -14.990 1.00 . A A . 25 VAL CG1 1 1
13 12164 1 1 25 VAL CG2 C -8.796 -1.575 -15.016 1.00 . A A . 25 VAL CG2 1 1
13 12165 1 1 25 VAL H H -10.447 -3.564 -13.546 1.00 . A A . 25 VAL H 1 1
13 12166 1 1 25 VAL HA H -8.988 -4.122 -15.994 1.00 . A A . 25 VAL HA 1 1
13 12167 1 1 25 VAL HB H -8.106 -2.792 -13.420 1.00 . A A . 25 VAL HB 1 1
13 12168 1 1 25 VAL HG11 H -6.602 -2.424 -15.947 1.00 . A A . 25 VAL HG11 1 1
13 12169 1 1 25 VAL HG12 H -6.033 -2.428 -14.278 1.00 . A A . 25 VAL HG12 1 1
13 12170 1 1 25 VAL HG13 H -6.394 -3.951 -15.092 1.00 . A A . 25 VAL HG13 1 1
13 12171 1 1 25 VAL HG21 H -9.854 -1.619 -14.801 1.00 . A A . 25 VAL HG21 1 1
13 12172 1 1 25 VAL HG22 H -8.364 -0.713 -14.528 1.00 . A A . 25 VAL HG22 1 1
13 12173 1 1 25 VAL HG23 H -8.648 -1.499 -16.084 1.00 . A A . 25 VAL HG23 1 1
13 12174 1 1 25 VAL N N -10.280 -4.058 -14.381 1.00 . A A . 25 VAL N 1 1
13 12175 1 1 25 VAL O O -8.168 -5.629 -13.230 1.00 . A A . 25 VAL O 1 1
13 12176 1 1 26 PRO C C -5.670 -7.028 -14.095 1.00 . A A . 26 PRO C 1 1
13 12177 1 1 26 PRO CA C -6.857 -7.335 -15.004 1.00 . A A . 26 PRO CA 1 1
13 12178 1 1 26 PRO CB C -6.373 -7.870 -16.356 1.00 . A A . 26 PRO CB 1 1
13 12179 1 1 26 PRO CD C -7.661 -5.909 -16.805 1.00 . A A . 26 PRO CD 1 1
13 12180 1 1 26 PRO CG C -7.281 -7.250 -17.363 1.00 . A A . 26 PRO CG 1 1
13 12181 1 1 26 PRO HA H -7.489 -8.069 -14.524 1.00 . A A . 26 PRO HA 1 1
13 12182 1 1 26 PRO HB2 H -5.347 -7.574 -16.516 1.00 . A A . 26 PRO HB2 1 1
13 12183 1 1 26 PRO HB3 H -6.449 -8.946 -16.367 1.00 . A A . 26 PRO HB3 1 1
13 12184 1 1 26 PRO HD2 H -6.944 -5.158 -17.106 1.00 . A A . 26 PRO HD2 1 1
13 12185 1 1 26 PRO HD3 H -8.654 -5.634 -17.123 1.00 . A A . 26 PRO HD3 1 1
13 12186 1 1 26 PRO HG2 H -6.762 -7.133 -18.302 1.00 . A A . 26 PRO HG2 1 1
13 12187 1 1 26 PRO HG3 H -8.160 -7.864 -17.493 1.00 . A A . 26 PRO HG3 1 1
13 12188 1 1 26 PRO N N -7.615 -6.129 -15.352 1.00 . A A . 26 PRO N 1 1
13 12189 1 1 26 PRO O O -5.007 -5.996 -14.238 1.00 . A A . 26 PRO O 1 1
13 12190 1 1 27 GLY C C -4.984 -7.346 -10.844 1.00 . A A . 27 GLY C 1 1
13 12191 1 1 27 GLY CA C -4.374 -7.723 -12.175 1.00 . A A . 27 GLY CA 1 1
13 12192 1 1 27 GLY H H -5.917 -8.779 -13.166 1.00 . A A . 27 GLY H 1 1
13 12193 1 1 27 GLY HA2 H -3.796 -8.628 -12.059 1.00 . A A . 27 GLY HA2 1 1
13 12194 1 1 27 GLY HA3 H -3.722 -6.925 -12.502 1.00 . A A . 27 GLY HA3 1 1
13 12195 1 1 27 GLY N N -5.403 -7.939 -13.172 1.00 . A A . 27 GLY N 1 1
13 12196 1 1 27 GLY O O -4.355 -7.478 -9.792 1.00 . A A . 27 GLY O 1 1
13 12197 1 1 28 VAL C C -7.819 -7.660 -9.224 1.00 . A A . 28 VAL C 1 1
13 12198 1 1 28 VAL CA C -6.961 -6.500 -9.713 1.00 . A A . 28 VAL CA 1 1
13 12199 1 1 28 VAL CB C -7.864 -5.287 -10.004 1.00 . A A . 28 VAL CB 1 1
13 12200 1 1 28 VAL CG1 C -8.741 -4.957 -8.807 1.00 . A A . 28 VAL CG1 1 1
13 12201 1 1 28 VAL CG2 C -7.028 -4.082 -10.403 1.00 . A A . 28 VAL CG2 1 1
13 12202 1 1 28 VAL H H -6.658 -6.799 -11.775 1.00 . A A . 28 VAL H 1 1
13 12203 1 1 28 VAL HA H -6.253 -6.224 -8.945 1.00 . A A . 28 VAL HA 1 1
13 12204 1 1 28 VAL HB H -8.503 -5.541 -10.835 1.00 . A A . 28 VAL HB 1 1
13 12205 1 1 28 VAL HG11 H -8.334 -4.101 -8.287 1.00 . A A . 28 VAL HG11 1 1
13 12206 1 1 28 VAL HG12 H -9.740 -4.730 -9.146 1.00 . A A . 28 VAL HG12 1 1
13 12207 1 1 28 VAL HG13 H -8.771 -5.804 -8.138 1.00 . A A . 28 VAL HG13 1 1
13 12208 1 1 28 VAL HG21 H -5.989 -4.274 -10.177 1.00 . A A . 28 VAL HG21 1 1
13 12209 1 1 28 VAL HG22 H -7.139 -3.900 -11.461 1.00 . A A . 28 VAL HG22 1 1
13 12210 1 1 28 VAL HG23 H -7.361 -3.215 -9.852 1.00 . A A . 28 VAL HG23 1 1
13 12211 1 1 28 VAL N N -6.223 -6.886 -10.900 1.00 . A A . 28 VAL N 1 1
13 12212 1 1 28 VAL O O -8.567 -8.256 -10.000 1.00 . A A . 28 VAL O 1 1
13 12213 1 1 29 GLN C C -9.772 -8.452 -6.728 1.00 . A A . 29 GLN C 1 1
13 12214 1 1 29 GLN CA C -8.519 -9.041 -7.364 1.00 . A A . 29 GLN CA 1 1
13 12215 1 1 29 GLN CB C -7.719 -9.845 -6.337 1.00 . A A . 29 GLN CB 1 1
13 12216 1 1 29 GLN CD C -8.627 -12.095 -7.028 1.00 . A A . 29 GLN CD 1 1
13 12217 1 1 29 GLN CG C -7.387 -11.254 -6.802 1.00 . A A . 29 GLN CG 1 1
13 12218 1 1 29 GLN H H -7.050 -7.521 -7.382 1.00 . A A . 29 GLN H 1 1
13 12219 1 1 29 GLN HA H -8.820 -9.702 -8.166 1.00 . A A . 29 GLN HA 1 1
13 12220 1 1 29 GLN HB2 H -6.792 -9.328 -6.134 1.00 . A A . 29 GLN HB2 1 1
13 12221 1 1 29 GLN HB3 H -8.291 -9.915 -5.422 1.00 . A A . 29 GLN HB3 1 1
13 12222 1 1 29 GLN HE21 H -8.776 -11.435 -8.896 1.00 . A A . 29 GLN HE21 1 1
13 12223 1 1 29 GLN HE22 H -9.997 -12.555 -8.395 1.00 . A A . 29 GLN HE22 1 1
13 12224 1 1 29 GLN HG2 H -6.837 -11.193 -7.727 1.00 . A A . 29 GLN HG2 1 1
13 12225 1 1 29 GLN HG3 H -6.777 -11.732 -6.050 1.00 . A A . 29 GLN HG3 1 1
13 12226 1 1 29 GLN N N -7.701 -7.991 -7.945 1.00 . A A . 29 GLN N 1 1
13 12227 1 1 29 GLN NE2 N -9.187 -12.022 -8.226 1.00 . A A . 29 GLN NE2 1 1
13 12228 1 1 29 GLN O O -10.887 -8.896 -7.009 1.00 . A A . 29 GLN O 1 1
13 12229 1 1 29 GLN OE1 O -9.075 -12.814 -6.138 1.00 . A A . 29 GLN OE1 1 1
13 12230 1 1 30 SER C C -10.312 -5.381 -4.763 1.00 . A A . 30 SER C 1 1
13 12231 1 1 30 SER CA C -10.719 -6.771 -5.239 1.00 . A A . 30 SER CA 1 1
13 12232 1 1 30 SER CB C -11.254 -7.581 -4.054 1.00 . A A . 30 SER CB 1 1
13 12233 1 1 30 SER H H -8.677 -7.167 -5.655 1.00 . A A . 30 SER H 1 1
13 12234 1 1 30 SER HA H -11.498 -6.671 -5.978 1.00 . A A . 30 SER HA 1 1
13 12235 1 1 30 SER HB2 H -10.469 -7.702 -3.321 1.00 . A A . 30 SER HB2 1 1
13 12236 1 1 30 SER HB3 H -12.084 -7.055 -3.609 1.00 . A A . 30 SER HB3 1 1
13 12237 1 1 30 SER HG H -11.534 -8.971 -5.414 1.00 . A A . 30 SER HG 1 1
13 12238 1 1 30 SER N N -9.590 -7.455 -5.870 1.00 . A A . 30 SER N 1 1
13 12239 1 1 30 SER O O -9.129 -5.105 -4.569 1.00 . A A . 30 SER O 1 1
13 12240 1 1 30 SER OG O -11.699 -8.865 -4.464 1.00 . A A . 30 SER OG 1 1
13 12241 1 1 31 ALA C C -12.008 -2.869 -2.917 1.00 . A A . 31 ALA C 1 1
13 12242 1 1 31 ALA CA C -11.043 -3.180 -4.054 1.00 . A A . 31 ALA CA 1 1
13 12243 1 1 31 ALA CB C -11.164 -2.138 -5.156 1.00 . A A . 31 ALA CB 1 1
13 12244 1 1 31 ALA H H -12.213 -4.759 -4.842 1.00 . A A . 31 ALA H 1 1
13 12245 1 1 31 ALA HA H -10.031 -3.157 -3.673 1.00 . A A . 31 ALA HA 1 1
13 12246 1 1 31 ALA HB1 H -11.697 -1.279 -4.779 1.00 . A A . 31 ALA HB1 1 1
13 12247 1 1 31 ALA HB2 H -10.178 -1.840 -5.477 1.00 . A A . 31 ALA HB2 1 1
13 12248 1 1 31 ALA HB3 H -11.704 -2.559 -5.992 1.00 . A A . 31 ALA HB3 1 1
13 12249 1 1 31 ALA N N -11.292 -4.509 -4.587 1.00 . A A . 31 ALA N 1 1
13 12250 1 1 31 ALA O O -13.222 -2.920 -3.090 1.00 . A A . 31 ALA O 1 1
13 12251 1 1 32 LEU C C -12.270 -0.688 -0.424 1.00 . A A . 32 LEU C 1 1
13 12252 1 1 32 LEU CA C -12.258 -2.201 -0.593 1.00 . A A . 32 LEU CA 1 1
13 12253 1 1 32 LEU CB C -11.703 -2.874 0.666 1.00 . A A . 32 LEU CB 1 1
13 12254 1 1 32 LEU CD1 C -13.502 -4.132 1.877 1.00 . A A . 32 LEU CD1 1 1
13 12255 1 1 32 LEU CD2 C -11.853 -2.756 3.161 1.00 . A A . 32 LEU CD2 1 1
13 12256 1 1 32 LEU CG C -12.645 -2.875 1.868 1.00 . A A . 32 LEU CG 1 1
13 12257 1 1 32 LEU H H -10.481 -2.569 -1.670 1.00 . A A . 32 LEU H 1 1
13 12258 1 1 32 LEU HA H -13.269 -2.544 -0.762 1.00 . A A . 32 LEU HA 1 1
13 12259 1 1 32 LEU HB2 H -11.459 -3.898 0.423 1.00 . A A . 32 LEU HB2 1 1
13 12260 1 1 32 LEU HB3 H -10.795 -2.364 0.950 1.00 . A A . 32 LEU HB3 1 1
13 12261 1 1 32 LEU HD11 H -13.275 -4.716 2.757 1.00 . A A . 32 LEU HD11 1 1
13 12262 1 1 32 LEU HD12 H -14.547 -3.856 1.886 1.00 . A A . 32 LEU HD12 1 1
13 12263 1 1 32 LEU HD13 H -13.293 -4.716 0.993 1.00 . A A . 32 LEU HD13 1 1
13 12264 1 1 32 LEU HD21 H -12.031 -1.788 3.605 1.00 . A A . 32 LEU HD21 1 1
13 12265 1 1 32 LEU HD22 H -12.165 -3.530 3.846 1.00 . A A . 32 LEU HD22 1 1
13 12266 1 1 32 LEU HD23 H -10.799 -2.867 2.948 1.00 . A A . 32 LEU HD23 1 1
13 12267 1 1 32 LEU HG H -13.305 -2.023 1.798 1.00 . A A . 32 LEU HG 1 1
13 12268 1 1 32 LEU N N -11.459 -2.561 -1.754 1.00 . A A . 32 LEU N 1 1
13 12269 1 1 32 LEU O O -11.460 -0.118 0.309 1.00 . A A . 32 LEU O 1 1
13 12270 1 1 33 VAL C C -14.016 1.916 0.111 1.00 . A A . 33 VAL C 1 1
13 12271 1 1 33 VAL CA C -13.272 1.410 -1.124 1.00 . A A . 33 VAL CA 1 1
13 12272 1 1 33 VAL CB C -13.987 1.929 -2.386 1.00 . A A . 33 VAL CB 1 1
13 12273 1 1 33 VAL CG1 C -13.006 2.087 -3.534 1.00 . A A . 33 VAL CG1 1 1
13 12274 1 1 33 VAL CG2 C -15.128 1.001 -2.782 1.00 . A A . 33 VAL CG2 1 1
13 12275 1 1 33 VAL H H -13.829 -0.564 -1.648 1.00 . A A . 33 VAL H 1 1
13 12276 1 1 33 VAL HA H -12.268 1.809 -1.116 1.00 . A A . 33 VAL HA 1 1
13 12277 1 1 33 VAL HB H -14.401 2.899 -2.164 1.00 . A A . 33 VAL HB 1 1
13 12278 1 1 33 VAL HG11 H -13.379 2.826 -4.227 1.00 . A A . 33 VAL HG11 1 1
13 12279 1 1 33 VAL HG12 H -12.049 2.404 -3.147 1.00 . A A . 33 VAL HG12 1 1
13 12280 1 1 33 VAL HG13 H -12.893 1.141 -4.044 1.00 . A A . 33 VAL HG13 1 1
13 12281 1 1 33 VAL HG21 H -16.031 1.578 -2.909 1.00 . A A . 33 VAL HG21 1 1
13 12282 1 1 33 VAL HG22 H -14.884 0.502 -3.710 1.00 . A A . 33 VAL HG22 1 1
13 12283 1 1 33 VAL HG23 H -15.276 0.266 -2.006 1.00 . A A . 33 VAL HG23 1 1
13 12284 1 1 33 VAL N N -13.183 -0.044 -1.125 1.00 . A A . 33 VAL N 1 1
13 12285 1 1 33 VAL O O -15.097 1.425 0.439 1.00 . A A . 33 VAL O 1 1
13 12286 1 1 34 SER C C -13.910 4.998 1.970 1.00 . A A . 34 SER C 1 1
13 12287 1 1 34 SER CA C -14.072 3.479 1.968 1.00 . A A . 34 SER CA 1 1
13 12288 1 1 34 SER CB C -13.493 2.883 3.252 1.00 . A A . 34 SER CB 1 1
13 12289 1 1 34 SER H H -12.546 3.215 0.522 1.00 . A A . 34 SER H 1 1
13 12290 1 1 34 SER HA H -15.125 3.245 1.919 1.00 . A A . 34 SER HA 1 1
13 12291 1 1 34 SER HB2 H -13.005 3.662 3.819 1.00 . A A . 34 SER HB2 1 1
13 12292 1 1 34 SER HB3 H -14.293 2.456 3.842 1.00 . A A . 34 SER HB3 1 1
13 12293 1 1 34 SER HG H -12.694 1.539 2.069 1.00 . A A . 34 SER HG 1 1
13 12294 1 1 34 SER N N -13.432 2.886 0.801 1.00 . A A . 34 SER N 1 1
13 12295 1 1 34 SER O O -12.794 5.518 2.079 1.00 . A A . 34 SER O 1 1
13 12296 1 1 34 SER OG O -12.547 1.866 2.964 1.00 . A A . 34 SER OG 1 1
13 12297 1 1 35 TYR C C -14.573 7.799 3.148 1.00 . A A . 35 TYR C 1 1
13 12298 1 1 35 TYR CA C -15.047 7.161 1.825 1.00 . A A . 35 TYR CA 1 1
13 12299 1 1 35 TYR CB C -16.420 7.706 1.362 1.00 . A A . 35 TYR CB 1 1
13 12300 1 1 35 TYR CD1 C -17.018 9.790 2.668 1.00 . A A . 35 TYR CD1 1 1
13 12301 1 1 35 TYR CD2 C -18.280 7.808 3.070 1.00 . A A . 35 TYR CD2 1 1
13 12302 1 1 35 TYR CE1 C -17.785 10.470 3.590 1.00 . A A . 35 TYR CE1 1 1
13 12303 1 1 35 TYR CE2 C -19.054 8.483 3.991 1.00 . A A . 35 TYR CE2 1 1
13 12304 1 1 35 TYR CG C -17.247 8.445 2.396 1.00 . A A . 35 TYR CG 1 1
13 12305 1 1 35 TYR CZ C -18.804 9.814 4.246 1.00 . A A . 35 TYR CZ 1 1
13 12306 1 1 35 TYR H H -15.891 5.213 1.777 1.00 . A A . 35 TYR H 1 1
13 12307 1 1 35 TYR HA H -14.324 7.442 1.071 1.00 . A A . 35 TYR HA 1 1
13 12308 1 1 35 TYR HB2 H -16.251 8.396 0.550 1.00 . A A . 35 TYR HB2 1 1
13 12309 1 1 35 TYR HB3 H -17.015 6.890 0.991 1.00 . A A . 35 TYR HB3 1 1
13 12310 1 1 35 TYR HD1 H -16.220 10.300 2.151 1.00 . A A . 35 TYR HD1 1 1
13 12311 1 1 35 TYR HD2 H -18.471 6.765 2.871 1.00 . A A . 35 TYR HD2 1 1
13 12312 1 1 35 TYR HE1 H -17.590 11.514 3.790 1.00 . A A . 35 TYR HE1 1 1
13 12313 1 1 35 TYR HE2 H -19.854 7.969 4.506 1.00 . A A . 35 TYR HE2 1 1
13 12314 1 1 35 TYR HH H -20.498 10.231 5.061 1.00 . A A . 35 TYR HH 1 1
13 12315 1 1 35 TYR N N -15.036 5.699 1.855 1.00 . A A . 35 TYR N 1 1
13 12316 1 1 35 TYR O O -13.855 8.792 3.099 1.00 . A A . 35 TYR O 1 1
13 12317 1 1 35 TYR OH O -19.572 10.493 5.163 1.00 . A A . 35 TYR OH 1 1
13 12318 1 1 36 PRO C C -13.027 8.170 5.678 1.00 . A A . 36 PRO C 1 1
13 12319 1 1 36 PRO CA C -14.527 7.857 5.633 1.00 . A A . 36 PRO CA 1 1
13 12320 1 1 36 PRO CB C -14.873 6.764 6.640 1.00 . A A . 36 PRO CB 1 1
13 12321 1 1 36 PRO CD C -15.865 6.122 4.563 1.00 . A A . 36 PRO CD 1 1
13 12322 1 1 36 PRO CG C -16.060 6.086 6.054 1.00 . A A . 36 PRO CG 1 1
13 12323 1 1 36 PRO HA H -15.082 8.752 5.871 1.00 . A A . 36 PRO HA 1 1
13 12324 1 1 36 PRO HB2 H -14.038 6.086 6.745 1.00 . A A . 36 PRO HB2 1 1
13 12325 1 1 36 PRO HB3 H -15.106 7.212 7.594 1.00 . A A . 36 PRO HB3 1 1
13 12326 1 1 36 PRO HD2 H -15.402 5.209 4.221 1.00 . A A . 36 PRO HD2 1 1
13 12327 1 1 36 PRO HD3 H -16.812 6.276 4.064 1.00 . A A . 36 PRO HD3 1 1
13 12328 1 1 36 PRO HG2 H -16.106 5.065 6.402 1.00 . A A . 36 PRO HG2 1 1
13 12329 1 1 36 PRO HG3 H -16.958 6.618 6.328 1.00 . A A . 36 PRO HG3 1 1
13 12330 1 1 36 PRO N N -14.966 7.281 4.347 1.00 . A A . 36 PRO N 1 1
13 12331 1 1 36 PRO O O -12.616 9.206 6.207 1.00 . A A . 36 PRO O 1 1
13 12332 1 1 37 LYS C C -10.350 8.092 3.732 1.00 . A A . 37 LYS C 1 1
13 12333 1 1 37 LYS CA C -10.768 7.494 5.076 1.00 . A A . 37 LYS CA 1 1
13 12334 1 1 37 LYS CB C -10.007 6.188 5.332 1.00 . A A . 37 LYS CB 1 1
13 12335 1 1 37 LYS CD C -9.940 3.690 5.076 1.00 . A A . 37 LYS CD 1 1
13 12336 1 1 37 LYS CE C -10.695 2.452 5.533 1.00 . A A . 37 LYS CE 1 1
13 12337 1 1 37 LYS CG C -10.825 4.926 5.093 1.00 . A A . 37 LYS CG 1 1
13 12338 1 1 37 LYS H H -12.590 6.463 4.736 1.00 . A A . 37 LYS H 1 1
13 12339 1 1 37 LYS HA H -10.520 8.200 5.856 1.00 . A A . 37 LYS HA 1 1
13 12340 1 1 37 LYS HB2 H -9.145 6.157 4.683 1.00 . A A . 37 LYS HB2 1 1
13 12341 1 1 37 LYS HB3 H -9.669 6.181 6.357 1.00 . A A . 37 LYS HB3 1 1
13 12342 1 1 37 LYS HD2 H -9.584 3.530 4.069 1.00 . A A . 37 LYS HD2 1 1
13 12343 1 1 37 LYS HD3 H -9.098 3.852 5.735 1.00 . A A . 37 LYS HD3 1 1
13 12344 1 1 37 LYS HE2 H -11.755 2.655 5.487 1.00 . A A . 37 LYS HE2 1 1
13 12345 1 1 37 LYS HE3 H -10.458 1.636 4.866 1.00 . A A . 37 LYS HE3 1 1
13 12346 1 1 37 LYS HG2 H -11.555 4.825 5.885 1.00 . A A . 37 LYS HG2 1 1
13 12347 1 1 37 LYS HG3 H -11.330 5.012 4.144 1.00 . A A . 37 LYS HG3 1 1
13 12348 1 1 37 LYS HZ1 H -9.586 1.331 6.905 1.00 . A A . 37 LYS HZ1 1 1
13 12349 1 1 37 LYS HZ2 H -11.173 1.669 7.408 1.00 . A A . 37 LYS HZ2 1 1
13 12350 1 1 37 LYS HZ3 H -9.997 2.884 7.456 1.00 . A A . 37 LYS HZ3 1 1
13 12351 1 1 37 LYS N N -12.213 7.277 5.126 1.00 . A A . 37 LYS N 1 1
13 12352 1 1 37 LYS NZ N -10.338 2.057 6.921 1.00 . A A . 37 LYS NZ 1 1
13 12353 1 1 37 LYS O O -9.295 8.721 3.621 1.00 . A A . 37 LYS O 1 1
13 12354 1 1 38 GLY C C -9.934 7.520 0.630 1.00 . A A . 38 GLY C 1 1
13 12355 1 1 38 GLY CA C -10.885 8.413 1.395 1.00 . A A . 38 GLY CA 1 1
13 12356 1 1 38 GLY H H -12.013 7.400 2.869 1.00 . A A . 38 GLY H 1 1
13 12357 1 1 38 GLY HA2 H -11.806 8.502 0.838 1.00 . A A . 38 GLY HA2 1 1
13 12358 1 1 38 GLY HA3 H -10.440 9.391 1.496 1.00 . A A . 38 GLY HA3 1 1
13 12359 1 1 38 GLY N N -11.182 7.896 2.718 1.00 . A A . 38 GLY N 1 1
13 12360 1 1 38 GLY O O -9.309 7.945 -0.346 1.00 . A A . 38 GLY O 1 1
13 12361 1 1 39 THR C C -9.580 4.153 -0.160 1.00 . A A . 39 THR C 1 1
13 12362 1 1 39 THR CA C -8.885 5.355 0.466 1.00 . A A . 39 THR CA 1 1
13 12363 1 1 39 THR CB C -7.869 4.857 1.510 1.00 . A A . 39 THR CB 1 1
13 12364 1 1 39 THR CG2 C -6.448 5.047 1.009 1.00 . A A . 39 THR CG2 1 1
13 12365 1 1 39 THR H H -10.410 5.968 1.789 1.00 . A A . 39 THR H 1 1
13 12366 1 1 39 THR HA H -8.344 5.886 -0.302 1.00 . A A . 39 THR HA 1 1
13 12367 1 1 39 THR HB H -8.037 3.802 1.676 1.00 . A A . 39 THR HB 1 1
13 12368 1 1 39 THR HG1 H -7.447 6.320 2.771 1.00 . A A . 39 THR HG1 1 1
13 12369 1 1 39 THR HG21 H -6.161 6.081 1.124 1.00 . A A . 39 THR HG21 1 1
13 12370 1 1 39 THR HG22 H -6.393 4.771 -0.034 1.00 . A A . 39 THR HG22 1 1
13 12371 1 1 39 THR HG23 H -5.780 4.423 1.583 1.00 . A A . 39 THR HG23 1 1
13 12372 1 1 39 THR N N -9.832 6.276 1.060 1.00 . A A . 39 THR N 1 1
13 12373 1 1 39 THR O O -10.635 3.708 0.303 1.00 . A A . 39 THR O 1 1
13 12374 1 1 39 THR OG1 O -8.043 5.560 2.748 1.00 . A A . 39 THR OG1 1 1
13 12375 1 1 40 ALA C C -8.496 1.287 -1.541 1.00 . A A . 40 ALA C 1 1
13 12376 1 1 40 ALA CA C -9.447 2.429 -1.863 1.00 . A A . 40 ALA CA 1 1
13 12377 1 1 40 ALA CB C -9.541 2.629 -3.367 1.00 . A A . 40 ALA CB 1 1
13 12378 1 1 40 ALA H H -8.194 4.101 -1.591 1.00 . A A . 40 ALA H 1 1
13 12379 1 1 40 ALA HA H -10.431 2.196 -1.483 1.00 . A A . 40 ALA HA 1 1
13 12380 1 1 40 ALA HB1 H -9.060 1.803 -3.871 1.00 . A A . 40 ALA HB1 1 1
13 12381 1 1 40 ALA HB2 H -10.578 2.676 -3.660 1.00 . A A . 40 ALA HB2 1 1
13 12382 1 1 40 ALA HB3 H -9.048 3.551 -3.638 1.00 . A A . 40 ALA HB3 1 1
13 12383 1 1 40 ALA N N -8.984 3.643 -1.224 1.00 . A A . 40 ALA N 1 1
13 12384 1 1 40 ALA O O -7.427 1.180 -2.141 1.00 . A A . 40 ALA O 1 1
13 12385 1 1 41 GLN C C -8.027 -1.757 -1.188 1.00 . A A . 41 GLN C 1 1
13 12386 1 1 41 GLN CA C -8.031 -0.653 -0.138 1.00 . A A . 41 GLN CA 1 1
13 12387 1 1 41 GLN CB C -8.520 -1.191 1.212 1.00 . A A . 41 GLN CB 1 1
13 12388 1 1 41 GLN CD C -6.393 -1.911 2.376 1.00 . A A . 41 GLN CD 1 1
13 12389 1 1 41 GLN CG C -7.699 -2.354 1.749 1.00 . A A . 41 GLN CG 1 1
13 12390 1 1 41 GLN H H -9.768 0.566 -0.174 1.00 . A A . 41 GLN H 1 1
13 12391 1 1 41 GLN HA H -7.024 -0.275 -0.024 1.00 . A A . 41 GLN HA 1 1
13 12392 1 1 41 GLN HB2 H -8.487 -0.392 1.938 1.00 . A A . 41 GLN HB2 1 1
13 12393 1 1 41 GLN HB3 H -9.543 -1.522 1.105 1.00 . A A . 41 GLN HB3 1 1
13 12394 1 1 41 GLN HE21 H -6.656 -3.192 3.871 1.00 . A A . 41 GLN HE21 1 1
13 12395 1 1 41 GLN HE22 H -5.206 -2.241 3.935 1.00 . A A . 41 GLN HE22 1 1
13 12396 1 1 41 GLN HG2 H -8.280 -2.876 2.496 1.00 . A A . 41 GLN HG2 1 1
13 12397 1 1 41 GLN HG3 H -7.479 -3.027 0.933 1.00 . A A . 41 GLN HG3 1 1
13 12398 1 1 41 GLN N N -8.878 0.450 -0.583 1.00 . A A . 41 GLN N 1 1
13 12399 1 1 41 GLN NE2 N -6.052 -2.507 3.506 1.00 . A A . 41 GLN NE2 1 1
13 12400 1 1 41 GLN O O -8.868 -2.657 -1.172 1.00 . A A . 41 GLN O 1 1
13 12401 1 1 41 GLN OE1 O -5.696 -1.045 1.849 1.00 . A A . 41 GLN OE1 1 1
13 12402 1 1 42 LEU C C -6.197 -3.781 -3.029 1.00 . A A . 42 LEU C 1 1
13 12403 1 1 42 LEU CA C -7.068 -2.557 -3.254 1.00 . A A . 42 LEU CA 1 1
13 12404 1 1 42 LEU CB C -6.593 -1.803 -4.495 1.00 . A A . 42 LEU CB 1 1
13 12405 1 1 42 LEU CD1 C -7.924 -0.379 -6.063 1.00 . A A . 42 LEU CD1 1 1
13 12406 1 1 42 LEU CD2 C -7.024 -2.582 -6.832 1.00 . A A . 42 LEU CD2 1 1
13 12407 1 1 42 LEU CG C -7.584 -1.802 -5.656 1.00 . A A . 42 LEU CG 1 1
13 12408 1 1 42 LEU H H -6.361 -1.017 -1.998 1.00 . A A . 42 LEU H 1 1
13 12409 1 1 42 LEU HA H -8.082 -2.885 -3.420 1.00 . A A . 42 LEU HA 1 1
13 12410 1 1 42 LEU HB2 H -6.391 -0.779 -4.216 1.00 . A A . 42 LEU HB2 1 1
13 12411 1 1 42 LEU HB3 H -5.673 -2.256 -4.836 1.00 . A A . 42 LEU HB3 1 1
13 12412 1 1 42 LEU HD11 H -7.716 0.289 -5.242 1.00 . A A . 42 LEU HD11 1 1
13 12413 1 1 42 LEU HD12 H -7.329 -0.095 -6.919 1.00 . A A . 42 LEU HD12 1 1
13 12414 1 1 42 LEU HD13 H -8.973 -0.319 -6.317 1.00 . A A . 42 LEU HD13 1 1
13 12415 1 1 42 LEU HD21 H -6.045 -2.960 -6.580 1.00 . A A . 42 LEU HD21 1 1
13 12416 1 1 42 LEU HD22 H -7.681 -3.407 -7.063 1.00 . A A . 42 LEU HD22 1 1
13 12417 1 1 42 LEU HD23 H -6.947 -1.931 -7.691 1.00 . A A . 42 LEU HD23 1 1
13 12418 1 1 42 LEU HG H -8.498 -2.284 -5.339 1.00 . A A . 42 LEU HG 1 1
13 12419 1 1 42 LEU N N -7.077 -1.678 -2.104 1.00 . A A . 42 LEU N 1 1
13 12420 1 1 42 LEU O O -5.062 -3.685 -2.563 1.00 . A A . 42 LEU O 1 1
13 12421 1 1 43 ALA C C -5.628 -6.533 -4.770 1.00 . A A . 43 ALA C 1 1
13 12422 1 1 43 ALA CA C -6.030 -6.178 -3.350 1.00 . A A . 43 ALA CA 1 1
13 12423 1 1 43 ALA CB C -6.878 -7.277 -2.728 1.00 . A A . 43 ALA CB 1 1
13 12424 1 1 43 ALA H H -7.689 -4.930 -3.669 1.00 . A A . 43 ALA H 1 1
13 12425 1 1 43 ALA HA H -5.141 -6.046 -2.750 1.00 . A A . 43 ALA HA 1 1
13 12426 1 1 43 ALA HB1 H -7.924 -7.027 -2.834 1.00 . A A . 43 ALA HB1 1 1
13 12427 1 1 43 ALA HB2 H -6.678 -8.213 -3.227 1.00 . A A . 43 ALA HB2 1 1
13 12428 1 1 43 ALA HB3 H -6.635 -7.368 -1.680 1.00 . A A . 43 ALA HB3 1 1
13 12429 1 1 43 ALA N N -6.752 -4.928 -3.370 1.00 . A A . 43 ALA N 1 1
13 12430 1 1 43 ALA O O -6.339 -7.251 -5.477 1.00 . A A . 43 ALA O 1 1
13 12431 1 1 44 ILE C C -2.875 -7.266 -6.447 1.00 . A A . 44 ILE C 1 1
13 12432 1 1 44 ILE CA C -3.970 -6.214 -6.521 1.00 . A A . 44 ILE CA 1 1
13 12433 1 1 44 ILE CB C -3.384 -4.934 -7.161 1.00 . A A . 44 ILE CB 1 1
13 12434 1 1 44 ILE CD1 C -2.599 -2.565 -6.669 1.00 . A A . 44 ILE CD1 1 1
13 12435 1 1 44 ILE CG1 C -3.235 -3.820 -6.119 1.00 . A A . 44 ILE CG1 1 1
13 12436 1 1 44 ILE CG2 C -4.251 -4.469 -8.322 1.00 . A A . 44 ILE CG2 1 1
13 12437 1 1 44 ILE H H -4.046 -5.351 -4.596 1.00 . A A . 44 ILE H 1 1
13 12438 1 1 44 ILE HA H -4.764 -6.577 -7.153 1.00 . A A . 44 ILE HA 1 1
13 12439 1 1 44 ILE HB H -2.410 -5.180 -7.554 1.00 . A A . 44 ILE HB 1 1
13 12440 1 1 44 ILE HD11 H -1.899 -2.828 -7.447 1.00 . A A . 44 ILE HD11 1 1
13 12441 1 1 44 ILE HD12 H -3.364 -1.919 -7.074 1.00 . A A . 44 ILE HD12 1 1
13 12442 1 1 44 ILE HD13 H -2.077 -2.050 -5.876 1.00 . A A . 44 ILE HD13 1 1
13 12443 1 1 44 ILE HG12 H -4.210 -3.557 -5.739 1.00 . A A . 44 ILE HG12 1 1
13 12444 1 1 44 ILE HG13 H -2.619 -4.176 -5.306 1.00 . A A . 44 ILE HG13 1 1
13 12445 1 1 44 ILE HG21 H -4.160 -5.165 -9.143 1.00 . A A . 44 ILE HG21 1 1
13 12446 1 1 44 ILE HG22 H -5.282 -4.421 -8.005 1.00 . A A . 44 ILE HG22 1 1
13 12447 1 1 44 ILE HG23 H -3.928 -3.487 -8.647 1.00 . A A . 44 ILE HG23 1 1
13 12448 1 1 44 ILE N N -4.517 -5.962 -5.197 1.00 . A A . 44 ILE N 1 1
13 12449 1 1 44 ILE O O -2.267 -7.464 -5.394 1.00 . A A . 44 ILE O 1 1
13 12450 1 1 45 VAL C C -0.209 -8.227 -7.533 1.00 . A A . 45 VAL C 1 1
13 12451 1 1 45 VAL CA C -1.566 -8.921 -7.645 1.00 . A A . 45 VAL CA 1 1
13 12452 1 1 45 VAL CB C -1.648 -9.710 -8.969 1.00 . A A . 45 VAL CB 1 1
13 12453 1 1 45 VAL CG1 C -0.425 -10.594 -9.171 1.00 . A A . 45 VAL CG1 1 1
13 12454 1 1 45 VAL CG2 C -2.920 -10.542 -9.015 1.00 . A A . 45 VAL CG2 1 1
13 12455 1 1 45 VAL H H -3.187 -7.764 -8.355 1.00 . A A . 45 VAL H 1 1
13 12456 1 1 45 VAL HA H -1.679 -9.612 -6.831 1.00 . A A . 45 VAL HA 1 1
13 12457 1 1 45 VAL HB H -1.683 -9.000 -9.772 1.00 . A A . 45 VAL HB 1 1
13 12458 1 1 45 VAL HG11 H 0.470 -9.986 -9.130 1.00 . A A . 45 VAL HG11 1 1
13 12459 1 1 45 VAL HG12 H -0.388 -11.341 -8.394 1.00 . A A . 45 VAL HG12 1 1
13 12460 1 1 45 VAL HG13 H -0.485 -11.079 -10.135 1.00 . A A . 45 VAL HG13 1 1
13 12461 1 1 45 VAL HG21 H -3.662 -10.100 -8.367 1.00 . A A . 45 VAL HG21 1 1
13 12462 1 1 45 VAL HG22 H -3.297 -10.570 -10.027 1.00 . A A . 45 VAL HG22 1 1
13 12463 1 1 45 VAL HG23 H -2.705 -11.548 -8.683 1.00 . A A . 45 VAL HG23 1 1
13 12464 1 1 45 VAL N N -2.633 -7.938 -7.560 1.00 . A A . 45 VAL N 1 1
13 12465 1 1 45 VAL O O -0.009 -7.168 -8.139 1.00 . A A . 45 VAL O 1 1
13 12466 1 1 46 PRO C C 2.668 -7.862 -7.939 1.00 . A A . 46 PRO C 1 1
13 12467 1 1 46 PRO CA C 2.091 -8.289 -6.596 1.00 . A A . 46 PRO CA 1 1
13 12468 1 1 46 PRO CB C 2.834 -9.497 -6.035 1.00 . A A . 46 PRO CB 1 1
13 12469 1 1 46 PRO CD C 0.481 -9.944 -5.834 1.00 . A A . 46 PRO CD 1 1
13 12470 1 1 46 PRO CG C 1.822 -10.181 -5.181 1.00 . A A . 46 PRO CG 1 1
13 12471 1 1 46 PRO HA H 2.154 -7.465 -5.899 1.00 . A A . 46 PRO HA 1 1
13 12472 1 1 46 PRO HB2 H 3.166 -10.129 -6.846 1.00 . A A . 46 PRO HB2 1 1
13 12473 1 1 46 PRO HB3 H 3.682 -9.166 -5.455 1.00 . A A . 46 PRO HB3 1 1
13 12474 1 1 46 PRO HD2 H 0.184 -10.810 -6.407 1.00 . A A . 46 PRO HD2 1 1
13 12475 1 1 46 PRO HD3 H -0.264 -9.711 -5.088 1.00 . A A . 46 PRO HD3 1 1
13 12476 1 1 46 PRO HG2 H 2.034 -11.240 -5.138 1.00 . A A . 46 PRO HG2 1 1
13 12477 1 1 46 PRO HG3 H 1.833 -9.756 -4.188 1.00 . A A . 46 PRO HG3 1 1
13 12478 1 1 46 PRO N N 0.716 -8.786 -6.719 1.00 . A A . 46 PRO N 1 1
13 12479 1 1 46 PRO O O 2.696 -8.637 -8.899 1.00 . A A . 46 PRO O 1 1
13 12480 1 1 47 GLY C C 2.399 -5.014 -9.643 1.00 . A A . 47 GLY C 1 1
13 12481 1 1 47 GLY CA C 3.456 -6.021 -9.263 1.00 . A A . 47 GLY CA 1 1
13 12482 1 1 47 GLY H H 3.215 -6.104 -7.167 1.00 . A A . 47 GLY H 1 1
13 12483 1 1 47 GLY HA2 H 4.413 -5.525 -9.179 1.00 . A A . 47 GLY HA2 1 1
13 12484 1 1 47 GLY HA3 H 3.511 -6.785 -10.023 1.00 . A A . 47 GLY HA3 1 1
13 12485 1 1 47 GLY N N 3.117 -6.624 -7.999 1.00 . A A . 47 GLY N 1 1
13 12486 1 1 47 GLY O O 1.963 -4.247 -8.786 1.00 . A A . 47 GLY O 1 1
13 12487 1 1 48 THR C C 1.309 -2.685 -11.168 1.00 . A A . 48 THR C 1 1
13 12488 1 1 48 THR CA C 0.922 -4.143 -11.389 1.00 . A A . 48 THR CA 1 1
13 12489 1 1 48 THR CB C -0.431 -4.442 -10.726 1.00 . A A . 48 THR CB 1 1
13 12490 1 1 48 THR CG2 C -1.572 -3.747 -11.457 1.00 . A A . 48 THR CG2 1 1
13 12491 1 1 48 THR H H 2.288 -5.741 -11.493 1.00 . A A . 48 THR H 1 1
13 12492 1 1 48 THR HA H 0.822 -4.300 -12.449 1.00 . A A . 48 THR HA 1 1
13 12493 1 1 48 THR HB H -0.390 -4.078 -9.717 1.00 . A A . 48 THR HB 1 1
13 12494 1 1 48 THR HG1 H -0.248 -6.235 -9.908 1.00 . A A . 48 THR HG1 1 1
13 12495 1 1 48 THR HG21 H -1.190 -3.272 -12.348 1.00 . A A . 48 THR HG21 1 1
13 12496 1 1 48 THR HG22 H -2.012 -3.000 -10.811 1.00 . A A . 48 THR HG22 1 1
13 12497 1 1 48 THR HG23 H -2.322 -4.475 -11.729 1.00 . A A . 48 THR HG23 1 1
13 12498 1 1 48 THR N N 1.946 -5.056 -10.893 1.00 . A A . 48 THR N 1 1
13 12499 1 1 48 THR O O 1.210 -2.151 -10.056 1.00 . A A . 48 THR O 1 1
13 12500 1 1 48 THR OG1 O -0.662 -5.858 -10.696 1.00 . A A . 48 THR OG1 1 1
13 12501 1 1 49 SER C C 1.223 0.239 -11.521 1.00 . A A . 49 SER C 1 1
13 12502 1 1 49 SER CA C 2.227 -0.693 -12.195 1.00 . A A . 49 SER CA 1 1
13 12503 1 1 49 SER CB C 2.549 -0.200 -13.606 1.00 . A A . 49 SER CB 1 1
13 12504 1 1 49 SER H H 1.665 -2.498 -13.119 1.00 . A A . 49 SER H 1 1
13 12505 1 1 49 SER HA H 3.130 -0.715 -11.615 1.00 . A A . 49 SER HA 1 1
13 12506 1 1 49 SER HB2 H 1.935 0.658 -13.836 1.00 . A A . 49 SER HB2 1 1
13 12507 1 1 49 SER HB3 H 3.591 0.080 -13.658 1.00 . A A . 49 SER HB3 1 1
13 12508 1 1 49 SER HG H 2.926 -1.942 -14.445 1.00 . A A . 49 SER HG 1 1
13 12509 1 1 49 SER N N 1.719 -2.045 -12.249 1.00 . A A . 49 SER N 1 1
13 12510 1 1 49 SER O O 0.059 0.309 -11.918 1.00 . A A . 49 SER O 1 1
13 12511 1 1 49 SER OG O 2.299 -1.211 -14.570 1.00 . A A . 49 SER OG 1 1
13 12512 1 1 50 PRO C C 0.251 2.993 -10.596 1.00 . A A . 50 PRO C 1 1
13 12513 1 1 50 PRO CA C 0.781 1.862 -9.730 1.00 . A A . 50 PRO CA 1 1
13 12514 1 1 50 PRO CB C 1.685 2.407 -8.620 1.00 . A A . 50 PRO CB 1 1
13 12515 1 1 50 PRO CD C 3.029 0.953 -9.948 1.00 . A A . 50 PRO CD 1 1
13 12516 1 1 50 PRO CG C 3.073 2.201 -9.117 1.00 . A A . 50 PRO CG 1 1
13 12517 1 1 50 PRO HA H -0.052 1.329 -9.296 1.00 . A A . 50 PRO HA 1 1
13 12518 1 1 50 PRO HB2 H 1.473 3.455 -8.464 1.00 . A A . 50 PRO HB2 1 1
13 12519 1 1 50 PRO HB3 H 1.508 1.859 -7.706 1.00 . A A . 50 PRO HB3 1 1
13 12520 1 1 50 PRO HD2 H 3.754 1.004 -10.747 1.00 . A A . 50 PRO HD2 1 1
13 12521 1 1 50 PRO HD3 H 3.202 0.081 -9.334 1.00 . A A . 50 PRO HD3 1 1
13 12522 1 1 50 PRO HG2 H 3.374 3.044 -9.722 1.00 . A A . 50 PRO HG2 1 1
13 12523 1 1 50 PRO HG3 H 3.748 2.075 -8.283 1.00 . A A . 50 PRO HG3 1 1
13 12524 1 1 50 PRO N N 1.656 0.961 -10.480 1.00 . A A . 50 PRO N 1 1
13 12525 1 1 50 PRO O O -0.859 3.489 -10.388 1.00 . A A . 50 PRO O 1 1
13 12526 1 1 51 ASP C C -0.540 3.943 -13.361 1.00 . A A . 51 ASP C 1 1
13 12527 1 1 51 ASP CA C 0.641 4.413 -12.523 1.00 . A A . 51 ASP CA 1 1
13 12528 1 1 51 ASP CB C 1.814 4.783 -13.431 1.00 . A A . 51 ASP CB 1 1
13 12529 1 1 51 ASP CG C 1.752 6.219 -13.911 1.00 . A A . 51 ASP CG 1 1
13 12530 1 1 51 ASP H H 1.925 2.962 -11.681 1.00 . A A . 51 ASP H 1 1
13 12531 1 1 51 ASP HA H 0.343 5.284 -11.959 1.00 . A A . 51 ASP HA 1 1
13 12532 1 1 51 ASP HB2 H 2.738 4.646 -12.888 1.00 . A A . 51 ASP HB2 1 1
13 12533 1 1 51 ASP HB3 H 1.811 4.135 -14.296 1.00 . A A . 51 ASP HB3 1 1
13 12534 1 1 51 ASP N N 1.042 3.379 -11.584 1.00 . A A . 51 ASP N 1 1
13 12535 1 1 51 ASP O O -1.307 4.755 -13.865 1.00 . A A . 51 ASP O 1 1
13 12536 1 1 51 ASP OD1 O 1.243 7.074 -13.160 1.00 . A A . 51 ASP OD1 1 1
13 12537 1 1 51 ASP OD2 O 2.210 6.499 -15.041 1.00 . A A . 51 ASP OD2 1 1
13 12538 1 1 52 ALA C C -3.105 2.186 -13.564 1.00 . A A . 52 ALA C 1 1
13 12539 1 1 52 ALA CA C -1.768 2.049 -14.278 1.00 . A A . 52 ALA CA 1 1
13 12540 1 1 52 ALA CB C -1.478 0.585 -14.594 1.00 . A A . 52 ALA CB 1 1
13 12541 1 1 52 ALA H H -0.101 2.026 -12.968 1.00 . A A . 52 ALA H 1 1
13 12542 1 1 52 ALA HA H -1.814 2.593 -15.209 1.00 . A A . 52 ALA HA 1 1
13 12543 1 1 52 ALA HB1 H -0.759 0.527 -15.397 1.00 . A A . 52 ALA HB1 1 1
13 12544 1 1 52 ALA HB2 H -1.075 0.096 -13.716 1.00 . A A . 52 ALA HB2 1 1
13 12545 1 1 52 ALA HB3 H -2.391 0.091 -14.891 1.00 . A A . 52 ALA HB3 1 1
13 12546 1 1 52 ALA N N -0.700 2.626 -13.469 1.00 . A A . 52 ALA N 1 1
13 12547 1 1 52 ALA O O -4.124 2.505 -14.177 1.00 . A A . 52 ALA O 1 1
13 12548 1 1 53 LEU C C -4.722 3.522 -11.357 1.00 . A A . 53 LEU C 1 1
13 12549 1 1 53 LEU CA C -4.281 2.071 -11.439 1.00 . A A . 53 LEU CA 1 1
13 12550 1 1 53 LEU CB C -4.011 1.522 -10.037 1.00 . A A . 53 LEU CB 1 1
13 12551 1 1 53 LEU CD1 C -2.493 -0.440 -9.672 1.00 . A A . 53 LEU CD1 1 1
13 12552 1 1 53 LEU CD2 C -4.843 -0.508 -8.823 1.00 . A A . 53 LEU CD2 1 1
13 12553 1 1 53 LEU CG C -3.927 -0.004 -9.926 1.00 . A A . 53 LEU CG 1 1
13 12554 1 1 53 LEU H H -2.228 1.780 -11.828 1.00 . A A . 53 LEU H 1 1
13 12555 1 1 53 LEU HA H -5.055 1.487 -11.906 1.00 . A A . 53 LEU HA 1 1
13 12556 1 1 53 LEU HB2 H -3.079 1.936 -9.694 1.00 . A A . 53 LEU HB2 1 1
13 12557 1 1 53 LEU HB3 H -4.798 1.862 -9.384 1.00 . A A . 53 LEU HB3 1 1
13 12558 1 1 53 LEU HD11 H -2.484 -1.261 -8.972 1.00 . A A . 53 LEU HD11 1 1
13 12559 1 1 53 LEU HD12 H -2.043 -0.755 -10.601 1.00 . A A . 53 LEU HD12 1 1
13 12560 1 1 53 LEU HD13 H -1.932 0.387 -9.263 1.00 . A A . 53 LEU HD13 1 1
13 12561 1 1 53 LEU HD21 H -5.593 -1.159 -9.249 1.00 . A A . 53 LEU HD21 1 1
13 12562 1 1 53 LEU HD22 H -4.264 -1.056 -8.094 1.00 . A A . 53 LEU HD22 1 1
13 12563 1 1 53 LEU HD23 H -5.328 0.330 -8.343 1.00 . A A . 53 LEU HD23 1 1
13 12564 1 1 53 LEU HG H -4.247 -0.450 -10.857 1.00 . A A . 53 LEU HG 1 1
13 12565 1 1 53 LEU N N -3.080 1.977 -12.257 1.00 . A A . 53 LEU N 1 1
13 12566 1 1 53 LEU O O -5.888 3.853 -11.598 1.00 . A A . 53 LEU O 1 1
13 12567 1 1 54 THR C C -4.530 6.329 -12.326 1.00 . A A . 54 THR C 1 1
13 12568 1 1 54 THR CA C -4.005 5.818 -10.983 1.00 . A A . 54 THR CA 1 1
13 12569 1 1 54 THR CB C -2.714 6.572 -10.607 1.00 . A A . 54 THR CB 1 1
13 12570 1 1 54 THR CG2 C -3.019 7.973 -10.108 1.00 . A A . 54 THR CG2 1 1
13 12571 1 1 54 THR H H -2.869 4.050 -10.839 1.00 . A A . 54 THR H 1 1
13 12572 1 1 54 THR HA H -4.744 6.003 -10.215 1.00 . A A . 54 THR HA 1 1
13 12573 1 1 54 THR HB H -2.092 6.648 -11.486 1.00 . A A . 54 THR HB 1 1
13 12574 1 1 54 THR HG1 H -1.437 5.185 -10.011 1.00 . A A . 54 THR HG1 1 1
13 12575 1 1 54 THR HG21 H -4.076 8.170 -10.210 1.00 . A A . 54 THR HG21 1 1
13 12576 1 1 54 THR HG22 H -2.462 8.690 -10.693 1.00 . A A . 54 THR HG22 1 1
13 12577 1 1 54 THR HG23 H -2.735 8.056 -9.070 1.00 . A A . 54 THR HG23 1 1
13 12578 1 1 54 THR N N -3.766 4.388 -11.041 1.00 . A A . 54 THR N 1 1
13 12579 1 1 54 THR O O -5.460 7.127 -12.375 1.00 . A A . 54 THR O 1 1
13 12580 1 1 54 THR OG1 O -2.003 5.846 -9.595 1.00 . A A . 54 THR OG1 1 1
13 12581 1 1 55 ALA C C -5.759 5.714 -15.057 1.00 . A A . 55 ALA C 1 1
13 12582 1 1 55 ALA CA C -4.356 6.214 -14.759 1.00 . A A . 55 ALA CA 1 1
13 12583 1 1 55 ALA CB C -3.381 5.685 -15.801 1.00 . A A . 55 ALA CB 1 1
13 12584 1 1 55 ALA H H -3.219 5.177 -13.300 1.00 . A A . 55 ALA H 1 1
13 12585 1 1 55 ALA HA H -4.350 7.292 -14.813 1.00 . A A . 55 ALA HA 1 1
13 12586 1 1 55 ALA HB1 H -2.587 5.143 -15.308 1.00 . A A . 55 ALA HB1 1 1
13 12587 1 1 55 ALA HB2 H -3.903 5.022 -16.475 1.00 . A A . 55 ALA HB2 1 1
13 12588 1 1 55 ALA HB3 H -2.964 6.510 -16.357 1.00 . A A . 55 ALA HB3 1 1
13 12589 1 1 55 ALA N N -3.942 5.831 -13.411 1.00 . A A . 55 ALA N 1 1
13 12590 1 1 55 ALA O O -6.527 6.373 -15.753 1.00 . A A . 55 ALA O 1 1
13 12591 1 1 56 ALA C C -8.463 4.837 -14.024 1.00 . A A . 56 ALA C 1 1
13 12592 1 1 56 ALA CA C -7.419 3.971 -14.712 1.00 . A A . 56 ALA CA 1 1
13 12593 1 1 56 ALA CB C -7.468 2.548 -14.182 1.00 . A A . 56 ALA CB 1 1
13 12594 1 1 56 ALA H H -5.417 4.036 -14.016 1.00 . A A . 56 ALA H 1 1
13 12595 1 1 56 ALA HA H -7.632 3.947 -15.771 1.00 . A A . 56 ALA HA 1 1
13 12596 1 1 56 ALA HB1 H -8.110 1.950 -14.812 1.00 . A A . 56 ALA HB1 1 1
13 12597 1 1 56 ALA HB2 H -6.472 2.129 -14.183 1.00 . A A . 56 ALA HB2 1 1
13 12598 1 1 56 ALA HB3 H -7.856 2.553 -13.174 1.00 . A A . 56 ALA HB3 1 1
13 12599 1 1 56 ALA N N -6.089 4.538 -14.533 1.00 . A A . 56 ALA N 1 1
13 12600 1 1 56 ALA O O -9.524 5.107 -14.583 1.00 . A A . 56 ALA O 1 1
13 12601 1 1 57 VAL C C -9.085 7.537 -12.701 1.00 . A A . 57 VAL C 1 1
13 12602 1 1 57 VAL CA C -9.054 6.152 -12.071 1.00 . A A . 57 VAL CA 1 1
13 12603 1 1 57 VAL CB C -8.655 6.282 -10.585 1.00 . A A . 57 VAL CB 1 1
13 12604 1 1 57 VAL CG1 C -9.760 6.970 -9.791 1.00 . A A . 57 VAL CG1 1 1
13 12605 1 1 57 VAL CG2 C -8.343 4.920 -9.984 1.00 . A A . 57 VAL CG2 1 1
13 12606 1 1 57 VAL H H -7.300 5.022 -12.414 1.00 . A A . 57 VAL H 1 1
13 12607 1 1 57 VAL HA H -10.046 5.723 -12.123 1.00 . A A . 57 VAL HA 1 1
13 12608 1 1 57 VAL HB H -7.766 6.892 -10.524 1.00 . A A . 57 VAL HB 1 1
13 12609 1 1 57 VAL HG11 H -9.595 6.817 -8.735 1.00 . A A . 57 VAL HG11 1 1
13 12610 1 1 57 VAL HG12 H -9.752 8.028 -10.006 1.00 . A A . 57 VAL HG12 1 1
13 12611 1 1 57 VAL HG13 H -10.717 6.553 -10.069 1.00 . A A . 57 VAL HG13 1 1
13 12612 1 1 57 VAL HG21 H -7.503 5.006 -9.309 1.00 . A A . 57 VAL HG21 1 1
13 12613 1 1 57 VAL HG22 H -9.206 4.561 -9.443 1.00 . A A . 57 VAL HG22 1 1
13 12614 1 1 57 VAL HG23 H -8.101 4.225 -10.774 1.00 . A A . 57 VAL HG23 1 1
13 12615 1 1 57 VAL N N -8.151 5.283 -12.812 1.00 . A A . 57 VAL N 1 1
13 12616 1 1 57 VAL O O -10.156 8.115 -12.897 1.00 . A A . 57 VAL O 1 1
13 12617 1 1 58 ALA C C -8.532 9.390 -15.004 1.00 . A A . 58 ALA C 1 1
13 12618 1 1 58 ALA CA C -7.804 9.372 -13.664 1.00 . A A . 58 ALA CA 1 1
13 12619 1 1 58 ALA CB C -6.346 9.772 -13.842 1.00 . A A . 58 ALA CB 1 1
13 12620 1 1 58 ALA H H -7.079 7.535 -12.876 1.00 . A A . 58 ALA H 1 1
13 12621 1 1 58 ALA HA H -8.271 10.087 -13.000 1.00 . A A . 58 ALA HA 1 1
13 12622 1 1 58 ALA HB1 H -6.273 10.550 -14.590 1.00 . A A . 58 ALA HB1 1 1
13 12623 1 1 58 ALA HB2 H -5.957 10.137 -12.904 1.00 . A A . 58 ALA HB2 1 1
13 12624 1 1 58 ALA HB3 H -5.774 8.912 -14.160 1.00 . A A . 58 ALA HB3 1 1
13 12625 1 1 58 ALA N N -7.906 8.055 -13.046 1.00 . A A . 58 ALA N 1 1
13 12626 1 1 58 ALA O O -9.193 10.368 -15.353 1.00 . A A . 58 ALA O 1 1
13 12627 1 1 59 GLY C C -10.590 7.933 -16.820 1.00 . A A . 59 GLY C 1 1
13 12628 1 1 59 GLY CA C -9.102 8.151 -17.004 1.00 . A A . 59 GLY CA 1 1
13 12629 1 1 59 GLY H H -7.841 7.558 -15.417 1.00 . A A . 59 GLY H 1 1
13 12630 1 1 59 GLY HA2 H -8.946 9.048 -17.588 1.00 . A A . 59 GLY HA2 1 1
13 12631 1 1 59 GLY HA3 H -8.689 7.309 -17.537 1.00 . A A . 59 GLY HA3 1 1
13 12632 1 1 59 GLY N N -8.414 8.289 -15.737 1.00 . A A . 59 GLY N 1 1
13 12633 1 1 59 GLY O O -11.384 8.210 -17.720 1.00 . A A . 59 GLY O 1 1
13 12634 1 1 60 LEU C C -13.013 8.636 -15.023 1.00 . A A . 60 LEU C 1 1
13 12635 1 1 60 LEU CA C -12.379 7.276 -15.308 1.00 . A A . 60 LEU CA 1 1
13 12636 1 1 60 LEU CB C -12.537 6.362 -14.096 1.00 . A A . 60 LEU CB 1 1
13 12637 1 1 60 LEU CD1 C -14.739 5.287 -14.649 1.00 . A A . 60 LEU CD1 1 1
13 12638 1 1 60 LEU CD2 C -12.614 4.285 -15.508 1.00 . A A . 60 LEU CD2 1 1
13 12639 1 1 60 LEU CG C -13.266 5.043 -14.360 1.00 . A A . 60 LEU CG 1 1
13 12640 1 1 60 LEU H H -10.282 7.153 -14.998 1.00 . A A . 60 LEU H 1 1
13 12641 1 1 60 LEU HA H -12.878 6.826 -16.149 1.00 . A A . 60 LEU HA 1 1
13 12642 1 1 60 LEU HB2 H -11.554 6.134 -13.710 1.00 . A A . 60 LEU HB2 1 1
13 12643 1 1 60 LEU HB3 H -13.084 6.902 -13.341 1.00 . A A . 60 LEU HB3 1 1
13 12644 1 1 60 LEU HD11 H -14.984 4.895 -15.624 1.00 . A A . 60 LEU HD11 1 1
13 12645 1 1 60 LEU HD12 H -15.339 4.793 -13.900 1.00 . A A . 60 LEU HD12 1 1
13 12646 1 1 60 LEU HD13 H -14.940 6.349 -14.630 1.00 . A A . 60 LEU HD13 1 1
13 12647 1 1 60 LEU HD21 H -12.026 3.469 -15.113 1.00 . A A . 60 LEU HD21 1 1
13 12648 1 1 60 LEU HD22 H -13.380 3.895 -16.160 1.00 . A A . 60 LEU HD22 1 1
13 12649 1 1 60 LEU HD23 H -11.974 4.954 -16.064 1.00 . A A . 60 LEU HD23 1 1
13 12650 1 1 60 LEU HG H -13.202 4.430 -13.477 1.00 . A A . 60 LEU HG 1 1
13 12651 1 1 60 LEU N N -10.970 7.438 -15.648 1.00 . A A . 60 LEU N 1 1
13 12652 1 1 60 LEU O O -14.231 8.795 -15.090 1.00 . A A . 60 LEU O 1 1
13 12653 1 1 61 GLY C C -12.385 11.405 -13.052 1.00 . A A . 61 GLY C 1 1
13 12654 1 1 61 GLY CA C -12.651 10.957 -14.469 1.00 . A A . 61 GLY CA 1 1
13 12655 1 1 61 GLY H H -11.212 9.418 -14.645 1.00 . A A . 61 GLY H 1 1
13 12656 1 1 61 GLY HA2 H -12.155 11.634 -15.149 1.00 . A A . 61 GLY HA2 1 1
13 12657 1 1 61 GLY HA3 H -13.714 10.990 -14.654 1.00 . A A . 61 GLY HA3 1 1
13 12658 1 1 61 GLY N N -12.173 9.613 -14.712 1.00 . A A . 61 GLY N 1 1
13 12659 1 1 61 GLY O O -12.339 12.601 -12.763 1.00 . A A . 61 GLY O 1 1
13 12660 1 1 62 TYR C C -10.449 10.922 -10.552 1.00 . A A . 62 TYR C 1 1
13 12661 1 1 62 TYR CA C -11.940 10.734 -10.772 1.00 . A A . 62 TYR CA 1 1
13 12662 1 1 62 TYR CB C -12.460 9.605 -9.877 1.00 . A A . 62 TYR CB 1 1
13 12663 1 1 62 TYR CD1 C -13.838 7.966 -11.222 1.00 . A A . 62 TYR CD1 1 1
13 12664 1 1 62 TYR CD2 C -14.985 9.522 -9.830 1.00 . A A . 62 TYR CD2 1 1
13 12665 1 1 62 TYR CE1 C -15.046 7.432 -11.628 1.00 . A A . 62 TYR CE1 1 1
13 12666 1 1 62 TYR CE2 C -16.197 8.991 -10.231 1.00 . A A . 62 TYR CE2 1 1
13 12667 1 1 62 TYR CG C -13.786 9.021 -10.321 1.00 . A A . 62 TYR CG 1 1
13 12668 1 1 62 TYR CZ C -16.221 7.944 -11.126 1.00 . A A . 62 TYR CZ 1 1
13 12669 1 1 62 TYR H H -12.211 9.510 -12.470 1.00 . A A . 62 TYR H 1 1
13 12670 1 1 62 TYR HA H -12.450 11.652 -10.521 1.00 . A A . 62 TYR HA 1 1
13 12671 1 1 62 TYR HB2 H -11.736 8.804 -9.867 1.00 . A A . 62 TYR HB2 1 1
13 12672 1 1 62 TYR HB3 H -12.582 9.983 -8.872 1.00 . A A . 62 TYR HB3 1 1
13 12673 1 1 62 TYR HD1 H -12.915 7.565 -11.614 1.00 . A A . 62 TYR HD1 1 1
13 12674 1 1 62 TYR HD2 H -14.964 10.343 -9.128 1.00 . A A . 62 TYR HD2 1 1
13 12675 1 1 62 TYR HE1 H -15.063 6.611 -12.329 1.00 . A A . 62 TYR HE1 1 1
13 12676 1 1 62 TYR HE2 H -17.120 9.394 -9.837 1.00 . A A . 62 TYR HE2 1 1
13 12677 1 1 62 TYR HH H -17.467 7.447 -12.510 1.00 . A A . 62 TYR HH 1 1
13 12678 1 1 62 TYR N N -12.196 10.444 -12.171 1.00 . A A . 62 TYR N 1 1
13 12679 1 1 62 TYR O O -9.643 10.102 -10.979 1.00 . A A . 62 TYR O 1 1
13 12680 1 1 62 TYR OH O -17.422 7.414 -11.536 1.00 . A A . 62 TYR OH 1 1
13 12681 1 1 63 LYS C C -8.256 11.350 -8.471 1.00 . A A . 63 LYS C 1 1
13 12682 1 1 63 LYS CA C -8.683 12.253 -9.609 1.00 . A A . 63 LYS CA 1 1
13 12683 1 1 63 LYS CB C -8.462 13.722 -9.236 1.00 . A A . 63 LYS CB 1 1
13 12684 1 1 63 LYS CD C -6.825 15.628 -9.218 1.00 . A A . 63 LYS CD 1 1
13 12685 1 1 63 LYS CE C -5.535 16.015 -9.921 1.00 . A A . 63 LYS CE 1 1
13 12686 1 1 63 LYS CG C -6.998 14.119 -9.152 1.00 . A A . 63 LYS CG 1 1
13 12687 1 1 63 LYS H H -10.760 12.636 -9.577 1.00 . A A . 63 LYS H 1 1
13 12688 1 1 63 LYS HA H -8.108 12.012 -10.491 1.00 . A A . 63 LYS HA 1 1
13 12689 1 1 63 LYS HB2 H -8.939 14.344 -9.980 1.00 . A A . 63 LYS HB2 1 1
13 12690 1 1 63 LYS HB3 H -8.920 13.910 -8.276 1.00 . A A . 63 LYS HB3 1 1
13 12691 1 1 63 LYS HD2 H -7.658 16.052 -9.759 1.00 . A A . 63 LYS HD2 1 1
13 12692 1 1 63 LYS HD3 H -6.809 16.022 -8.212 1.00 . A A . 63 LYS HD3 1 1
13 12693 1 1 63 LYS HE2 H -5.226 16.988 -9.571 1.00 . A A . 63 LYS HE2 1 1
13 12694 1 1 63 LYS HE3 H -4.774 15.288 -9.679 1.00 . A A . 63 LYS HE3 1 1
13 12695 1 1 63 LYS HG2 H -6.592 13.758 -8.217 1.00 . A A . 63 LYS HG2 1 1
13 12696 1 1 63 LYS HG3 H -6.465 13.666 -9.975 1.00 . A A . 63 LYS HG3 1 1
13 12697 1 1 63 LYS HZ1 H -6.341 16.846 -11.662 1.00 . A A . 63 LYS HZ1 1 1
13 12698 1 1 63 LYS HZ2 H -6.104 15.168 -11.746 1.00 . A A . 63 LYS HZ2 1 1
13 12699 1 1 63 LYS HZ3 H -4.778 16.217 -11.861 1.00 . A A . 63 LYS HZ3 1 1
13 12700 1 1 63 LYS N N -10.079 12.003 -9.894 1.00 . A A . 63 LYS N 1 1
13 12701 1 1 63 LYS NZ N -5.700 16.065 -11.397 1.00 . A A . 63 LYS NZ 1 1
13 12702 1 1 63 LYS O O -8.963 11.245 -7.471 1.00 . A A . 63 LYS O 1 1
13 12703 1 1 64 ALA C C -5.124 9.857 -7.510 1.00 . A A . 64 ALA C 1 1
13 12704 1 1 64 ALA CA C -6.637 9.779 -7.602 1.00 . A A . 64 ALA CA 1 1
13 12705 1 1 64 ALA CB C -7.077 8.347 -7.865 1.00 . A A . 64 ALA CB 1 1
13 12706 1 1 64 ALA H H -6.635 10.760 -9.475 1.00 . A A . 64 ALA H 1 1
13 12707 1 1 64 ALA HA H -7.062 10.094 -6.658 1.00 . A A . 64 ALA HA 1 1
13 12708 1 1 64 ALA HB1 H -6.307 7.667 -7.531 1.00 . A A . 64 ALA HB1 1 1
13 12709 1 1 64 ALA HB2 H -7.991 8.147 -7.327 1.00 . A A . 64 ALA HB2 1 1
13 12710 1 1 64 ALA HB3 H -7.244 8.209 -8.923 1.00 . A A . 64 ALA HB3 1 1
13 12711 1 1 64 ALA N N -7.138 10.668 -8.637 1.00 . A A . 64 ALA N 1 1
13 12712 1 1 64 ALA O O -4.463 10.347 -8.423 1.00 . A A . 64 ALA O 1 1
13 12713 1 1 65 THR C C -2.785 7.985 -5.555 1.00 . A A . 65 THR C 1 1
13 12714 1 1 65 THR CA C -3.154 9.320 -6.193 1.00 . A A . 65 THR CA 1 1
13 12715 1 1 65 THR CB C -2.645 10.471 -5.305 1.00 . A A . 65 THR CB 1 1
13 12716 1 1 65 THR CG2 C -1.440 11.147 -5.944 1.00 . A A . 65 THR CG2 1 1
13 12717 1 1 65 THR H H -5.185 9.094 -5.666 1.00 . A A . 65 THR H 1 1
13 12718 1 1 65 THR HA H -2.676 9.394 -7.157 1.00 . A A . 65 THR HA 1 1
13 12719 1 1 65 THR HB H -2.348 10.064 -4.353 1.00 . A A . 65 THR HB 1 1
13 12720 1 1 65 THR HG1 H -4.243 11.469 -5.891 1.00 . A A . 65 THR HG1 1 1
13 12721 1 1 65 THR HG21 H -1.488 12.209 -5.764 1.00 . A A . 65 THR HG21 1 1
13 12722 1 1 65 THR HG22 H -1.445 10.960 -7.009 1.00 . A A . 65 THR HG22 1 1
13 12723 1 1 65 THR HG23 H -0.533 10.750 -5.513 1.00 . A A . 65 THR HG23 1 1
13 12724 1 1 65 THR N N -4.590 9.396 -6.392 1.00 . A A . 65 THR N 1 1
13 12725 1 1 65 THR O O -3.345 7.606 -4.523 1.00 . A A . 65 THR O 1 1
13 12726 1 1 65 THR OG1 O -3.690 11.434 -5.102 1.00 . A A . 65 THR OG1 1 1
13 12727 1 1 66 LEU C C -0.614 6.253 -4.365 1.00 . A A . 66 LEU C 1 1
13 12728 1 1 66 LEU CA C -1.396 5.995 -5.645 1.00 . A A . 66 LEU CA 1 1
13 12729 1 1 66 LEU CB C -0.515 5.256 -6.659 1.00 . A A . 66 LEU CB 1 1
13 12730 1 1 66 LEU CD1 C -0.398 3.011 -5.524 1.00 . A A . 66 LEU CD1 1 1
13 12731 1 1 66 LEU CD2 C -2.239 3.494 -7.144 1.00 . A A . 66 LEU CD2 1 1
13 12732 1 1 66 LEU CG C -0.782 3.752 -6.797 1.00 . A A . 66 LEU CG 1 1
13 12733 1 1 66 LEU H H -1.516 7.577 -7.044 1.00 . A A . 66 LEU H 1 1
13 12734 1 1 66 LEU HA H -2.255 5.386 -5.411 1.00 . A A . 66 LEU HA 1 1
13 12735 1 1 66 LEU HB2 H -0.658 5.713 -7.628 1.00 . A A . 66 LEU HB2 1 1
13 12736 1 1 66 LEU HB3 H 0.516 5.387 -6.370 1.00 . A A . 66 LEU HB3 1 1
13 12737 1 1 66 LEU HD11 H 0.653 2.765 -5.553 1.00 . A A . 66 LEU HD11 1 1
13 12738 1 1 66 LEU HD12 H -0.596 3.640 -4.668 1.00 . A A . 66 LEU HD12 1 1
13 12739 1 1 66 LEU HD13 H -0.979 2.105 -5.446 1.00 . A A . 66 LEU HD13 1 1
13 12740 1 1 66 LEU HD21 H -2.543 2.539 -6.741 1.00 . A A . 66 LEU HD21 1 1
13 12741 1 1 66 LEU HD22 H -2.852 4.275 -6.719 1.00 . A A . 66 LEU HD22 1 1
13 12742 1 1 66 LEU HD23 H -2.359 3.487 -8.218 1.00 . A A . 66 LEU HD23 1 1
13 12743 1 1 66 LEU HG H -0.175 3.360 -7.601 1.00 . A A . 66 LEU HG 1 1
13 12744 1 1 66 LEU N N -1.874 7.257 -6.190 1.00 . A A . 66 LEU N 1 1
13 12745 1 1 66 LEU O O 0.345 7.027 -4.359 1.00 . A A . 66 LEU O 1 1
13 12746 1 1 67 ALA C C -0.392 4.514 -1.209 1.00 . A A . 67 ALA C 1 1
13 12747 1 1 67 ALA CA C -0.430 5.818 -1.985 1.00 . A A . 67 ALA CA 1 1
13 12748 1 1 67 ALA CB C -1.211 6.877 -1.226 1.00 . A A . 67 ALA CB 1 1
13 12749 1 1 67 ALA H H -1.750 4.946 -3.376 1.00 . A A . 67 ALA H 1 1
13 12750 1 1 67 ALA HA H 0.580 6.175 -2.129 1.00 . A A . 67 ALA HA 1 1
13 12751 1 1 67 ALA HB1 H -0.827 7.854 -1.477 1.00 . A A . 67 ALA HB1 1 1
13 12752 1 1 67 ALA HB2 H -2.254 6.820 -1.500 1.00 . A A . 67 ALA HB2 1 1
13 12753 1 1 67 ALA HB3 H -1.107 6.712 -0.163 1.00 . A A . 67 ALA HB3 1 1
13 12754 1 1 67 ALA N N -1.027 5.603 -3.290 1.00 . A A . 67 ALA N 1 1
13 12755 1 1 67 ALA O O -1.390 4.106 -0.613 1.00 . A A . 67 ALA O 1 1
13 12756 1 1 68 ASP C C 0.482 2.461 0.805 1.00 . A A . 68 ASP C 1 1
13 12757 1 1 68 ASP CA C 0.969 2.547 -0.643 1.00 . A A . 68 ASP CA 1 1
13 12758 1 1 68 ASP CB C 2.451 2.139 -0.727 1.00 . A A . 68 ASP CB 1 1
13 12759 1 1 68 ASP CG C 3.245 2.519 0.510 1.00 . A A . 68 ASP CG 1 1
13 12760 1 1 68 ASP H H 1.542 4.322 -1.654 1.00 . A A . 68 ASP H 1 1
13 12761 1 1 68 ASP HA H 0.391 1.850 -1.234 1.00 . A A . 68 ASP HA 1 1
13 12762 1 1 68 ASP HB2 H 2.515 1.069 -0.852 1.00 . A A . 68 ASP HB2 1 1
13 12763 1 1 68 ASP HB3 H 2.903 2.622 -1.582 1.00 . A A . 68 ASP HB3 1 1
13 12764 1 1 68 ASP N N 0.776 3.877 -1.227 1.00 . A A . 68 ASP N 1 1
13 12765 1 1 68 ASP O O -0.010 1.416 1.234 1.00 . A A . 68 ASP O 1 1
13 12766 1 1 68 ASP OD1 O 3.521 3.723 0.698 1.00 . A A . 68 ASP OD1 1 1
13 12767 1 1 68 ASP OD2 O 3.592 1.613 1.300 1.00 . A A . 68 ASP OD2 1 1
13 12768 1 1 69 ALA C C 0.089 5.027 3.428 1.00 . A A . 69 ALA C 1 1
13 12769 1 1 69 ALA CA C 0.198 3.589 2.944 1.00 . A A . 69 ALA CA 1 1
13 12770 1 1 69 ALA CB C 1.186 2.810 3.801 1.00 . A A . 69 ALA CB 1 1
13 12771 1 1 69 ALA H H 0.982 4.367 1.146 1.00 . A A . 69 ALA H 1 1
13 12772 1 1 69 ALA HA H -0.769 3.116 3.024 1.00 . A A . 69 ALA HA 1 1
13 12773 1 1 69 ALA HB1 H 2.158 2.820 3.329 1.00 . A A . 69 ALA HB1 1 1
13 12774 1 1 69 ALA HB2 H 1.258 3.267 4.778 1.00 . A A . 69 ALA HB2 1 1
13 12775 1 1 69 ALA HB3 H 0.848 1.789 3.905 1.00 . A A . 69 ALA HB3 1 1
13 12776 1 1 69 ALA N N 0.606 3.557 1.548 1.00 . A A . 69 ALA N 1 1
13 12777 1 1 69 ALA O O 0.481 5.939 2.665 1.00 . A A . 69 ALA O 1 1
13 12778 1 1 69 ALA OXT O -0.380 5.242 4.565 1.00 . A A . 69 ALA OXT 1 1
13 12779 2 2 1 . HG H -18.084 11.676 -3.870 1.00 . B A . 70 HG HG 1 1
14 12780 1 1 1 MET C C 2.626 -0.905 -4.569 1.00 . A A . 1 MET C 1 1
14 12781 1 1 1 MET CA C 3.821 -0.081 -5.051 1.00 . A A . 1 MET CA 1 1
14 12782 1 1 1 MET CB C 5.126 -0.838 -4.776 1.00 . A A . 1 MET CB 1 1
14 12783 1 1 1 MET CE C 7.749 -0.481 -1.710 1.00 . A A . 1 MET CE 1 1
14 12784 1 1 1 MET CG C 5.522 -0.877 -3.309 1.00 . A A . 1 MET CG 1 1
14 12785 1 1 1 MET H1 H 3.076 1.844 -4.780 1.00 . A A . 1 MET H1 1 1
14 12786 1 1 1 MET H2 H 4.754 1.734 -4.597 1.00 . A A . 1 MET H2 1 1
14 12787 1 1 1 MET H3 H 3.727 1.160 -3.372 1.00 . A A . 1 MET H3 1 1
14 12788 1 1 1 MET HA H 3.722 0.066 -6.117 1.00 . A A . 1 MET HA 1 1
14 12789 1 1 1 MET HB2 H 5.017 -1.856 -5.120 1.00 . A A . 1 MET HB2 1 1
14 12790 1 1 1 MET HB3 H 5.926 -0.367 -5.328 1.00 . A A . 1 MET HB3 1 1
14 12791 1 1 1 MET HE1 H 8.391 0.219 -1.196 1.00 . A A . 1 MET HE1 1 1
14 12792 1 1 1 MET HE2 H 7.127 -0.994 -0.993 1.00 . A A . 1 MET HE2 1 1
14 12793 1 1 1 MET HE3 H 8.353 -1.201 -2.242 1.00 . A A . 1 MET HE3 1 1
14 12794 1 1 1 MET HG2 H 4.634 -0.742 -2.709 1.00 . A A . 1 MET HG2 1 1
14 12795 1 1 1 MET HG3 H 5.958 -1.842 -3.090 1.00 . A A . 1 MET HG3 1 1
14 12796 1 1 1 MET N N 3.844 1.255 -4.407 1.00 . A A . 1 MET N 1 1
14 12797 1 1 1 MET O O 2.412 -2.027 -5.027 1.00 . A A . 1 MET O 1 1
14 12798 1 1 1 MET SD S 6.713 0.407 -2.875 1.00 . A A . 1 MET SD 1 1
14 12799 1 1 2 THR C C -0.599 -0.214 -3.486 1.00 . A A . 2 THR C 1 1
14 12800 1 1 2 THR CA C 0.653 -1.017 -3.150 1.00 . A A . 2 THR CA 1 1
14 12801 1 1 2 THR CB C 0.721 -1.274 -1.631 1.00 . A A . 2 THR CB 1 1
14 12802 1 1 2 THR CG2 C 1.731 -2.363 -1.312 1.00 . A A . 2 THR CG2 1 1
14 12803 1 1 2 THR H H 2.105 0.513 -3.253 1.00 . A A . 2 THR H 1 1
14 12804 1 1 2 THR HA H 0.582 -1.970 -3.641 1.00 . A A . 2 THR HA 1 1
14 12805 1 1 2 THR HB H -0.254 -1.598 -1.295 1.00 . A A . 2 THR HB 1 1
14 12806 1 1 2 THR HG1 H 1.963 0.207 -1.216 1.00 . A A . 2 THR HG1 1 1
14 12807 1 1 2 THR HG21 H 1.210 -3.262 -1.019 1.00 . A A . 2 THR HG21 1 1
14 12808 1 1 2 THR HG22 H 2.371 -2.038 -0.506 1.00 . A A . 2 THR HG22 1 1
14 12809 1 1 2 THR HG23 H 2.330 -2.566 -2.188 1.00 . A A . 2 THR HG23 1 1
14 12810 1 1 2 THR N N 1.853 -0.353 -3.639 1.00 . A A . 2 THR N 1 1
14 12811 1 1 2 THR O O -0.876 0.073 -4.652 1.00 . A A . 2 THR O 1 1
14 12812 1 1 2 THR OG1 O 1.076 -0.071 -0.940 1.00 . A A . 2 THR OG1 1 1
14 12813 1 1 3 HIS C C -2.455 2.290 -2.979 1.00 . A A . 3 HIS C 1 1
14 12814 1 1 3 HIS CA C -2.631 0.816 -2.615 1.00 . A A . 3 HIS CA 1 1
14 12815 1 1 3 HIS CB C -3.471 0.677 -1.336 1.00 . A A . 3 HIS CB 1 1
14 12816 1 1 3 HIS CD2 C -1.959 1.233 0.699 1.00 . A A . 3 HIS CD2 1 1
14 12817 1 1 3 HIS CE1 C -2.881 3.130 1.281 1.00 . A A . 3 HIS CE1 1 1
14 12818 1 1 3 HIS CG C -2.969 1.474 -0.166 1.00 . A A . 3 HIS CG 1 1
14 12819 1 1 3 HIS H H -1.001 -0.036 -1.554 1.00 . A A . 3 HIS H 1 1
14 12820 1 1 3 HIS HA H -3.153 0.326 -3.423 1.00 . A A . 3 HIS HA 1 1
14 12821 1 1 3 HIS HB2 H -4.478 1.002 -1.543 1.00 . A A . 3 HIS HB2 1 1
14 12822 1 1 3 HIS HB3 H -3.491 -0.364 -1.045 1.00 . A A . 3 HIS HB3 1 1
14 12823 1 1 3 HIS HD1 H -4.293 3.114 -0.198 1.00 . A A . 3 HIS HD1 1 1
14 12824 1 1 3 HIS HD2 H -1.302 0.375 0.693 1.00 . A A . 3 HIS HD2 1 1
14 12825 1 1 3 HIS HE1 H -3.099 4.050 1.803 1.00 . A A . 3 HIS HE1 1 1
14 12826 1 1 3 HIS HE2 H -1.144 2.503 2.148 1.00 . A A . 3 HIS HE2 1 1
14 12827 1 1 3 HIS N N -1.344 0.143 -2.455 1.00 . A A . 3 HIS N 1 1
14 12828 1 1 3 HIS ND1 N -3.529 2.670 0.227 1.00 . A A . 3 HIS ND1 1 1
14 12829 1 1 3 HIS NE2 N -1.922 2.278 1.591 1.00 . A A . 3 HIS NE2 1 1
14 12830 1 1 3 HIS O O -1.338 2.759 -3.208 1.00 . A A . 3 HIS O 1 1
14 12831 1 1 4 LEU C C -4.585 5.193 -2.594 1.00 . A A . 4 LEU C 1 1
14 12832 1 1 4 LEU CA C -3.535 4.427 -3.384 1.00 . A A . 4 LEU CA 1 1
14 12833 1 1 4 LEU CB C -3.770 4.610 -4.892 1.00 . A A . 4 LEU CB 1 1
14 12834 1 1 4 LEU CD1 C -5.792 4.102 -6.287 1.00 . A A . 4 LEU CD1 1 1
14 12835 1 1 4 LEU CD2 C -3.718 2.725 -6.548 1.00 . A A . 4 LEU CD2 1 1
14 12836 1 1 4 LEU CG C -4.587 3.508 -5.573 1.00 . A A . 4 LEU CG 1 1
14 12837 1 1 4 LEU H H -4.430 2.602 -2.812 1.00 . A A . 4 LEU H 1 1
14 12838 1 1 4 LEU HA H -2.557 4.812 -3.132 1.00 . A A . 4 LEU HA 1 1
14 12839 1 1 4 LEU HB2 H -4.283 5.550 -5.042 1.00 . A A . 4 LEU HB2 1 1
14 12840 1 1 4 LEU HB3 H -2.809 4.665 -5.382 1.00 . A A . 4 LEU HB3 1 1
14 12841 1 1 4 LEU HD11 H -5.457 4.709 -7.114 1.00 . A A . 4 LEU HD11 1 1
14 12842 1 1 4 LEU HD12 H -6.422 3.305 -6.654 1.00 . A A . 4 LEU HD12 1 1
14 12843 1 1 4 LEU HD13 H -6.353 4.715 -5.596 1.00 . A A . 4 LEU HD13 1 1
14 12844 1 1 4 LEU HD21 H -4.172 2.737 -7.528 1.00 . A A . 4 LEU HD21 1 1
14 12845 1 1 4 LEU HD22 H -2.737 3.178 -6.601 1.00 . A A . 4 LEU HD22 1 1
14 12846 1 1 4 LEU HD23 H -3.623 1.704 -6.209 1.00 . A A . 4 LEU HD23 1 1
14 12847 1 1 4 LEU HG H -4.950 2.822 -4.820 1.00 . A A . 4 LEU HG 1 1
14 12848 1 1 4 LEU N N -3.565 3.019 -3.029 1.00 . A A . 4 LEU N 1 1
14 12849 1 1 4 LEU O O -5.393 4.600 -1.874 1.00 . A A . 4 LEU O 1 1
14 12850 1 1 5 LYS C C -6.430 7.950 -3.206 1.00 . A A . 5 LYS C 1 1
14 12851 1 1 5 LYS CA C -5.554 7.361 -2.114 1.00 . A A . 5 LYS CA 1 1
14 12852 1 1 5 LYS CB C -4.891 8.473 -1.303 1.00 . A A . 5 LYS CB 1 1
14 12853 1 1 5 LYS CD C -5.749 9.247 0.925 1.00 . A A . 5 LYS CD 1 1
14 12854 1 1 5 LYS CE C -5.063 10.603 0.960 1.00 . A A . 5 LYS CE 1 1
14 12855 1 1 5 LYS CG C -4.906 8.218 0.195 1.00 . A A . 5 LYS CG 1 1
14 12856 1 1 5 LYS H H -3.827 6.922 -3.239 1.00 . A A . 5 LYS H 1 1
14 12857 1 1 5 LYS HA H -6.164 6.755 -1.461 1.00 . A A . 5 LYS HA 1 1
14 12858 1 1 5 LYS HB2 H -3.865 8.572 -1.621 1.00 . A A . 5 LYS HB2 1 1
14 12859 1 1 5 LYS HB3 H -5.410 9.401 -1.494 1.00 . A A . 5 LYS HB3 1 1
14 12860 1 1 5 LYS HD2 H -6.696 9.349 0.418 1.00 . A A . 5 LYS HD2 1 1
14 12861 1 1 5 LYS HD3 H -5.914 8.911 1.938 1.00 . A A . 5 LYS HD3 1 1
14 12862 1 1 5 LYS HE2 H -4.560 10.762 0.016 1.00 . A A . 5 LYS HE2 1 1
14 12863 1 1 5 LYS HE3 H -5.813 11.367 1.100 1.00 . A A . 5 LYS HE3 1 1
14 12864 1 1 5 LYS HG2 H -5.319 7.237 0.378 1.00 . A A . 5 LYS HG2 1 1
14 12865 1 1 5 LYS HG3 H -3.894 8.261 0.568 1.00 . A A . 5 LYS HG3 1 1
14 12866 1 1 5 LYS HZ1 H -4.458 11.253 2.851 1.00 . A A . 5 LYS HZ1 1 1
14 12867 1 1 5 LYS HZ2 H -3.197 11.160 1.719 1.00 . A A . 5 LYS HZ2 1 1
14 12868 1 1 5 LYS HZ3 H -3.821 9.743 2.410 1.00 . A A . 5 LYS HZ3 1 1
14 12869 1 1 5 LYS N N -4.552 6.506 -2.716 1.00 . A A . 5 LYS N 1 1
14 12870 1 1 5 LYS NZ N -4.065 10.696 2.059 1.00 . A A . 5 LYS NZ 1 1
14 12871 1 1 5 LYS O O -5.961 8.209 -4.316 1.00 . A A . 5 LYS O 1 1
14 12872 1 1 6 ILE C C -9.028 10.075 -3.628 1.00 . A A . 6 ILE C 1 1
14 12873 1 1 6 ILE CA C -8.637 8.624 -3.895 1.00 . A A . 6 ILE CA 1 1
14 12874 1 1 6 ILE CB C -9.882 7.703 -3.936 1.00 . A A . 6 ILE CB 1 1
14 12875 1 1 6 ILE CD1 C -9.446 6.449 -6.101 1.00 . A A . 6 ILE CD1 1 1
14 12876 1 1 6 ILE CG1 C -10.310 7.459 -5.383 1.00 . A A . 6 ILE CG1 1 1
14 12877 1 1 6 ILE CG2 C -11.035 8.272 -3.122 1.00 . A A . 6 ILE CG2 1 1
14 12878 1 1 6 ILE H H -7.996 8.025 -1.974 1.00 . A A . 6 ILE H 1 1
14 12879 1 1 6 ILE HA H -8.148 8.570 -4.858 1.00 . A A . 6 ILE HA 1 1
14 12880 1 1 6 ILE HB H -9.608 6.757 -3.496 1.00 . A A . 6 ILE HB 1 1
14 12881 1 1 6 ILE HD11 H -8.560 6.938 -6.479 1.00 . A A . 6 ILE HD11 1 1
14 12882 1 1 6 ILE HD12 H -9.160 5.667 -5.414 1.00 . A A . 6 ILE HD12 1 1
14 12883 1 1 6 ILE HD13 H -10.001 6.021 -6.923 1.00 . A A . 6 ILE HD13 1 1
14 12884 1 1 6 ILE HG12 H -11.326 7.096 -5.394 1.00 . A A . 6 ILE HG12 1 1
14 12885 1 1 6 ILE HG13 H -10.259 8.391 -5.929 1.00 . A A . 6 ILE HG13 1 1
14 12886 1 1 6 ILE HG21 H -11.955 8.164 -3.675 1.00 . A A . 6 ILE HG21 1 1
14 12887 1 1 6 ILE HG22 H -11.113 7.737 -2.187 1.00 . A A . 6 ILE HG22 1 1
14 12888 1 1 6 ILE HG23 H -10.855 9.319 -2.924 1.00 . A A . 6 ILE HG23 1 1
14 12889 1 1 6 ILE N N -7.691 8.161 -2.900 1.00 . A A . 6 ILE N 1 1
14 12890 1 1 6 ILE O O -8.919 10.559 -2.500 1.00 . A A . 6 ILE O 1 1
14 12891 1 1 7 THR C C -11.097 12.468 -5.318 1.00 . A A . 7 THR C 1 1
14 12892 1 1 7 THR CA C -9.816 12.174 -4.547 1.00 . A A . 7 THR CA 1 1
14 12893 1 1 7 THR CB C -8.679 13.078 -5.055 1.00 . A A . 7 THR CB 1 1
14 12894 1 1 7 THR CG2 C -8.235 14.054 -3.975 1.00 . A A . 7 THR CG2 1 1
14 12895 1 1 7 THR H H -9.549 10.333 -5.544 1.00 . A A . 7 THR H 1 1
14 12896 1 1 7 THR HA H -9.980 12.387 -3.501 1.00 . A A . 7 THR HA 1 1
14 12897 1 1 7 THR HB H -9.036 13.640 -5.906 1.00 . A A . 7 THR HB 1 1
14 12898 1 1 7 THR HG1 H -7.883 11.363 -5.611 1.00 . A A . 7 THR HG1 1 1
14 12899 1 1 7 THR HG21 H -8.835 13.910 -3.089 1.00 . A A . 7 THR HG21 1 1
14 12900 1 1 7 THR HG22 H -8.355 15.066 -4.332 1.00 . A A . 7 THR HG22 1 1
14 12901 1 1 7 THR HG23 H -7.197 13.878 -3.737 1.00 . A A . 7 THR HG23 1 1
14 12902 1 1 7 THR N N -9.458 10.772 -4.669 1.00 . A A . 7 THR N 1 1
14 12903 1 1 7 THR O O -11.114 12.485 -6.548 1.00 . A A . 7 THR O 1 1
14 12904 1 1 7 THR OG1 O -7.567 12.264 -5.461 1.00 . A A . 7 THR OG1 1 1
14 12905 1 1 8 GLY C C -14.542 12.099 -4.542 1.00 . A A . 8 GLY C 1 1
14 12906 1 1 8 GLY CA C -13.459 12.932 -5.184 1.00 . A A . 8 GLY CA 1 1
14 12907 1 1 8 GLY H H -12.096 12.611 -3.596 1.00 . A A . 8 GLY H 1 1
14 12908 1 1 8 GLY HA2 H -13.695 13.977 -5.061 1.00 . A A . 8 GLY HA2 1 1
14 12909 1 1 8 GLY HA3 H -13.413 12.698 -6.239 1.00 . A A . 8 GLY HA3 1 1
14 12910 1 1 8 GLY N N -12.173 12.664 -4.579 1.00 . A A . 8 GLY N 1 1
14 12911 1 1 8 GLY O O -15.696 12.520 -4.438 1.00 . A A . 8 GLY O 1 1
14 12912 1 1 9 MET C C -15.271 10.444 -1.997 1.00 . A A . 9 MET C 1 1
14 12913 1 1 9 MET CA C -15.063 9.993 -3.434 1.00 . A A . 9 MET CA 1 1
14 12914 1 1 9 MET CB C -14.493 8.577 -3.472 1.00 . A A . 9 MET CB 1 1
14 12915 1 1 9 MET CE C -14.501 9.475 -7.174 1.00 . A A . 9 MET CE 1 1
14 12916 1 1 9 MET CG C -14.487 7.951 -4.861 1.00 . A A . 9 MET CG 1 1
14 12917 1 1 9 MET H H -13.216 10.645 -4.225 1.00 . A A . 9 MET H 1 1
14 12918 1 1 9 MET HA H -16.010 10.015 -3.955 1.00 . A A . 9 MET HA 1 1
14 12919 1 1 9 MET HB2 H -13.477 8.604 -3.109 1.00 . A A . 9 MET HB2 1 1
14 12920 1 1 9 MET HB3 H -15.082 7.949 -2.820 1.00 . A A . 9 MET HB3 1 1
14 12921 1 1 9 MET HE1 H -13.996 10.228 -7.759 1.00 . A A . 9 MET HE1 1 1
14 12922 1 1 9 MET HE2 H -14.881 8.704 -7.828 1.00 . A A . 9 MET HE2 1 1
14 12923 1 1 9 MET HE3 H -15.322 9.927 -6.635 1.00 . A A . 9 MET HE3 1 1
14 12924 1 1 9 MET HG2 H -14.202 6.914 -4.768 1.00 . A A . 9 MET HG2 1 1
14 12925 1 1 9 MET HG3 H -15.486 8.009 -5.270 1.00 . A A . 9 MET HG3 1 1
14 12926 1 1 9 MET N N -14.154 10.911 -4.101 1.00 . A A . 9 MET N 1 1
14 12927 1 1 9 MET O O -14.308 10.623 -1.255 1.00 . A A . 9 MET O 1 1
14 12928 1 1 9 MET SD S -13.349 8.754 -6.008 1.00 . A A . 9 MET SD 1 1
14 12929 1 1 10 THR C C -17.665 10.503 0.610 1.00 . A A . 10 THR C 1 1
14 12930 1 1 10 THR CA C -16.805 11.312 -0.354 1.00 . A A . 10 THR CA 1 1
14 12931 1 1 10 THR CB C -17.518 12.641 -0.634 1.00 . A A . 10 THR CB 1 1
14 12932 1 1 10 THR CG2 C -16.657 13.823 -0.216 1.00 . A A . 10 THR CG2 1 1
14 12933 1 1 10 THR H H -17.261 10.345 -2.174 1.00 . A A . 10 THR H 1 1
14 12934 1 1 10 THR HA H -15.863 11.537 0.123 1.00 . A A . 10 THR HA 1 1
14 12935 1 1 10 THR HB H -18.439 12.662 -0.070 1.00 . A A . 10 THR HB 1 1
14 12936 1 1 10 THR HG1 H -17.045 13.037 -2.514 1.00 . A A . 10 THR HG1 1 1
14 12937 1 1 10 THR HG21 H -15.699 13.465 0.131 1.00 . A A . 10 THR HG21 1 1
14 12938 1 1 10 THR HG22 H -17.149 14.365 0.578 1.00 . A A . 10 THR HG22 1 1
14 12939 1 1 10 THR HG23 H -16.513 14.477 -1.063 1.00 . A A . 10 THR HG23 1 1
14 12940 1 1 10 THR N N -16.522 10.635 -1.606 1.00 . A A . 10 THR N 1 1
14 12941 1 1 10 THR O O -17.820 10.906 1.765 1.00 . A A . 10 THR O 1 1
14 12942 1 1 10 THR OG1 O -17.824 12.732 -2.036 1.00 . A A . 10 THR OG1 1 1
14 12943 1 1 11 CYS C C -19.731 7.380 0.397 1.00 . A A . 11 CYS C 1 1
14 12944 1 1 11 CYS CA C -19.203 8.672 1.009 1.00 . A A . 11 CYS CA 1 1
14 12945 1 1 11 CYS CB C -20.389 9.612 1.254 1.00 . A A . 11 CYS CB 1 1
14 12946 1 1 11 CYS H H -17.916 8.970 -0.665 1.00 . A A . 11 CYS H 1 1
14 12947 1 1 11 CYS HA H -18.740 8.433 1.949 1.00 . A A . 11 CYS HA 1 1
14 12948 1 1 11 CYS HB2 H -21.260 9.022 1.480 1.00 . A A . 11 CYS HB2 1 1
14 12949 1 1 11 CYS HB3 H -20.164 10.254 2.094 1.00 . A A . 11 CYS HB3 1 1
14 12950 1 1 11 CYS N N -18.199 9.356 0.183 1.00 . A A . 11 CYS N 1 1
14 12951 1 1 11 CYS O O -19.754 6.348 1.068 1.00 . A A . 11 CYS O 1 1
14 12952 1 1 11 CYS SG S -20.799 10.674 -0.164 1.00 . A A . 11 CYS SG 1 1
14 12953 1 1 12 ASP C C -21.061 6.578 -2.955 1.00 . A A . 12 ASP C 1 1
14 12954 1 1 12 ASP CA C -20.725 6.244 -1.500 1.00 . A A . 12 ASP CA 1 1
14 12955 1 1 12 ASP CB C -21.970 5.741 -0.737 1.00 . A A . 12 ASP CB 1 1
14 12956 1 1 12 ASP CG C -22.994 5.045 -1.611 1.00 . A A . 12 ASP CG 1 1
14 12957 1 1 12 ASP H H -20.197 8.283 -1.319 1.00 . A A . 12 ASP H 1 1
14 12958 1 1 12 ASP HA H -19.952 5.483 -1.469 1.00 . A A . 12 ASP HA 1 1
14 12959 1 1 12 ASP HB2 H -21.651 5.044 0.023 1.00 . A A . 12 ASP HB2 1 1
14 12960 1 1 12 ASP HB3 H -22.447 6.585 -0.260 1.00 . A A . 12 ASP HB3 1 1
14 12961 1 1 12 ASP N N -20.190 7.431 -0.842 1.00 . A A . 12 ASP N 1 1
14 12962 1 1 12 ASP O O -21.073 7.753 -3.318 1.00 . A A . 12 ASP O 1 1
14 12963 1 1 12 ASP OD1 O -22.741 3.898 -2.026 1.00 . A A . 12 ASP OD1 1 1
14 12964 1 1 12 ASP OD2 O -24.057 5.639 -1.879 1.00 . A A . 12 ASP OD2 1 1
14 12965 1 1 13 SER C C -20.478 6.156 -6.033 1.00 . A A . 13 SER C 1 1
14 12966 1 1 13 SER CA C -21.672 5.712 -5.185 1.00 . A A . 13 SER CA 1 1
14 12967 1 1 13 SER CB C -22.848 6.682 -5.336 1.00 . A A . 13 SER CB 1 1
14 12968 1 1 13 SER H H -21.241 4.639 -3.410 1.00 . A A . 13 SER H 1 1
14 12969 1 1 13 SER HA H -21.986 4.740 -5.539 1.00 . A A . 13 SER HA 1 1
14 12970 1 1 13 SER HB2 H -22.571 7.646 -4.933 1.00 . A A . 13 SER HB2 1 1
14 12971 1 1 13 SER HB3 H -23.096 6.786 -6.382 1.00 . A A . 13 SER HB3 1 1
14 12972 1 1 13 SER HG H -23.835 6.256 -3.684 1.00 . A A . 13 SER HG 1 1
14 12973 1 1 13 SER N N -21.299 5.550 -3.774 1.00 . A A . 13 SER N 1 1
14 12974 1 1 13 SER O O -20.070 5.448 -6.954 1.00 . A A . 13 SER O 1 1
14 12975 1 1 13 SER OG O -23.992 6.207 -4.639 1.00 . A A . 13 SER OG 1 1
14 12976 1 1 14 CYS C C -17.593 6.745 -6.081 1.00 . A A . 14 CYS C 1 1
14 12977 1 1 14 CYS CA C -18.694 7.751 -6.391 1.00 . A A . 14 CYS CA 1 1
14 12978 1 1 14 CYS CB C -18.286 9.161 -5.939 1.00 . A A . 14 CYS CB 1 1
14 12979 1 1 14 CYS H H -20.326 7.899 -5.047 1.00 . A A . 14 CYS H 1 1
14 12980 1 1 14 CYS HA H -18.876 7.752 -7.459 1.00 . A A . 14 CYS HA 1 1
14 12981 1 1 14 CYS HB2 H -17.210 9.213 -5.877 1.00 . A A . 14 CYS HB2 1 1
14 12982 1 1 14 CYS HB3 H -18.633 9.877 -6.670 1.00 . A A . 14 CYS HB3 1 1
14 12983 1 1 14 CYS N N -19.914 7.321 -5.729 1.00 . A A . 14 CYS N 1 1
14 12984 1 1 14 CYS O O -16.886 6.274 -6.972 1.00 . A A . 14 CYS O 1 1
14 12985 1 1 14 CYS SG S -18.949 9.656 -4.326 1.00 . A A . 14 CYS SG 1 1
14 12986 1 1 15 ALA C C -17.165 3.973 -4.652 1.00 . A A . 15 ALA C 1 1
14 12987 1 1 15 ALA CA C -16.572 5.350 -4.361 1.00 . A A . 15 ALA CA 1 1
14 12988 1 1 15 ALA CB C -16.267 5.505 -2.882 1.00 . A A . 15 ALA CB 1 1
14 12989 1 1 15 ALA H H -18.031 6.860 -4.140 1.00 . A A . 15 ALA H 1 1
14 12990 1 1 15 ALA HA H -15.647 5.455 -4.910 1.00 . A A . 15 ALA HA 1 1
14 12991 1 1 15 ALA HB1 H -15.855 6.487 -2.700 1.00 . A A . 15 ALA HB1 1 1
14 12992 1 1 15 ALA HB2 H -17.176 5.385 -2.310 1.00 . A A . 15 ALA HB2 1 1
14 12993 1 1 15 ALA HB3 H -15.550 4.756 -2.580 1.00 . A A . 15 ALA HB3 1 1
14 12994 1 1 15 ALA N N -17.478 6.401 -4.803 1.00 . A A . 15 ALA N 1 1
14 12995 1 1 15 ALA O O -17.317 3.147 -3.756 1.00 . A A . 15 ALA O 1 1
14 12996 1 1 16 ALA C C -17.968 2.361 -7.849 1.00 . A A . 16 ALA C 1 1
14 12997 1 1 16 ALA CA C -18.097 2.492 -6.343 1.00 . A A . 16 ALA CA 1 1
14 12998 1 1 16 ALA CB C -19.559 2.419 -5.922 1.00 . A A . 16 ALA CB 1 1
14 12999 1 1 16 ALA H H -17.331 4.447 -6.577 1.00 . A A . 16 ALA H 1 1
14 13000 1 1 16 ALA HA H -17.562 1.682 -5.868 1.00 . A A . 16 ALA HA 1 1
14 13001 1 1 16 ALA HB1 H -19.881 3.390 -5.576 1.00 . A A . 16 ALA HB1 1 1
14 13002 1 1 16 ALA HB2 H -20.161 2.120 -6.767 1.00 . A A . 16 ALA HB2 1 1
14 13003 1 1 16 ALA HB3 H -19.669 1.698 -5.126 1.00 . A A . 16 ALA HB3 1 1
14 13004 1 1 16 ALA N N -17.494 3.743 -5.912 1.00 . A A . 16 ALA N 1 1
14 13005 1 1 16 ALA O O -17.604 1.304 -8.357 1.00 . A A . 16 ALA O 1 1
14 13006 1 1 17 HIS C C -16.513 3.275 -10.259 1.00 . A A . 17 HIS C 1 1
14 13007 1 1 17 HIS CA C -17.998 3.513 -9.998 1.00 . A A . 17 HIS CA 1 1
14 13008 1 1 17 HIS CB C -18.428 4.873 -10.564 1.00 . A A . 17 HIS CB 1 1
14 13009 1 1 17 HIS CD2 C -17.943 4.196 -13.027 1.00 . A A . 17 HIS CD2 1 1
14 13010 1 1 17 HIS CE1 C -19.385 5.509 -14.016 1.00 . A A . 17 HIS CE1 1 1
14 13011 1 1 17 HIS CG C -18.584 4.893 -12.059 1.00 . A A . 17 HIS CG 1 1
14 13012 1 1 17 HIS H H -18.661 4.226 -8.110 1.00 . A A . 17 HIS H 1 1
14 13013 1 1 17 HIS HA H -18.567 2.736 -10.473 1.00 . A A . 17 HIS HA 1 1
14 13014 1 1 17 HIS HB2 H -19.375 5.155 -10.128 1.00 . A A . 17 HIS HB2 1 1
14 13015 1 1 17 HIS HB3 H -17.687 5.607 -10.297 1.00 . A A . 17 HIS HB3 1 1
14 13016 1 1 17 HIS HD1 H -20.113 6.338 -12.287 1.00 . A A . 17 HIS HD1 1 1
14 13017 1 1 17 HIS HD2 H -17.168 3.457 -12.874 1.00 . A A . 17 HIS HD2 1 1
14 13018 1 1 17 HIS HE1 H -19.965 6.011 -14.777 1.00 . A A . 17 HIS HE1 1 1
14 13019 1 1 17 HIS HE2 H -18.337 4.110 -15.082 1.00 . A A . 17 HIS HE2 1 1
14 13020 1 1 17 HIS N N -18.252 3.452 -8.559 1.00 . A A . 17 HIS N 1 1
14 13021 1 1 17 HIS ND1 N -19.482 5.707 -12.715 1.00 . A A . 17 HIS ND1 1 1
14 13022 1 1 17 HIS NE2 N -18.458 4.595 -14.233 1.00 . A A . 17 HIS NE2 1 1
14 13023 1 1 17 HIS O O -16.127 2.548 -11.182 1.00 . A A . 17 HIS O 1 1
14 13024 1 1 18 VAL C C -13.865 2.267 -9.279 1.00 . A A . 18 VAL C 1 1
14 13025 1 1 18 VAL CA C -14.246 3.726 -9.483 1.00 . A A . 18 VAL CA 1 1
14 13026 1 1 18 VAL CB C -13.538 4.589 -8.416 1.00 . A A . 18 VAL CB 1 1
14 13027 1 1 18 VAL CG1 C -12.028 4.445 -8.513 1.00 . A A . 18 VAL CG1 1 1
14 13028 1 1 18 VAL CG2 C -13.944 6.046 -8.553 1.00 . A A . 18 VAL CG2 1 1
14 13029 1 1 18 VAL H H -16.073 4.450 -8.718 1.00 . A A . 18 VAL H 1 1
14 13030 1 1 18 VAL HA H -13.915 4.045 -10.461 1.00 . A A . 18 VAL HA 1 1
14 13031 1 1 18 VAL HB H -13.847 4.243 -7.441 1.00 . A A . 18 VAL HB 1 1
14 13032 1 1 18 VAL HG11 H -11.621 4.248 -7.531 1.00 . A A . 18 VAL HG11 1 1
14 13033 1 1 18 VAL HG12 H -11.786 3.625 -9.173 1.00 . A A . 18 VAL HG12 1 1
14 13034 1 1 18 VAL HG13 H -11.603 5.358 -8.902 1.00 . A A . 18 VAL HG13 1 1
14 13035 1 1 18 VAL HG21 H -14.329 6.405 -7.609 1.00 . A A . 18 VAL HG21 1 1
14 13036 1 1 18 VAL HG22 H -13.084 6.635 -8.837 1.00 . A A . 18 VAL HG22 1 1
14 13037 1 1 18 VAL HG23 H -14.709 6.136 -9.310 1.00 . A A . 18 VAL HG23 1 1
14 13038 1 1 18 VAL N N -15.691 3.882 -9.414 1.00 . A A . 18 VAL N 1 1
14 13039 1 1 18 VAL O O -13.089 1.705 -10.044 1.00 . A A . 18 VAL O 1 1
14 13040 1 1 19 LYS C C -14.661 -0.647 -9.058 1.00 . A A . 19 LYS C 1 1
14 13041 1 1 19 LYS CA C -14.173 0.264 -7.938 1.00 . A A . 19 LYS CA 1 1
14 13042 1 1 19 LYS CB C -14.847 -0.123 -6.621 1.00 . A A . 19 LYS CB 1 1
14 13043 1 1 19 LYS CD C -15.126 -2.504 -5.861 1.00 . A A . 19 LYS CD 1 1
14 13044 1 1 19 LYS CE C -15.074 -3.183 -4.500 1.00 . A A . 19 LYS CE 1 1
14 13045 1 1 19 LYS CG C -14.192 -1.306 -5.924 1.00 . A A . 19 LYS CG 1 1
14 13046 1 1 19 LYS H H -15.084 2.153 -7.707 1.00 . A A . 19 LYS H 1 1
14 13047 1 1 19 LYS HA H -13.101 0.149 -7.837 1.00 . A A . 19 LYS HA 1 1
14 13048 1 1 19 LYS HB2 H -14.819 0.724 -5.951 1.00 . A A . 19 LYS HB2 1 1
14 13049 1 1 19 LYS HB3 H -15.878 -0.378 -6.822 1.00 . A A . 19 LYS HB3 1 1
14 13050 1 1 19 LYS HD2 H -16.135 -2.171 -6.047 1.00 . A A . 19 LYS HD2 1 1
14 13051 1 1 19 LYS HD3 H -14.833 -3.215 -6.619 1.00 . A A . 19 LYS HD3 1 1
14 13052 1 1 19 LYS HE2 H -14.101 -3.011 -4.064 1.00 . A A . 19 LYS HE2 1 1
14 13053 1 1 19 LYS HE3 H -15.830 -2.747 -3.866 1.00 . A A . 19 LYS HE3 1 1
14 13054 1 1 19 LYS HG2 H -13.301 -1.582 -6.467 1.00 . A A . 19 LYS HG2 1 1
14 13055 1 1 19 LYS HG3 H -13.925 -1.015 -4.917 1.00 . A A . 19 LYS HG3 1 1
14 13056 1 1 19 LYS HZ1 H -15.216 -5.094 -3.655 1.00 . A A . 19 LYS HZ1 1 1
14 13057 1 1 19 LYS HZ2 H -14.611 -5.083 -5.243 1.00 . A A . 19 LYS HZ2 1 1
14 13058 1 1 19 LYS HZ3 H -16.268 -4.838 -4.964 1.00 . A A . 19 LYS HZ3 1 1
14 13059 1 1 19 LYS N N -14.446 1.656 -8.256 1.00 . A A . 19 LYS N 1 1
14 13060 1 1 19 LYS NZ N -15.309 -4.649 -4.597 1.00 . A A . 19 LYS NZ 1 1
14 13061 1 1 19 LYS O O -14.043 -1.664 -9.343 1.00 . A A . 19 LYS O 1 1
14 13062 1 1 20 GLU C C -15.305 -1.020 -11.967 1.00 . A A . 20 GLU C 1 1
14 13063 1 1 20 GLU CA C -16.297 -1.044 -10.808 1.00 . A A . 20 GLU CA 1 1
14 13064 1 1 20 GLU CB C -17.647 -0.484 -11.263 1.00 . A A . 20 GLU CB 1 1
14 13065 1 1 20 GLU CD C -18.967 -0.877 -13.387 1.00 . A A . 20 GLU CD 1 1
14 13066 1 1 20 GLU CG C -18.469 -1.468 -12.081 1.00 . A A . 20 GLU CG 1 1
14 13067 1 1 20 GLU H H -16.255 0.524 -9.379 1.00 . A A . 20 GLU H 1 1
14 13068 1 1 20 GLU HA H -16.428 -2.064 -10.480 1.00 . A A . 20 GLU HA 1 1
14 13069 1 1 20 GLU HB2 H -18.221 -0.203 -10.393 1.00 . A A . 20 GLU HB2 1 1
14 13070 1 1 20 GLU HB3 H -17.473 0.394 -11.868 1.00 . A A . 20 GLU HB3 1 1
14 13071 1 1 20 GLU HG2 H -17.857 -2.329 -12.307 1.00 . A A . 20 GLU HG2 1 1
14 13072 1 1 20 GLU HG3 H -19.321 -1.778 -11.495 1.00 . A A . 20 GLU HG3 1 1
14 13073 1 1 20 GLU N N -15.772 -0.278 -9.684 1.00 . A A . 20 GLU N 1 1
14 13074 1 1 20 GLU O O -14.914 -2.068 -12.490 1.00 . A A . 20 GLU O 1 1
14 13075 1 1 20 GLU OE1 O -18.662 0.300 -13.672 1.00 . A A . 20 GLU OE1 1 1
14 13076 1 1 20 GLU OE2 O -19.674 -1.588 -14.135 1.00 . A A . 20 GLU OE2 1 1
14 13077 1 1 21 ALA C C -12.607 -0.353 -13.084 1.00 . A A . 21 ALA C 1 1
14 13078 1 1 21 ALA CA C -13.920 0.346 -13.426 1.00 . A A . 21 ALA CA 1 1
14 13079 1 1 21 ALA CB C -13.678 1.823 -13.702 1.00 . A A . 21 ALA CB 1 1
14 13080 1 1 21 ALA H H -15.240 0.981 -11.892 1.00 . A A . 21 ALA H 1 1
14 13081 1 1 21 ALA HA H -14.337 -0.102 -14.316 1.00 . A A . 21 ALA HA 1 1
14 13082 1 1 21 ALA HB1 H -14.134 2.414 -12.922 1.00 . A A . 21 ALA HB1 1 1
14 13083 1 1 21 ALA HB2 H -12.615 2.017 -13.727 1.00 . A A . 21 ALA HB2 1 1
14 13084 1 1 21 ALA HB3 H -14.114 2.085 -14.654 1.00 . A A . 21 ALA HB3 1 1
14 13085 1 1 21 ALA N N -14.886 0.183 -12.347 1.00 . A A . 21 ALA N 1 1
14 13086 1 1 21 ALA O O -11.992 -0.996 -13.935 1.00 . A A . 21 ALA O 1 1
14 13087 1 1 22 LEU C C -11.065 -2.366 -11.355 1.00 . A A . 22 LEU C 1 1
14 13088 1 1 22 LEU CA C -10.972 -0.843 -11.336 1.00 . A A . 22 LEU CA 1 1
14 13089 1 1 22 LEU CB C -10.673 -0.347 -9.918 1.00 . A A . 22 LEU CB 1 1
14 13090 1 1 22 LEU CD1 C -9.609 1.367 -8.423 1.00 . A A . 22 LEU CD1 1 1
14 13091 1 1 22 LEU CD2 C -8.871 1.173 -10.803 1.00 . A A . 22 LEU CD2 1 1
14 13092 1 1 22 LEU CG C -10.047 1.050 -9.843 1.00 . A A . 22 LEU CG 1 1
14 13093 1 1 22 LEU H H -12.738 0.311 -11.207 1.00 . A A . 22 LEU H 1 1
14 13094 1 1 22 LEU HA H -10.166 -0.541 -11.988 1.00 . A A . 22 LEU HA 1 1
14 13095 1 1 22 LEU HB2 H -11.602 -0.330 -9.365 1.00 . A A . 22 LEU HB2 1 1
14 13096 1 1 22 LEU HB3 H -10.006 -1.046 -9.442 1.00 . A A . 22 LEU HB3 1 1
14 13097 1 1 22 LEU HD11 H -8.560 1.621 -8.419 1.00 . A A . 22 LEU HD11 1 1
14 13098 1 1 22 LEU HD12 H -10.184 2.202 -8.048 1.00 . A A . 22 LEU HD12 1 1
14 13099 1 1 22 LEU HD13 H -9.774 0.505 -7.795 1.00 . A A . 22 LEU HD13 1 1
14 13100 1 1 22 LEU HD21 H -8.716 0.231 -11.308 1.00 . A A . 22 LEU HD21 1 1
14 13101 1 1 22 LEU HD22 H -9.080 1.942 -11.533 1.00 . A A . 22 LEU HD22 1 1
14 13102 1 1 22 LEU HD23 H -7.981 1.435 -10.249 1.00 . A A . 22 LEU HD23 1 1
14 13103 1 1 22 LEU HG H -10.787 1.782 -10.131 1.00 . A A . 22 LEU HG 1 1
14 13104 1 1 22 LEU N N -12.198 -0.227 -11.828 1.00 . A A . 22 LEU N 1 1
14 13105 1 1 22 LEU O O -10.168 -3.041 -11.850 1.00 . A A . 22 LEU O 1 1
14 13106 1 1 23 GLU C C -12.691 -4.947 -12.102 1.00 . A A . 23 GLU C 1 1
14 13107 1 1 23 GLU CA C -12.340 -4.349 -10.742 1.00 . A A . 23 GLU CA 1 1
14 13108 1 1 23 GLU CB C -13.409 -4.704 -9.710 1.00 . A A . 23 GLU CB 1 1
14 13109 1 1 23 GLU CD C -13.704 -5.609 -7.361 1.00 . A A . 23 GLU CD 1 1
14 13110 1 1 23 GLU CG C -12.856 -4.773 -8.296 1.00 . A A . 23 GLU CG 1 1
14 13111 1 1 23 GLU H H -12.865 -2.312 -10.479 1.00 . A A . 23 GLU H 1 1
14 13112 1 1 23 GLU HA H -11.398 -4.770 -10.420 1.00 . A A . 23 GLU HA 1 1
14 13113 1 1 23 GLU HB2 H -14.186 -3.954 -9.737 1.00 . A A . 23 GLU HB2 1 1
14 13114 1 1 23 GLU HB3 H -13.833 -5.665 -9.958 1.00 . A A . 23 GLU HB3 1 1
14 13115 1 1 23 GLU HG2 H -11.868 -5.204 -8.334 1.00 . A A . 23 GLU HG2 1 1
14 13116 1 1 23 GLU HG3 H -12.793 -3.771 -7.901 1.00 . A A . 23 GLU HG3 1 1
14 13117 1 1 23 GLU N N -12.159 -2.903 -10.826 1.00 . A A . 23 GLU N 1 1
14 13118 1 1 23 GLU O O -12.686 -6.167 -12.274 1.00 . A A . 23 GLU O 1 1
14 13119 1 1 23 GLU OE1 O -14.681 -6.224 -7.837 1.00 . A A . 23 GLU OE1 1 1
14 13120 1 1 23 GLU OE2 O -13.405 -5.663 -6.149 1.00 . A A . 23 GLU OE2 1 1
14 13121 1 1 24 LYS C C -11.840 -4.873 -15.058 1.00 . A A . 24 LYS C 1 1
14 13122 1 1 24 LYS CA C -13.191 -4.530 -14.437 1.00 . A A . 24 LYS CA 1 1
14 13123 1 1 24 LYS CB C -13.890 -3.443 -15.256 1.00 . A A . 24 LYS CB 1 1
14 13124 1 1 24 LYS CD C -16.044 -3.484 -16.558 1.00 . A A . 24 LYS CD 1 1
14 13125 1 1 24 LYS CE C -16.128 -2.010 -16.917 1.00 . A A . 24 LYS CE 1 1
14 13126 1 1 24 LYS CG C -14.603 -3.968 -16.495 1.00 . A A . 24 LYS CG 1 1
14 13127 1 1 24 LYS H H -13.143 -3.139 -12.838 1.00 . A A . 24 LYS H 1 1
14 13128 1 1 24 LYS HA H -13.807 -5.418 -14.421 1.00 . A A . 24 LYS HA 1 1
14 13129 1 1 24 LYS HB2 H -14.619 -2.951 -14.629 1.00 . A A . 24 LYS HB2 1 1
14 13130 1 1 24 LYS HB3 H -13.154 -2.718 -15.573 1.00 . A A . 24 LYS HB3 1 1
14 13131 1 1 24 LYS HD2 H -16.572 -4.054 -17.307 1.00 . A A . 24 LYS HD2 1 1
14 13132 1 1 24 LYS HD3 H -16.506 -3.638 -15.593 1.00 . A A . 24 LYS HD3 1 1
14 13133 1 1 24 LYS HE2 H -17.077 -1.624 -16.579 1.00 . A A . 24 LYS HE2 1 1
14 13134 1 1 24 LYS HE3 H -15.329 -1.484 -16.415 1.00 . A A . 24 LYS HE3 1 1
14 13135 1 1 24 LYS HG2 H -14.081 -3.621 -17.374 1.00 . A A . 24 LYS HG2 1 1
14 13136 1 1 24 LYS HG3 H -14.597 -5.048 -16.471 1.00 . A A . 24 LYS HG3 1 1
14 13137 1 1 24 LYS HZ1 H -15.045 -1.452 -18.615 1.00 . A A . 24 LYS HZ1 1 1
14 13138 1 1 24 LYS HZ2 H -16.695 -1.060 -18.694 1.00 . A A . 24 LYS HZ2 1 1
14 13139 1 1 24 LYS HZ3 H -16.194 -2.666 -18.906 1.00 . A A . 24 LYS HZ3 1 1
14 13140 1 1 24 LYS N N -13.004 -4.087 -13.065 1.00 . A A . 24 LYS N 1 1
14 13141 1 1 24 LYS NZ N -16.009 -1.783 -18.383 1.00 . A A . 24 LYS NZ 1 1
14 13142 1 1 24 LYS O O -11.755 -5.689 -15.977 1.00 . A A . 24 LYS O 1 1
14 13143 1 1 25 VAL C C -8.890 -5.779 -14.333 1.00 . A A . 25 VAL C 1 1
14 13144 1 1 25 VAL CA C -9.432 -4.511 -14.986 1.00 . A A . 25 VAL CA 1 1
14 13145 1 1 25 VAL CB C -8.493 -3.328 -14.658 1.00 . A A . 25 VAL CB 1 1
14 13146 1 1 25 VAL CG1 C -7.125 -3.528 -15.289 1.00 . A A . 25 VAL CG1 1 1
14 13147 1 1 25 VAL CG2 C -9.101 -2.009 -15.115 1.00 . A A . 25 VAL CG2 1 1
14 13148 1 1 25 VAL H H -10.931 -3.612 -13.803 1.00 . A A . 25 VAL H 1 1
14 13149 1 1 25 VAL HA H -9.456 -4.645 -16.057 1.00 . A A . 25 VAL HA 1 1
14 13150 1 1 25 VAL HB H -8.364 -3.285 -13.586 1.00 . A A . 25 VAL HB 1 1
14 13151 1 1 25 VAL HG11 H -7.244 -3.837 -16.316 1.00 . A A . 25 VAL HG11 1 1
14 13152 1 1 25 VAL HG12 H -6.574 -2.600 -15.252 1.00 . A A . 25 VAL HG12 1 1
14 13153 1 1 25 VAL HG13 H -6.587 -4.288 -14.743 1.00 . A A . 25 VAL HG13 1 1
14 13154 1 1 25 VAL HG21 H -10.075 -1.888 -14.666 1.00 . A A . 25 VAL HG21 1 1
14 13155 1 1 25 VAL HG22 H -8.462 -1.193 -14.811 1.00 . A A . 25 VAL HG22 1 1
14 13156 1 1 25 VAL HG23 H -9.196 -2.010 -16.190 1.00 . A A . 25 VAL HG23 1 1
14 13157 1 1 25 VAL N N -10.790 -4.254 -14.531 1.00 . A A . 25 VAL N 1 1
14 13158 1 1 25 VAL O O -8.915 -5.914 -13.109 1.00 . A A . 25 VAL O 1 1
14 13159 1 1 26 PRO C C -6.558 -7.763 -13.863 1.00 . A A . 26 PRO C 1 1
14 13160 1 1 26 PRO CA C -7.856 -7.993 -14.634 1.00 . A A . 26 PRO CA 1 1
14 13161 1 1 26 PRO CB C -7.593 -8.821 -15.901 1.00 . A A . 26 PRO CB 1 1
14 13162 1 1 26 PRO CD C -8.427 -6.699 -16.608 1.00 . A A . 26 PRO CD 1 1
14 13163 1 1 26 PRO CG C -8.378 -8.151 -16.978 1.00 . A A . 26 PRO CG 1 1
14 13164 1 1 26 PRO HA H -8.558 -8.513 -13.998 1.00 . A A . 26 PRO HA 1 1
14 13165 1 1 26 PRO HB2 H -6.536 -8.818 -16.123 1.00 . A A . 26 PRO HB2 1 1
14 13166 1 1 26 PRO HB3 H -7.929 -9.836 -15.745 1.00 . A A . 26 PRO HB3 1 1
14 13167 1 1 26 PRO HD2 H -7.556 -6.180 -16.982 1.00 . A A . 26 PRO HD2 1 1
14 13168 1 1 26 PRO HD3 H -9.332 -6.241 -16.980 1.00 . A A . 26 PRO HD3 1 1
14 13169 1 1 26 PRO HG2 H -7.882 -8.282 -17.929 1.00 . A A . 26 PRO HG2 1 1
14 13170 1 1 26 PRO HG3 H -9.375 -8.562 -17.014 1.00 . A A . 26 PRO HG3 1 1
14 13171 1 1 26 PRO N N -8.426 -6.742 -15.141 1.00 . A A . 26 PRO N 1 1
14 13172 1 1 26 PRO O O -5.735 -6.926 -14.239 1.00 . A A . 26 PRO O 1 1
14 13173 1 1 27 GLY C C -5.588 -7.879 -10.559 1.00 . A A . 27 GLY C 1 1
14 13174 1 1 27 GLY CA C -5.214 -8.344 -11.948 1.00 . A A . 27 GLY CA 1 1
14 13175 1 1 27 GLY H H -7.070 -9.176 -12.543 1.00 . A A . 27 GLY H 1 1
14 13176 1 1 27 GLY HA2 H -4.697 -9.289 -11.879 1.00 . A A . 27 GLY HA2 1 1
14 13177 1 1 27 GLY HA3 H -4.559 -7.613 -12.399 1.00 . A A . 27 GLY HA3 1 1
14 13178 1 1 27 GLY N N -6.385 -8.508 -12.783 1.00 . A A . 27 GLY N 1 1
14 13179 1 1 27 GLY O O -4.725 -7.584 -9.733 1.00 . A A . 27 GLY O 1 1
14 13180 1 1 28 VAL C C -7.699 -8.621 -8.151 1.00 . A A . 28 VAL C 1 1
14 13181 1 1 28 VAL CA C -7.406 -7.398 -9.020 1.00 . A A . 28 VAL CA 1 1
14 13182 1 1 28 VAL CB C -8.689 -6.549 -9.193 1.00 . A A . 28 VAL CB 1 1
14 13183 1 1 28 VAL CG1 C -9.306 -6.177 -7.849 1.00 . A A . 28 VAL CG1 1 1
14 13184 1 1 28 VAL CG2 C -8.392 -5.298 -10.005 1.00 . A A . 28 VAL CG2 1 1
14 13185 1 1 28 VAL H H -7.514 -8.064 -11.019 1.00 . A A . 28 VAL H 1 1
14 13186 1 1 28 VAL HA H -6.660 -6.792 -8.535 1.00 . A A . 28 VAL HA 1 1
14 13187 1 1 28 VAL HB H -9.408 -7.139 -9.742 1.00 . A A . 28 VAL HB 1 1
14 13188 1 1 28 VAL HG11 H -10.241 -6.703 -7.722 1.00 . A A . 28 VAL HG11 1 1
14 13189 1 1 28 VAL HG12 H -8.627 -6.451 -7.054 1.00 . A A . 28 VAL HG12 1 1
14 13190 1 1 28 VAL HG13 H -9.484 -5.112 -7.817 1.00 . A A . 28 VAL HG13 1 1
14 13191 1 1 28 VAL HG21 H -8.307 -5.558 -11.050 1.00 . A A . 28 VAL HG21 1 1
14 13192 1 1 28 VAL HG22 H -9.194 -4.585 -9.875 1.00 . A A . 28 VAL HG22 1 1
14 13193 1 1 28 VAL HG23 H -7.464 -4.861 -9.666 1.00 . A A . 28 VAL HG23 1 1
14 13194 1 1 28 VAL N N -6.885 -7.814 -10.309 1.00 . A A . 28 VAL N 1 1
14 13195 1 1 28 VAL O O -8.052 -9.686 -8.663 1.00 . A A . 28 VAL O 1 1
14 13196 1 1 29 GLN C C -8.680 -9.031 -4.758 1.00 . A A . 29 GLN C 1 1
14 13197 1 1 29 GLN CA C -7.814 -9.546 -5.903 1.00 . A A . 29 GLN CA 1 1
14 13198 1 1 29 GLN CB C -6.499 -10.124 -5.368 1.00 . A A . 29 GLN CB 1 1
14 13199 1 1 29 GLN CD C -5.458 -11.108 -3.293 1.00 . A A . 29 GLN CD 1 1
14 13200 1 1 29 GLN CG C -6.672 -11.078 -4.198 1.00 . A A . 29 GLN CG 1 1
14 13201 1 1 29 GLN H H -7.231 -7.605 -6.500 1.00 . A A . 29 GLN H 1 1
14 13202 1 1 29 GLN HA H -8.354 -10.318 -6.429 1.00 . A A . 29 GLN HA 1 1
14 13203 1 1 29 GLN HB2 H -6.005 -10.660 -6.164 1.00 . A A . 29 GLN HB2 1 1
14 13204 1 1 29 GLN HB3 H -5.866 -9.310 -5.049 1.00 . A A . 29 GLN HB3 1 1
14 13205 1 1 29 GLN HE21 H -5.253 -13.057 -3.616 1.00 . A A . 29 GLN HE21 1 1
14 13206 1 1 29 GLN HE22 H -4.081 -12.336 -2.560 1.00 . A A . 29 GLN HE22 1 1
14 13207 1 1 29 GLN HG2 H -7.528 -10.769 -3.617 1.00 . A A . 29 GLN HG2 1 1
14 13208 1 1 29 GLN HG3 H -6.838 -12.073 -4.583 1.00 . A A . 29 GLN HG3 1 1
14 13209 1 1 29 GLN N N -7.545 -8.466 -6.843 1.00 . A A . 29 GLN N 1 1
14 13210 1 1 29 GLN NE2 N -4.873 -12.282 -3.141 1.00 . A A . 29 GLN NE2 1 1
14 13211 1 1 29 GLN O O -9.579 -9.724 -4.284 1.00 . A A . 29 GLN O 1 1
14 13212 1 1 29 GLN OE1 O -5.050 -10.087 -2.738 1.00 . A A . 29 GLN OE1 1 1
14 13213 1 1 30 SER C C -9.196 -5.644 -3.492 1.00 . A A . 30 SER C 1 1
14 13214 1 1 30 SER CA C -9.249 -7.157 -3.326 1.00 . A A . 30 SER CA 1 1
14 13215 1 1 30 SER CB C -8.799 -7.542 -1.911 1.00 . A A . 30 SER CB 1 1
14 13216 1 1 30 SER H H -7.642 -7.327 -4.687 1.00 . A A . 30 SER H 1 1
14 13217 1 1 30 SER HA H -10.267 -7.486 -3.474 1.00 . A A . 30 SER HA 1 1
14 13218 1 1 30 SER HB2 H -8.225 -6.733 -1.489 1.00 . A A . 30 SER HB2 1 1
14 13219 1 1 30 SER HB3 H -9.670 -7.721 -1.298 1.00 . A A . 30 SER HB3 1 1
14 13220 1 1 30 SER HG H -8.562 -9.492 -2.041 1.00 . A A . 30 SER HG 1 1
14 13221 1 1 30 SER N N -8.421 -7.804 -4.333 1.00 . A A . 30 SER N 1 1
14 13222 1 1 30 SER O O -8.121 -5.056 -3.573 1.00 . A A . 30 SER O 1 1
14 13223 1 1 30 SER OG O -7.995 -8.714 -1.916 1.00 . A A . 30 SER OG 1 1
14 13224 1 1 31 ALA C C -11.278 -2.997 -2.565 1.00 . A A . 31 ALA C 1 1
14 13225 1 1 31 ALA CA C -10.457 -3.582 -3.705 1.00 . A A . 31 ALA CA 1 1
14 13226 1 1 31 ALA CB C -11.062 -3.212 -5.051 1.00 . A A . 31 ALA CB 1 1
14 13227 1 1 31 ALA H H -11.189 -5.563 -3.557 1.00 . A A . 31 ALA H 1 1
14 13228 1 1 31 ALA HA H -9.457 -3.176 -3.660 1.00 . A A . 31 ALA HA 1 1
14 13229 1 1 31 ALA HB1 H -11.198 -4.106 -5.642 1.00 . A A . 31 ALA HB1 1 1
14 13230 1 1 31 ALA HB2 H -12.018 -2.734 -4.897 1.00 . A A . 31 ALA HB2 1 1
14 13231 1 1 31 ALA HB3 H -10.400 -2.534 -5.571 1.00 . A A . 31 ALA HB3 1 1
14 13232 1 1 31 ALA N N -10.362 -5.027 -3.575 1.00 . A A . 31 ALA N 1 1
14 13233 1 1 31 ALA O O -12.478 -2.752 -2.704 1.00 . A A . 31 ALA O 1 1
14 13234 1 1 32 LEU C C -11.318 -0.735 -0.270 1.00 . A A . 32 LEU C 1 1
14 13235 1 1 32 LEU CA C -11.297 -2.259 -0.254 1.00 . A A . 32 LEU CA 1 1
14 13236 1 1 32 LEU CB C -10.609 -2.769 1.013 1.00 . A A . 32 LEU CB 1 1
14 13237 1 1 32 LEU CD1 C -8.995 -4.586 1.628 1.00 . A A . 32 LEU CD1 1 1
14 13238 1 1 32 LEU CD2 C -11.457 -4.959 1.878 1.00 . A A . 32 LEU CD2 1 1
14 13239 1 1 32 LEU CG C -10.372 -4.279 1.059 1.00 . A A . 32 LEU CG 1 1
14 13240 1 1 32 LEU H H -9.655 -2.940 -1.400 1.00 . A A . 32 LEU H 1 1
14 13241 1 1 32 LEU HA H -12.313 -2.619 -0.272 1.00 . A A . 32 LEU HA 1 1
14 13242 1 1 32 LEU HB2 H -9.654 -2.272 1.105 1.00 . A A . 32 LEU HB2 1 1
14 13243 1 1 32 LEU HB3 H -11.219 -2.498 1.861 1.00 . A A . 32 LEU HB3 1 1
14 13244 1 1 32 LEU HD11 H -8.653 -3.748 2.218 1.00 . A A . 32 LEU HD11 1 1
14 13245 1 1 32 LEU HD12 H -9.051 -5.466 2.252 1.00 . A A . 32 LEU HD12 1 1
14 13246 1 1 32 LEU HD13 H -8.303 -4.762 0.818 1.00 . A A . 32 LEU HD13 1 1
14 13247 1 1 32 LEU HD21 H -12.319 -5.142 1.252 1.00 . A A . 32 LEU HD21 1 1
14 13248 1 1 32 LEU HD22 H -11.085 -5.899 2.261 1.00 . A A . 32 LEU HD22 1 1
14 13249 1 1 32 LEU HD23 H -11.741 -4.320 2.701 1.00 . A A . 32 LEU HD23 1 1
14 13250 1 1 32 LEU HG H -10.411 -4.674 0.054 1.00 . A A . 32 LEU HG 1 1
14 13251 1 1 32 LEU N N -10.624 -2.771 -1.437 1.00 . A A . 32 LEU N 1 1
14 13252 1 1 32 LEU O O -10.530 -0.077 0.414 1.00 . A A . 32 LEU O 1 1
14 13253 1 1 33 VAL C C -13.085 1.824 0.042 1.00 . A A . 33 VAL C 1 1
14 13254 1 1 33 VAL CA C -12.349 1.262 -1.169 1.00 . A A . 33 VAL CA 1 1
14 13255 1 1 33 VAL CB C -13.085 1.685 -2.459 1.00 . A A . 33 VAL CB 1 1
14 13256 1 1 33 VAL CG1 C -12.114 1.748 -3.626 1.00 . A A . 33 VAL CG1 1 1
14 13257 1 1 33 VAL CG2 C -14.241 0.742 -2.774 1.00 . A A . 33 VAL CG2 1 1
14 13258 1 1 33 VAL H H -12.804 -0.755 -1.596 1.00 . A A . 33 VAL H 1 1
14 13259 1 1 33 VAL HA H -11.353 1.684 -1.197 1.00 . A A . 33 VAL HA 1 1
14 13260 1 1 33 VAL HB H -13.489 2.674 -2.304 1.00 . A A . 33 VAL HB 1 1
14 13261 1 1 33 VAL HG11 H -11.198 2.223 -3.308 1.00 . A A . 33 VAL HG11 1 1
14 13262 1 1 33 VAL HG12 H -11.900 0.746 -3.971 1.00 . A A . 33 VAL HG12 1 1
14 13263 1 1 33 VAL HG13 H -12.554 2.320 -4.430 1.00 . A A . 33 VAL HG13 1 1
14 13264 1 1 33 VAL HG21 H -14.384 0.056 -1.952 1.00 . A A . 33 VAL HG21 1 1
14 13265 1 1 33 VAL HG22 H -15.143 1.317 -2.924 1.00 . A A . 33 VAL HG22 1 1
14 13266 1 1 33 VAL HG23 H -14.015 0.185 -3.673 1.00 . A A . 33 VAL HG23 1 1
14 13267 1 1 33 VAL N N -12.215 -0.180 -1.067 1.00 . A A . 33 VAL N 1 1
14 13268 1 1 33 VAL O O -14.243 1.492 0.296 1.00 . A A . 33 VAL O 1 1
14 13269 1 1 34 SER C C -13.549 4.656 1.581 1.00 . A A . 34 SER C 1 1
14 13270 1 1 34 SER CA C -12.990 3.291 1.961 1.00 . A A . 34 SER CA 1 1
14 13271 1 1 34 SER CB C -11.942 3.415 3.064 1.00 . A A . 34 SER CB 1 1
14 13272 1 1 34 SER H H -11.471 2.883 0.550 1.00 . A A . 34 SER H 1 1
14 13273 1 1 34 SER HA H -13.799 2.664 2.305 1.00 . A A . 34 SER HA 1 1
14 13274 1 1 34 SER HB2 H -11.392 4.336 2.936 1.00 . A A . 34 SER HB2 1 1
14 13275 1 1 34 SER HB3 H -12.431 3.415 4.027 1.00 . A A . 34 SER HB3 1 1
14 13276 1 1 34 SER HG H -11.188 1.818 2.205 1.00 . A A . 34 SER HG 1 1
14 13277 1 1 34 SER N N -12.400 2.663 0.796 1.00 . A A . 34 SER N 1 1
14 13278 1 1 34 SER O O -12.807 5.639 1.485 1.00 . A A . 34 SER O 1 1
14 13279 1 1 34 SER OG O -11.033 2.324 3.012 1.00 . A A . 34 SER OG 1 1
14 13280 1 1 35 TYR C C -15.373 7.106 1.774 1.00 . A A . 35 TYR C 1 1
14 13281 1 1 35 TYR CA C -15.538 5.888 0.851 1.00 . A A . 35 TYR CA 1 1
14 13282 1 1 35 TYR CB C -17.031 5.613 0.610 1.00 . A A . 35 TYR CB 1 1
14 13283 1 1 35 TYR CD1 C -17.212 3.369 -0.534 1.00 . A A . 35 TYR CD1 1 1
14 13284 1 1 35 TYR CD2 C -17.992 3.540 1.709 1.00 . A A . 35 TYR CD2 1 1
14 13285 1 1 35 TYR CE1 C -17.549 2.031 -0.555 1.00 . A A . 35 TYR CE1 1 1
14 13286 1 1 35 TYR CE2 C -18.335 2.200 1.695 1.00 . A A . 35 TYR CE2 1 1
14 13287 1 1 35 TYR CG C -17.427 4.148 0.596 1.00 . A A . 35 TYR CG 1 1
14 13288 1 1 35 TYR CZ C -18.197 1.475 0.577 1.00 . A A . 35 TYR CZ 1 1
14 13289 1 1 35 TYR H H -15.389 3.888 1.524 1.00 . A A . 35 TYR H 1 1
14 13290 1 1 35 TYR HA H -15.085 6.130 -0.099 1.00 . A A . 35 TYR HA 1 1
14 13291 1 1 35 TYR HB2 H -17.608 6.087 1.385 1.00 . A A . 35 TYR HB2 1 1
14 13292 1 1 35 TYR HB3 H -17.321 6.047 -0.332 1.00 . A A . 35 TYR HB3 1 1
14 13293 1 1 35 TYR HD1 H -16.774 3.825 -1.408 1.00 . A A . 35 TYR HD1 1 1
14 13294 1 1 35 TYR HD2 H -18.168 4.130 2.596 1.00 . A A . 35 TYR HD2 1 1
14 13295 1 1 35 TYR HE1 H -17.372 1.445 -1.444 1.00 . A A . 35 TYR HE1 1 1
14 13296 1 1 35 TYR HE2 H -18.776 1.746 2.570 1.00 . A A . 35 TYR HE2 1 1
14 13297 1 1 35 TYR HH H -19.395 0.021 0.449 1.00 . A A . 35 TYR HH 1 1
14 13298 1 1 35 TYR N N -14.859 4.695 1.353 1.00 . A A . 35 TYR N 1 1
14 13299 1 1 35 TYR O O -14.942 8.161 1.313 1.00 . A A . 35 TYR O 1 1
14 13300 1 1 35 TYR OH O -18.440 0.113 0.541 1.00 . A A . 35 TYR OH 1 1
14 13301 1 1 36 PRO C C -14.224 8.583 4.303 1.00 . A A . 36 PRO C 1 1
14 13302 1 1 36 PRO CA C -15.654 8.149 3.995 1.00 . A A . 36 PRO CA 1 1
14 13303 1 1 36 PRO CB C -16.340 7.647 5.276 1.00 . A A . 36 PRO CB 1 1
14 13304 1 1 36 PRO CD C -16.193 5.798 3.773 1.00 . A A . 36 PRO CD 1 1
14 13305 1 1 36 PRO CG C -17.000 6.364 4.901 1.00 . A A . 36 PRO CG 1 1
14 13306 1 1 36 PRO HA H -16.202 8.991 3.599 1.00 . A A . 36 PRO HA 1 1
14 13307 1 1 36 PRO HB2 H -15.598 7.496 6.047 1.00 . A A . 36 PRO HB2 1 1
14 13308 1 1 36 PRO HB3 H -17.062 8.378 5.608 1.00 . A A . 36 PRO HB3 1 1
14 13309 1 1 36 PRO HD2 H -15.369 5.214 4.151 1.00 . A A . 36 PRO HD2 1 1
14 13310 1 1 36 PRO HD3 H -16.817 5.203 3.122 1.00 . A A . 36 PRO HD3 1 1
14 13311 1 1 36 PRO HG2 H -16.992 5.687 5.742 1.00 . A A . 36 PRO HG2 1 1
14 13312 1 1 36 PRO HG3 H -18.015 6.552 4.580 1.00 . A A . 36 PRO HG3 1 1
14 13313 1 1 36 PRO N N -15.713 7.003 3.080 1.00 . A A . 36 PRO N 1 1
14 13314 1 1 36 PRO O O -13.991 9.690 4.791 1.00 . A A . 36 PRO O 1 1
14 13315 1 1 37 LYS C C -11.182 8.556 3.047 1.00 . A A . 37 LYS C 1 1
14 13316 1 1 37 LYS CA C -11.870 8.010 4.293 1.00 . A A . 37 LYS CA 1 1
14 13317 1 1 37 LYS CB C -11.140 6.766 4.793 1.00 . A A . 37 LYS CB 1 1
14 13318 1 1 37 LYS CD C -9.909 6.192 6.908 1.00 . A A . 37 LYS CD 1 1
14 13319 1 1 37 LYS CE C -8.513 5.652 7.165 1.00 . A A . 37 LYS CE 1 1
14 13320 1 1 37 LYS CG C -9.943 7.081 5.677 1.00 . A A . 37 LYS CG 1 1
14 13321 1 1 37 LYS H H -13.506 6.848 3.624 1.00 . A A . 37 LYS H 1 1
14 13322 1 1 37 LYS HA H -11.838 8.764 5.064 1.00 . A A . 37 LYS HA 1 1
14 13323 1 1 37 LYS HB2 H -11.831 6.159 5.358 1.00 . A A . 37 LYS HB2 1 1
14 13324 1 1 37 LYS HB3 H -10.791 6.202 3.942 1.00 . A A . 37 LYS HB3 1 1
14 13325 1 1 37 LYS HD2 H -10.222 6.769 7.765 1.00 . A A . 37 LYS HD2 1 1
14 13326 1 1 37 LYS HD3 H -10.587 5.363 6.761 1.00 . A A . 37 LYS HD3 1 1
14 13327 1 1 37 LYS HE2 H -8.133 5.213 6.253 1.00 . A A . 37 LYS HE2 1 1
14 13328 1 1 37 LYS HE3 H -7.873 6.470 7.464 1.00 . A A . 37 LYS HE3 1 1
14 13329 1 1 37 LYS HG2 H -9.039 6.925 5.108 1.00 . A A . 37 LYS HG2 1 1
14 13330 1 1 37 LYS HG3 H -9.999 8.115 5.991 1.00 . A A . 37 LYS HG3 1 1
14 13331 1 1 37 LYS HZ1 H -9.320 3.972 8.112 1.00 . A A . 37 LYS HZ1 1 1
14 13332 1 1 37 LYS HZ2 H -8.591 5.076 9.171 1.00 . A A . 37 LYS HZ2 1 1
14 13333 1 1 37 LYS HZ3 H -7.630 4.067 8.203 1.00 . A A . 37 LYS HZ3 1 1
14 13334 1 1 37 LYS N N -13.267 7.710 4.025 1.00 . A A . 37 LYS N 1 1
14 13335 1 1 37 LYS NZ N -8.511 4.621 8.236 1.00 . A A . 37 LYS NZ 1 1
14 13336 1 1 37 LYS O O -10.309 9.419 3.140 1.00 . A A . 37 LYS O 1 1
14 13337 1 1 38 GLY C C -9.727 7.659 0.330 1.00 . A A . 38 GLY C 1 1
14 13338 1 1 38 GLY CA C -10.964 8.474 0.646 1.00 . A A . 38 GLY CA 1 1
14 13339 1 1 38 GLY H H -12.300 7.383 1.872 1.00 . A A . 38 GLY H 1 1
14 13340 1 1 38 GLY HA2 H -11.676 8.358 -0.161 1.00 . A A . 38 GLY HA2 1 1
14 13341 1 1 38 GLY HA3 H -10.688 9.514 0.725 1.00 . A A . 38 GLY HA3 1 1
14 13342 1 1 38 GLY N N -11.582 8.053 1.887 1.00 . A A . 38 GLY N 1 1
14 13343 1 1 38 GLY O O -8.820 8.122 -0.361 1.00 . A A . 38 GLY O 1 1
14 13344 1 1 39 THR C C -8.954 4.319 -0.155 1.00 . A A . 39 THR C 1 1
14 13345 1 1 39 THR CA C -8.547 5.566 0.621 1.00 . A A . 39 THR CA 1 1
14 13346 1 1 39 THR CB C -7.915 5.149 1.960 1.00 . A A . 39 THR CB 1 1
14 13347 1 1 39 THR CG2 C -6.398 5.168 1.872 1.00 . A A . 39 THR CG2 1 1
14 13348 1 1 39 THR H H -10.445 6.116 1.368 1.00 . A A . 39 THR H 1 1
14 13349 1 1 39 THR HA H -7.808 6.111 0.049 1.00 . A A . 39 THR HA 1 1
14 13350 1 1 39 THR HB H -8.235 4.144 2.193 1.00 . A A . 39 THR HB 1 1
14 13351 1 1 39 THR HG1 H -7.593 6.530 3.333 1.00 . A A . 39 THR HG1 1 1
14 13352 1 1 39 THR HG21 H -6.069 6.137 1.526 1.00 . A A . 39 THR HG21 1 1
14 13353 1 1 39 THR HG22 H -6.070 4.407 1.180 1.00 . A A . 39 THR HG22 1 1
14 13354 1 1 39 THR HG23 H -5.978 4.974 2.849 1.00 . A A . 39 THR HG23 1 1
14 13355 1 1 39 THR N N -9.689 6.440 0.836 1.00 . A A . 39 THR N 1 1
14 13356 1 1 39 THR O O -10.039 3.777 0.051 1.00 . A A . 39 THR O 1 1
14 13357 1 1 39 THR OG1 O -8.349 6.036 3.000 1.00 . A A . 39 THR OG1 1 1
14 13358 1 1 40 ALA C C -7.390 1.590 -1.511 1.00 . A A . 40 ALA C 1 1
14 13359 1 1 40 ALA CA C -8.369 2.697 -1.851 1.00 . A A . 40 ALA CA 1 1
14 13360 1 1 40 ALA CB C -8.307 3.038 -3.333 1.00 . A A . 40 ALA CB 1 1
14 13361 1 1 40 ALA H H -7.224 4.328 -1.160 1.00 . A A . 40 ALA H 1 1
14 13362 1 1 40 ALA HA H -9.372 2.365 -1.620 1.00 . A A . 40 ALA HA 1 1
14 13363 1 1 40 ALA HB1 H -7.610 2.374 -3.825 1.00 . A A . 40 ALA HB1 1 1
14 13364 1 1 40 ALA HB2 H -9.286 2.921 -3.772 1.00 . A A . 40 ALA HB2 1 1
14 13365 1 1 40 ALA HB3 H -7.977 4.059 -3.453 1.00 . A A . 40 ALA HB3 1 1
14 13366 1 1 40 ALA N N -8.088 3.871 -1.049 1.00 . A A . 40 ALA N 1 1
14 13367 1 1 40 ALA O O -6.268 1.562 -2.025 1.00 . A A . 40 ALA O 1 1
14 13368 1 1 41 GLN C C -7.008 -1.501 -1.294 1.00 . A A . 41 GLN C 1 1
14 13369 1 1 41 GLN CA C -6.974 -0.425 -0.221 1.00 . A A . 41 GLN CA 1 1
14 13370 1 1 41 GLN CB C -7.439 -0.989 1.126 1.00 . A A . 41 GLN CB 1 1
14 13371 1 1 41 GLN CD C -6.215 0.712 2.542 1.00 . A A . 41 GLN CD 1 1
14 13372 1 1 41 GLN CG C -7.545 0.058 2.224 1.00 . A A . 41 GLN CG 1 1
14 13373 1 1 41 GLN H H -8.716 0.776 -0.252 1.00 . A A . 41 GLN H 1 1
14 13374 1 1 41 GLN HA H -5.960 -0.064 -0.122 1.00 . A A . 41 GLN HA 1 1
14 13375 1 1 41 GLN HB2 H -8.413 -1.440 0.996 1.00 . A A . 41 GLN HB2 1 1
14 13376 1 1 41 GLN HB3 H -6.740 -1.748 1.446 1.00 . A A . 41 GLN HB3 1 1
14 13377 1 1 41 GLN HE21 H -6.066 -0.355 4.211 1.00 . A A . 41 GLN HE21 1 1
14 13378 1 1 41 GLN HE22 H -4.750 0.723 3.887 1.00 . A A . 41 GLN HE22 1 1
14 13379 1 1 41 GLN HG2 H -8.237 0.823 1.909 1.00 . A A . 41 GLN HG2 1 1
14 13380 1 1 41 GLN HG3 H -7.919 -0.416 3.121 1.00 . A A . 41 GLN HG3 1 1
14 13381 1 1 41 GLN N N -7.809 0.694 -0.629 1.00 . A A . 41 GLN N 1 1
14 13382 1 1 41 GLN NE2 N -5.618 0.324 3.657 1.00 . A A . 41 GLN NE2 1 1
14 13383 1 1 41 GLN O O -7.774 -2.464 -1.213 1.00 . A A . 41 GLN O 1 1
14 13384 1 1 41 GLN OE1 O -5.732 1.565 1.797 1.00 . A A . 41 GLN OE1 1 1
14 13385 1 1 42 LEU C C -5.102 -3.246 -3.328 1.00 . A A . 42 LEU C 1 1
14 13386 1 1 42 LEU CA C -6.179 -2.186 -3.463 1.00 . A A . 42 LEU CA 1 1
14 13387 1 1 42 LEU CB C -5.962 -1.385 -4.745 1.00 . A A . 42 LEU CB 1 1
14 13388 1 1 42 LEU CD1 C -7.019 0.460 -6.065 1.00 . A A . 42 LEU CD1 1 1
14 13389 1 1 42 LEU CD2 C -7.700 -1.915 -6.471 1.00 . A A . 42 LEU CD2 1 1
14 13390 1 1 42 LEU CG C -7.241 -0.903 -5.431 1.00 . A A . 42 LEU CG 1 1
14 13391 1 1 42 LEU H H -5.575 -0.545 -2.291 1.00 . A A . 42 LEU H 1 1
14 13392 1 1 42 LEU HA H -7.139 -2.675 -3.516 1.00 . A A . 42 LEU HA 1 1
14 13393 1 1 42 LEU HB2 H -5.359 -0.520 -4.507 1.00 . A A . 42 LEU HB2 1 1
14 13394 1 1 42 LEU HB3 H -5.418 -2.003 -5.443 1.00 . A A . 42 LEU HB3 1 1
14 13395 1 1 42 LEU HD11 H -7.180 1.231 -5.325 1.00 . A A . 42 LEU HD11 1 1
14 13396 1 1 42 LEU HD12 H -6.008 0.522 -6.437 1.00 . A A . 42 LEU HD12 1 1
14 13397 1 1 42 LEU HD13 H -7.713 0.594 -6.881 1.00 . A A . 42 LEU HD13 1 1
14 13398 1 1 42 LEU HD21 H -7.840 -1.420 -7.419 1.00 . A A . 42 LEU HD21 1 1
14 13399 1 1 42 LEU HD22 H -6.951 -2.688 -6.574 1.00 . A A . 42 LEU HD22 1 1
14 13400 1 1 42 LEU HD23 H -8.632 -2.359 -6.154 1.00 . A A . 42 LEU HD23 1 1
14 13401 1 1 42 LEU HG H -8.021 -0.802 -4.693 1.00 . A A . 42 LEU HG 1 1
14 13402 1 1 42 LEU N N -6.192 -1.306 -2.315 1.00 . A A . 42 LEU N 1 1
14 13403 1 1 42 LEU O O -3.911 -2.942 -3.250 1.00 . A A . 42 LEU O 1 1
14 13404 1 1 43 ALA C C -4.600 -6.189 -4.710 1.00 . A A . 43 ALA C 1 1
14 13405 1 1 43 ALA CA C -4.648 -5.619 -3.304 1.00 . A A . 43 ALA CA 1 1
14 13406 1 1 43 ALA CB C -5.102 -6.667 -2.300 1.00 . A A . 43 ALA CB 1 1
14 13407 1 1 43 ALA H H -6.508 -4.647 -3.279 1.00 . A A . 43 ALA H 1 1
14 13408 1 1 43 ALA HA H -3.662 -5.277 -3.023 1.00 . A A . 43 ALA HA 1 1
14 13409 1 1 43 ALA HB1 H -5.059 -6.252 -1.303 1.00 . A A . 43 ALA HB1 1 1
14 13410 1 1 43 ALA HB2 H -6.117 -6.962 -2.523 1.00 . A A . 43 ALA HB2 1 1
14 13411 1 1 43 ALA HB3 H -4.454 -7.529 -2.360 1.00 . A A . 43 ALA HB3 1 1
14 13412 1 1 43 ALA N N -5.540 -4.486 -3.295 1.00 . A A . 43 ALA N 1 1
14 13413 1 1 43 ALA O O -5.344 -7.111 -5.052 1.00 . A A . 43 ALA O 1 1
14 13414 1 1 44 ILE C C -2.543 -7.099 -7.006 1.00 . A A . 44 ILE C 1 1
14 13415 1 1 44 ILE CA C -3.607 -6.015 -6.914 1.00 . A A . 44 ILE CA 1 1
14 13416 1 1 44 ILE CB C -3.226 -4.851 -7.856 1.00 . A A . 44 ILE CB 1 1
14 13417 1 1 44 ILE CD1 C -1.182 -3.342 -7.656 1.00 . A A . 44 ILE CD1 1 1
14 13418 1 1 44 ILE CG1 C -2.529 -3.726 -7.084 1.00 . A A . 44 ILE CG1 1 1
14 13419 1 1 44 ILE CG2 C -4.464 -4.322 -8.567 1.00 . A A . 44 ILE CG2 1 1
14 13420 1 1 44 ILE H H -3.266 -4.805 -5.216 1.00 . A A . 44 ILE H 1 1
14 13421 1 1 44 ILE HA H -4.549 -6.425 -7.247 1.00 . A A . 44 ILE HA 1 1
14 13422 1 1 44 ILE HB H -2.552 -5.236 -8.607 1.00 . A A . 44 ILE HB 1 1
14 13423 1 1 44 ILE HD11 H -0.974 -2.307 -7.426 1.00 . A A . 44 ILE HD11 1 1
14 13424 1 1 44 ILE HD12 H -0.415 -3.968 -7.222 1.00 . A A . 44 ILE HD12 1 1
14 13425 1 1 44 ILE HD13 H -1.193 -3.478 -8.728 1.00 . A A . 44 ILE HD13 1 1
14 13426 1 1 44 ILE HG12 H -3.156 -2.846 -7.100 1.00 . A A . 44 ILE HG12 1 1
14 13427 1 1 44 ILE HG13 H -2.379 -4.037 -6.059 1.00 . A A . 44 ILE HG13 1 1
14 13428 1 1 44 ILE HG21 H -4.744 -5.003 -9.358 1.00 . A A . 44 ILE HG21 1 1
14 13429 1 1 44 ILE HG22 H -5.276 -4.237 -7.860 1.00 . A A . 44 ILE HG22 1 1
14 13430 1 1 44 ILE HG23 H -4.248 -3.352 -8.989 1.00 . A A . 44 ILE HG23 1 1
14 13431 1 1 44 ILE N N -3.774 -5.577 -5.539 1.00 . A A . 44 ILE N 1 1
14 13432 1 1 44 ILE O O -1.557 -7.080 -6.266 1.00 . A A . 44 ILE O 1 1
14 13433 1 1 45 VAL C C -0.576 -8.680 -8.831 1.00 . A A . 45 VAL C 1 1
14 13434 1 1 45 VAL CA C -1.836 -9.145 -8.107 1.00 . A A . 45 VAL CA 1 1
14 13435 1 1 45 VAL CB C -2.500 -10.281 -8.906 1.00 . A A . 45 VAL CB 1 1
14 13436 1 1 45 VAL CG1 C -1.647 -11.539 -8.879 1.00 . A A . 45 VAL CG1 1 1
14 13437 1 1 45 VAL CG2 C -3.899 -10.570 -8.378 1.00 . A A . 45 VAL CG2 1 1
14 13438 1 1 45 VAL H H -3.548 -7.969 -8.492 1.00 . A A . 45 VAL H 1 1
14 13439 1 1 45 VAL HA H -1.565 -9.525 -7.142 1.00 . A A . 45 VAL HA 1 1
14 13440 1 1 45 VAL HB H -2.586 -9.958 -9.927 1.00 . A A . 45 VAL HB 1 1
14 13441 1 1 45 VAL HG11 H -1.492 -11.889 -9.889 1.00 . A A . 45 VAL HG11 1 1
14 13442 1 1 45 VAL HG12 H -0.691 -11.317 -8.425 1.00 . A A . 45 VAL HG12 1 1
14 13443 1 1 45 VAL HG13 H -2.150 -12.303 -8.305 1.00 . A A . 45 VAL HG13 1 1
14 13444 1 1 45 VAL HG21 H -4.330 -9.661 -7.983 1.00 . A A . 45 VAL HG21 1 1
14 13445 1 1 45 VAL HG22 H -4.517 -10.942 -9.180 1.00 . A A . 45 VAL HG22 1 1
14 13446 1 1 45 VAL HG23 H -3.843 -11.312 -7.593 1.00 . A A . 45 VAL HG23 1 1
14 13447 1 1 45 VAL N N -2.752 -8.035 -7.915 1.00 . A A . 45 VAL N 1 1
14 13448 1 1 45 VAL O O -0.664 -8.028 -9.875 1.00 . A A . 45 VAL O 1 1
14 13449 1 1 46 PRO C C 1.959 -8.874 -10.352 1.00 . A A . 46 PRO C 1 1
14 13450 1 1 46 PRO CA C 1.903 -8.618 -8.848 1.00 . A A . 46 PRO CA 1 1
14 13451 1 1 46 PRO CB C 2.882 -9.521 -8.104 1.00 . A A . 46 PRO CB 1 1
14 13452 1 1 46 PRO CD C 0.776 -9.710 -6.985 1.00 . A A . 46 PRO CD 1 1
14 13453 1 1 46 PRO CG C 2.267 -9.697 -6.761 1.00 . A A . 46 PRO CG 1 1
14 13454 1 1 46 PRO HA H 2.142 -7.583 -8.651 1.00 . A A . 46 PRO HA 1 1
14 13455 1 1 46 PRO HB2 H 2.979 -10.463 -8.624 1.00 . A A . 46 PRO HB2 1 1
14 13456 1 1 46 PRO HB3 H 3.845 -9.037 -8.037 1.00 . A A . 46 PRO HB3 1 1
14 13457 1 1 46 PRO HD2 H 0.416 -10.725 -7.066 1.00 . A A . 46 PRO HD2 1 1
14 13458 1 1 46 PRO HD3 H 0.271 -9.194 -6.182 1.00 . A A . 46 PRO HD3 1 1
14 13459 1 1 46 PRO HG2 H 2.589 -10.632 -6.327 1.00 . A A . 46 PRO HG2 1 1
14 13460 1 1 46 PRO HG3 H 2.540 -8.871 -6.120 1.00 . A A . 46 PRO HG3 1 1
14 13461 1 1 46 PRO N N 0.609 -8.987 -8.262 1.00 . A A . 46 PRO N 1 1
14 13462 1 1 46 PRO O O 1.865 -10.013 -10.809 1.00 . A A . 46 PRO O 1 1
14 13463 1 1 47 GLY C C 1.443 -6.614 -13.107 1.00 . A A . 47 GLY C 1 1
14 13464 1 1 47 GLY CA C 2.051 -7.875 -12.551 1.00 . A A . 47 GLY CA 1 1
14 13465 1 1 47 GLY H H 2.243 -6.930 -10.675 1.00 . A A . 47 GLY H 1 1
14 13466 1 1 47 GLY HA2 H 3.052 -7.995 -12.939 1.00 . A A . 47 GLY HA2 1 1
14 13467 1 1 47 GLY HA3 H 1.448 -8.720 -12.843 1.00 . A A . 47 GLY HA3 1 1
14 13468 1 1 47 GLY N N 2.103 -7.800 -11.107 1.00 . A A . 47 GLY N 1 1
14 13469 1 1 47 GLY O O 1.861 -6.102 -14.149 1.00 . A A . 47 GLY O 1 1
14 13470 1 1 48 THR C C 0.700 -3.753 -11.945 1.00 . A A . 48 THR C 1 1
14 13471 1 1 48 THR CA C -0.113 -4.807 -12.666 1.00 . A A . 48 THR CA 1 1
14 13472 1 1 48 THR CB C -1.588 -4.731 -12.222 1.00 . A A . 48 THR CB 1 1
14 13473 1 1 48 THR CG2 C -2.473 -4.231 -13.353 1.00 . A A . 48 THR CG2 1 1
14 13474 1 1 48 THR H H 0.057 -6.654 -11.674 1.00 . A A . 48 THR H 1 1
14 13475 1 1 48 THR HA H -0.055 -4.612 -13.717 1.00 . A A . 48 THR HA 1 1
14 13476 1 1 48 THR HB H -1.665 -4.046 -11.390 1.00 . A A . 48 THR HB 1 1
14 13477 1 1 48 THR HG1 H -2.837 -6.258 -12.286 1.00 . A A . 48 THR HG1 1 1
14 13478 1 1 48 THR HG21 H -2.202 -4.732 -14.271 1.00 . A A . 48 THR HG21 1 1
14 13479 1 1 48 THR HG22 H -2.339 -3.166 -13.471 1.00 . A A . 48 THR HG22 1 1
14 13480 1 1 48 THR HG23 H -3.507 -4.439 -13.121 1.00 . A A . 48 THR HG23 1 1
14 13481 1 1 48 THR N N 0.443 -6.117 -12.399 1.00 . A A . 48 THR N 1 1
14 13482 1 1 48 THR O O 1.756 -4.052 -11.384 1.00 . A A . 48 THR O 1 1
14 13483 1 1 48 THR OG1 O -2.036 -6.027 -11.805 1.00 . A A . 48 THR OG1 1 1
14 13484 1 1 49 SER C C -0.015 -0.380 -10.832 1.00 . A A . 49 SER C 1 1
14 13485 1 1 49 SER CA C 0.947 -1.451 -11.326 1.00 . A A . 49 SER CA 1 1
14 13486 1 1 49 SER CB C 1.950 -0.832 -12.308 1.00 . A A . 49 SER CB 1 1
14 13487 1 1 49 SER H H -0.640 -2.344 -12.384 1.00 . A A . 49 SER H 1 1
14 13488 1 1 49 SER HA H 1.478 -1.873 -10.499 1.00 . A A . 49 SER HA 1 1
14 13489 1 1 49 SER HB2 H 1.506 0.032 -12.777 1.00 . A A . 49 SER HB2 1 1
14 13490 1 1 49 SER HB3 H 2.837 -0.533 -11.768 1.00 . A A . 49 SER HB3 1 1
14 13491 1 1 49 SER HG H 2.766 -2.511 -12.902 1.00 . A A . 49 SER HG 1 1
14 13492 1 1 49 SER N N 0.219 -2.528 -11.951 1.00 . A A . 49 SER N 1 1
14 13493 1 1 49 SER O O -1.030 -0.113 -11.475 1.00 . A A . 49 SER O 1 1
14 13494 1 1 49 SER OG O 2.322 -1.757 -13.315 1.00 . A A . 49 SER OG 1 1
14 13495 1 1 50 PRO C C -0.679 2.492 -10.027 1.00 . A A . 50 PRO C 1 1
14 13496 1 1 50 PRO CA C -0.570 1.286 -9.107 1.00 . A A . 50 PRO CA 1 1
14 13497 1 1 50 PRO CB C 0.132 1.661 -7.796 1.00 . A A . 50 PRO CB 1 1
14 13498 1 1 50 PRO CD C 1.432 -0.063 -8.811 1.00 . A A . 50 PRO CD 1 1
14 13499 1 1 50 PRO CG C 1.013 0.499 -7.485 1.00 . A A . 50 PRO CG 1 1
14 13500 1 1 50 PRO HA H -1.561 0.916 -8.901 1.00 . A A . 50 PRO HA 1 1
14 13501 1 1 50 PRO HB2 H 0.708 2.565 -7.941 1.00 . A A . 50 PRO HB2 1 1
14 13502 1 1 50 PRO HB3 H -0.604 1.817 -7.021 1.00 . A A . 50 PRO HB3 1 1
14 13503 1 1 50 PRO HD2 H 2.320 0.436 -9.169 1.00 . A A . 50 PRO HD2 1 1
14 13504 1 1 50 PRO HD3 H 1.597 -1.127 -8.737 1.00 . A A . 50 PRO HD3 1 1
14 13505 1 1 50 PRO HG2 H 1.877 0.831 -6.928 1.00 . A A . 50 PRO HG2 1 1
14 13506 1 1 50 PRO HG3 H 0.464 -0.241 -6.921 1.00 . A A . 50 PRO HG3 1 1
14 13507 1 1 50 PRO N N 0.276 0.234 -9.674 1.00 . A A . 50 PRO N 1 1
14 13508 1 1 50 PRO O O -1.675 3.217 -9.999 1.00 . A A . 50 PRO O 1 1
14 13509 1 1 51 ASP C C -0.832 3.515 -12.823 1.00 . A A . 51 ASP C 1 1
14 13510 1 1 51 ASP CA C 0.327 3.739 -11.863 1.00 . A A . 51 ASP CA 1 1
14 13511 1 1 51 ASP CB C 1.659 3.754 -12.626 1.00 . A A . 51 ASP CB 1 1
14 13512 1 1 51 ASP CG C 1.641 4.642 -13.859 1.00 . A A . 51 ASP CG 1 1
14 13513 1 1 51 ASP H H 1.138 2.122 -10.764 1.00 . A A . 51 ASP H 1 1
14 13514 1 1 51 ASP HA H 0.188 4.689 -11.368 1.00 . A A . 51 ASP HA 1 1
14 13515 1 1 51 ASP HB2 H 2.434 4.110 -11.967 1.00 . A A . 51 ASP HB2 1 1
14 13516 1 1 51 ASP HB3 H 1.895 2.746 -12.936 1.00 . A A . 51 ASP HB3 1 1
14 13517 1 1 51 ASP N N 0.345 2.692 -10.848 1.00 . A A . 51 ASP N 1 1
14 13518 1 1 51 ASP O O -1.456 4.463 -13.287 1.00 . A A . 51 ASP O 1 1
14 13519 1 1 51 ASP OD1 O 1.287 4.144 -14.950 1.00 . A A . 51 ASP OD1 1 1
14 13520 1 1 51 ASP OD2 O 1.949 5.847 -13.737 1.00 . A A . 51 ASP OD2 1 1
14 13521 1 1 52 ALA C C -3.571 2.149 -13.418 1.00 . A A . 52 ALA C 1 1
14 13522 1 1 52 ALA CA C -2.195 1.889 -14.011 1.00 . A A . 52 ALA CA 1 1
14 13523 1 1 52 ALA CB C -2.060 0.432 -14.431 1.00 . A A . 52 ALA CB 1 1
14 13524 1 1 52 ALA H H -0.702 1.538 -12.549 1.00 . A A . 52 ALA H 1 1
14 13525 1 1 52 ALA HA H -2.071 2.506 -14.888 1.00 . A A . 52 ALA HA 1 1
14 13526 1 1 52 ALA HB1 H -1.788 0.381 -15.476 1.00 . A A . 52 ALA HB1 1 1
14 13527 1 1 52 ALA HB2 H -1.296 -0.046 -13.836 1.00 . A A . 52 ALA HB2 1 1
14 13528 1 1 52 ALA HB3 H -3.003 -0.075 -14.280 1.00 . A A . 52 ALA HB3 1 1
14 13529 1 1 52 ALA N N -1.153 2.247 -13.059 1.00 . A A . 52 ALA N 1 1
14 13530 1 1 52 ALA O O -4.474 2.632 -14.096 1.00 . A A . 52 ALA O 1 1
14 13531 1 1 53 LEU C C -5.238 3.501 -11.224 1.00 . A A . 53 LEU C 1 1
14 13532 1 1 53 LEU CA C -4.973 2.024 -11.440 1.00 . A A . 53 LEU CA 1 1
14 13533 1 1 53 LEU CB C -4.951 1.288 -10.104 1.00 . A A . 53 LEU CB 1 1
14 13534 1 1 53 LEU CD1 C -3.637 -0.731 -9.424 1.00 . A A . 53 LEU CD1 1 1
14 13535 1 1 53 LEU CD2 C -6.113 -0.899 -9.718 1.00 . A A . 53 LEU CD2 1 1
14 13536 1 1 53 LEU CG C -4.838 -0.232 -10.209 1.00 . A A . 53 LEU CG 1 1
14 13537 1 1 53 LEU H H -2.931 1.537 -11.637 1.00 . A A . 53 LEU H 1 1
14 13538 1 1 53 LEU HA H -5.751 1.608 -12.057 1.00 . A A . 53 LEU HA 1 1
14 13539 1 1 53 LEU HB2 H -4.114 1.653 -9.535 1.00 . A A . 53 LEU HB2 1 1
14 13540 1 1 53 LEU HB3 H -5.860 1.525 -9.571 1.00 . A A . 53 LEU HB3 1 1
14 13541 1 1 53 LEU HD11 H -3.628 -1.811 -9.426 1.00 . A A . 53 LEU HD11 1 1
14 13542 1 1 53 LEU HD12 H -2.729 -0.363 -9.880 1.00 . A A . 53 LEU HD12 1 1
14 13543 1 1 53 LEU HD13 H -3.697 -0.374 -8.406 1.00 . A A . 53 LEU HD13 1 1
14 13544 1 1 53 LEU HD21 H -5.861 -1.742 -9.091 1.00 . A A . 53 LEU HD21 1 1
14 13545 1 1 53 LEU HD22 H -6.694 -0.188 -9.148 1.00 . A A . 53 LEU HD22 1 1
14 13546 1 1 53 LEU HD23 H -6.690 -1.241 -10.564 1.00 . A A . 53 LEU HD23 1 1
14 13547 1 1 53 LEU HG H -4.697 -0.502 -11.246 1.00 . A A . 53 LEU HG 1 1
14 13548 1 1 53 LEU N N -3.708 1.854 -12.134 1.00 . A A . 53 LEU N 1 1
14 13549 1 1 53 LEU O O -6.333 3.999 -11.486 1.00 . A A . 53 LEU O 1 1
14 13550 1 1 54 THR C C -4.615 6.324 -11.913 1.00 . A A . 54 THR C 1 1
14 13551 1 1 54 THR CA C -4.280 5.637 -10.590 1.00 . A A . 54 THR CA 1 1
14 13552 1 1 54 THR CB C -2.953 6.191 -10.043 1.00 . A A . 54 THR CB 1 1
14 13553 1 1 54 THR CG2 C -3.079 7.663 -9.704 1.00 . A A . 54 THR CG2 1 1
14 13554 1 1 54 THR H H -3.371 3.738 -10.562 1.00 . A A . 54 THR H 1 1
14 13555 1 1 54 THR HA H -5.058 5.845 -9.869 1.00 . A A . 54 THR HA 1 1
14 13556 1 1 54 THR HB H -2.196 6.076 -10.802 1.00 . A A . 54 THR HB 1 1
14 13557 1 1 54 THR HG1 H -2.149 4.628 -9.144 1.00 . A A . 54 THR HG1 1 1
14 13558 1 1 54 THR HG21 H -2.189 8.183 -10.025 1.00 . A A . 54 THR HG21 1 1
14 13559 1 1 54 THR HG22 H -3.199 7.778 -8.636 1.00 . A A . 54 THR HG22 1 1
14 13560 1 1 54 THR HG23 H -3.939 8.077 -10.210 1.00 . A A . 54 THR HG23 1 1
14 13561 1 1 54 THR N N -4.207 4.203 -10.774 1.00 . A A . 54 THR N 1 1
14 13562 1 1 54 THR O O -5.451 7.225 -11.961 1.00 . A A . 54 THR O 1 1
14 13563 1 1 54 THR OG1 O -2.560 5.459 -8.876 1.00 . A A . 54 THR OG1 1 1
14 13564 1 1 55 ALA C C -5.621 6.101 -14.788 1.00 . A A . 55 ALA C 1 1
14 13565 1 1 55 ALA CA C -4.207 6.412 -14.319 1.00 . A A . 55 ALA CA 1 1
14 13566 1 1 55 ALA CB C -3.195 5.868 -15.316 1.00 . A A . 55 ALA CB 1 1
14 13567 1 1 55 ALA H H -3.314 5.146 -12.871 1.00 . A A . 55 ALA H 1 1
14 13568 1 1 55 ALA HA H -4.084 7.485 -14.269 1.00 . A A . 55 ALA HA 1 1
14 13569 1 1 55 ALA HB1 H -3.064 4.809 -15.151 1.00 . A A . 55 ALA HB1 1 1
14 13570 1 1 55 ALA HB2 H -3.556 6.032 -16.322 1.00 . A A . 55 ALA HB2 1 1
14 13571 1 1 55 ALA HB3 H -2.250 6.373 -15.185 1.00 . A A . 55 ALA HB3 1 1
14 13572 1 1 55 ALA N N -3.968 5.871 -12.984 1.00 . A A . 55 ALA N 1 1
14 13573 1 1 55 ALA O O -6.253 6.912 -15.465 1.00 . A A . 55 ALA O 1 1
14 13574 1 1 56 ALA C C -8.474 5.418 -14.087 1.00 . A A . 56 ALA C 1 1
14 13575 1 1 56 ALA CA C -7.463 4.515 -14.778 1.00 . A A . 56 ALA CA 1 1
14 13576 1 1 56 ALA CB C -7.707 3.058 -14.411 1.00 . A A . 56 ALA CB 1 1
14 13577 1 1 56 ALA H H -5.534 4.293 -13.935 1.00 . A A . 56 ALA H 1 1
14 13578 1 1 56 ALA HA H -7.578 4.618 -15.849 1.00 . A A . 56 ALA HA 1 1
14 13579 1 1 56 ALA HB1 H -8.170 2.549 -15.243 1.00 . A A . 56 ALA HB1 1 1
14 13580 1 1 56 ALA HB2 H -6.765 2.583 -14.177 1.00 . A A . 56 ALA HB2 1 1
14 13581 1 1 56 ALA HB3 H -8.357 3.008 -13.551 1.00 . A A . 56 ALA HB3 1 1
14 13582 1 1 56 ALA N N -6.107 4.916 -14.434 1.00 . A A . 56 ALA N 1 1
14 13583 1 1 56 ALA O O -9.441 5.855 -14.695 1.00 . A A . 56 ALA O 1 1
14 13584 1 1 57 VAL C C -8.971 8.036 -12.544 1.00 . A A . 57 VAL C 1 1
14 13585 1 1 57 VAL CA C -9.104 6.596 -12.053 1.00 . A A . 57 VAL CA 1 1
14 13586 1 1 57 VAL CB C -8.793 6.547 -10.541 1.00 . A A . 57 VAL CB 1 1
14 13587 1 1 57 VAL CG1 C -9.778 7.404 -9.757 1.00 . A A . 57 VAL CG1 1 1
14 13588 1 1 57 VAL CG2 C -8.812 5.112 -10.036 1.00 . A A . 57 VAL CG2 1 1
14 13589 1 1 57 VAL H H -7.437 5.336 -12.383 1.00 . A A . 57 VAL H 1 1
14 13590 1 1 57 VAL HA H -10.123 6.267 -12.203 1.00 . A A . 57 VAL HA 1 1
14 13591 1 1 57 VAL HB H -7.801 6.945 -10.387 1.00 . A A . 57 VAL HB 1 1
14 13592 1 1 57 VAL HG11 H -9.792 8.403 -10.168 1.00 . A A . 57 VAL HG11 1 1
14 13593 1 1 57 VAL HG12 H -10.767 6.973 -9.827 1.00 . A A . 57 VAL HG12 1 1
14 13594 1 1 57 VAL HG13 H -9.475 7.445 -8.721 1.00 . A A . 57 VAL HG13 1 1
14 13595 1 1 57 VAL HG21 H -8.314 4.472 -10.749 1.00 . A A . 57 VAL HG21 1 1
14 13596 1 1 57 VAL HG22 H -8.300 5.058 -9.086 1.00 . A A . 57 VAL HG22 1 1
14 13597 1 1 57 VAL HG23 H -9.834 4.786 -9.911 1.00 . A A . 57 VAL HG23 1 1
14 13598 1 1 57 VAL N N -8.228 5.715 -12.815 1.00 . A A . 57 VAL N 1 1
14 13599 1 1 57 VAL O O -9.965 8.753 -12.682 1.00 . A A . 57 VAL O 1 1
14 13600 1 1 58 ALA C C -8.148 10.002 -14.683 1.00 . A A . 58 ALA C 1 1
14 13601 1 1 58 ALA CA C -7.479 9.794 -13.327 1.00 . A A . 58 ALA CA 1 1
14 13602 1 1 58 ALA CB C -5.980 10.046 -13.427 1.00 . A A . 58 ALA CB 1 1
14 13603 1 1 58 ALA H H -6.977 7.825 -12.694 1.00 . A A . 58 ALA H 1 1
14 13604 1 1 58 ALA HA H -7.892 10.497 -12.618 1.00 . A A . 58 ALA HA 1 1
14 13605 1 1 58 ALA HB1 H -5.460 9.103 -13.490 1.00 . A A . 58 ALA HB1 1 1
14 13606 1 1 58 ALA HB2 H -5.772 10.632 -14.310 1.00 . A A . 58 ALA HB2 1 1
14 13607 1 1 58 ALA HB3 H -5.645 10.584 -12.552 1.00 . A A . 58 ALA HB3 1 1
14 13608 1 1 58 ALA N N -7.738 8.446 -12.828 1.00 . A A . 58 ALA N 1 1
14 13609 1 1 58 ALA O O -8.721 11.062 -14.955 1.00 . A A . 58 ALA O 1 1
14 13610 1 1 59 GLY C C -10.189 8.763 -16.775 1.00 . A A . 59 GLY C 1 1
14 13611 1 1 59 GLY CA C -8.701 9.031 -16.829 1.00 . A A . 59 GLY CA 1 1
14 13612 1 1 59 GLY H H -7.599 8.165 -15.248 1.00 . A A . 59 GLY H 1 1
14 13613 1 1 59 GLY HA2 H -8.537 10.012 -17.252 1.00 . A A . 59 GLY HA2 1 1
14 13614 1 1 59 GLY HA3 H -8.237 8.293 -17.466 1.00 . A A . 59 GLY HA3 1 1
14 13615 1 1 59 GLY N N -8.085 8.974 -15.520 1.00 . A A . 59 GLY N 1 1
14 13616 1 1 59 GLY O O -10.912 9.052 -17.725 1.00 . A A . 59 GLY O 1 1
14 13617 1 1 60 LEU C C -12.824 9.249 -15.131 1.00 . A A . 60 LEU C 1 1
14 13618 1 1 60 LEU CA C -12.079 7.955 -15.458 1.00 . A A . 60 LEU CA 1 1
14 13619 1 1 60 LEU CB C -12.288 6.942 -14.337 1.00 . A A . 60 LEU CB 1 1
14 13620 1 1 60 LEU CD1 C -14.419 5.715 -14.839 1.00 . A A . 60 LEU CD1 1 1
14 13621 1 1 60 LEU CD2 C -12.327 5.130 -16.084 1.00 . A A . 60 LEU CD2 1 1
14 13622 1 1 60 LEU CG C -12.904 5.607 -14.758 1.00 . A A . 60 LEU CG 1 1
14 13623 1 1 60 LEU H H -10.015 7.925 -14.959 1.00 . A A . 60 LEU H 1 1
14 13624 1 1 60 LEU HA H -12.478 7.547 -16.369 1.00 . A A . 60 LEU HA 1 1
14 13625 1 1 60 LEU HB2 H -11.331 6.742 -13.879 1.00 . A A . 60 LEU HB2 1 1
14 13626 1 1 60 LEU HB3 H -12.932 7.386 -13.599 1.00 . A A . 60 LEU HB3 1 1
14 13627 1 1 60 LEU HD11 H -14.696 6.740 -15.038 1.00 . A A . 60 LEU HD11 1 1
14 13628 1 1 60 LEU HD12 H -14.783 5.082 -15.635 1.00 . A A . 60 LEU HD12 1 1
14 13629 1 1 60 LEU HD13 H -14.852 5.401 -13.901 1.00 . A A . 60 LEU HD13 1 1
14 13630 1 1 60 LEU HD21 H -12.547 5.856 -16.854 1.00 . A A . 60 LEU HD21 1 1
14 13631 1 1 60 LEU HD22 H -11.256 5.017 -15.991 1.00 . A A . 60 LEU HD22 1 1
14 13632 1 1 60 LEU HD23 H -12.768 4.181 -16.348 1.00 . A A . 60 LEU HD23 1 1
14 13633 1 1 60 LEU HG H -12.668 4.874 -14.008 1.00 . A A . 60 LEU HG 1 1
14 13634 1 1 60 LEU N N -10.653 8.202 -15.660 1.00 . A A . 60 LEU N 1 1
14 13635 1 1 60 LEU O O -14.030 9.237 -14.879 1.00 . A A . 60 LEU O 1 1
14 13636 1 1 61 GLY C C -12.664 11.983 -13.365 1.00 . A A . 61 GLY C 1 1
14 13637 1 1 61 GLY CA C -12.714 11.642 -14.838 1.00 . A A . 61 GLY CA 1 1
14 13638 1 1 61 GLY H H -11.142 10.309 -15.319 1.00 . A A . 61 GLY H 1 1
14 13639 1 1 61 GLY HA2 H -12.197 12.411 -15.392 1.00 . A A . 61 GLY HA2 1 1
14 13640 1 1 61 GLY HA3 H -13.745 11.614 -15.154 1.00 . A A . 61 GLY HA3 1 1
14 13641 1 1 61 GLY N N -12.101 10.360 -15.122 1.00 . A A . 61 GLY N 1 1
14 13642 1 1 61 GLY O O -13.244 12.977 -12.925 1.00 . A A . 61 GLY O 1 1
14 13643 1 1 62 TYR C C -10.401 11.765 -10.844 1.00 . A A . 62 TYR C 1 1
14 13644 1 1 62 TYR CA C -11.834 11.361 -11.172 1.00 . A A . 62 TYR CA 1 1
14 13645 1 1 62 TYR CB C -12.206 10.085 -10.411 1.00 . A A . 62 TYR CB 1 1
14 13646 1 1 62 TYR CD1 C -14.720 10.309 -10.534 1.00 . A A . 62 TYR CD1 1 1
14 13647 1 1 62 TYR CD2 C -13.733 8.266 -11.264 1.00 . A A . 62 TYR CD2 1 1
14 13648 1 1 62 TYR CE1 C -15.977 9.813 -10.833 1.00 . A A . 62 TYR CE1 1 1
14 13649 1 1 62 TYR CE2 C -14.986 7.764 -11.564 1.00 . A A . 62 TYR CE2 1 1
14 13650 1 1 62 TYR CG C -13.579 9.545 -10.746 1.00 . A A . 62 TYR CG 1 1
14 13651 1 1 62 TYR CZ C -16.104 8.540 -11.345 1.00 . A A . 62 TYR CZ 1 1
14 13652 1 1 62 TYR H H -11.538 10.379 -13.015 1.00 . A A . 62 TYR H 1 1
14 13653 1 1 62 TYR HA H -12.503 12.157 -10.877 1.00 . A A . 62 TYR HA 1 1
14 13654 1 1 62 TYR HB2 H -11.483 9.315 -10.642 1.00 . A A . 62 TYR HB2 1 1
14 13655 1 1 62 TYR HB3 H -12.177 10.289 -9.351 1.00 . A A . 62 TYR HB3 1 1
14 13656 1 1 62 TYR HD1 H -14.617 11.306 -10.133 1.00 . A A . 62 TYR HD1 1 1
14 13657 1 1 62 TYR HD2 H -12.855 7.660 -11.433 1.00 . A A . 62 TYR HD2 1 1
14 13658 1 1 62 TYR HE1 H -16.851 10.424 -10.662 1.00 . A A . 62 TYR HE1 1 1
14 13659 1 1 62 TYR HE2 H -15.083 6.766 -11.967 1.00 . A A . 62 TYR HE2 1 1
14 13660 1 1 62 TYR HH H -17.580 8.262 -12.558 1.00 . A A . 62 TYR HH 1 1
14 13661 1 1 62 TYR N N -11.975 11.152 -12.603 1.00 . A A . 62 TYR N 1 1
14 13662 1 1 62 TYR O O -9.654 12.204 -11.721 1.00 . A A . 62 TYR O 1 1
14 13663 1 1 62 TYR OH O -17.352 8.040 -11.640 1.00 . A A . 62 TYR OH 1 1
14 13664 1 1 63 LYS C C -8.157 10.839 -8.230 1.00 . A A . 63 LYS C 1 1
14 13665 1 1 63 LYS CA C -8.679 11.935 -9.146 1.00 . A A . 63 LYS CA 1 1
14 13666 1 1 63 LYS CB C -8.665 13.279 -8.415 1.00 . A A . 63 LYS CB 1 1
14 13667 1 1 63 LYS CD C -8.667 15.566 -9.435 1.00 . A A . 63 LYS CD 1 1
14 13668 1 1 63 LYS CE C -8.597 15.896 -10.914 1.00 . A A . 63 LYS CE 1 1
14 13669 1 1 63 LYS CG C -7.833 14.344 -9.102 1.00 . A A . 63 LYS CG 1 1
14 13670 1 1 63 LYS H H -10.669 11.273 -8.929 1.00 . A A . 63 LYS H 1 1
14 13671 1 1 63 LYS HA H -8.046 11.998 -10.019 1.00 . A A . 63 LYS HA 1 1
14 13672 1 1 63 LYS HB2 H -9.679 13.641 -8.338 1.00 . A A . 63 LYS HB2 1 1
14 13673 1 1 63 LYS HB3 H -8.269 13.129 -7.421 1.00 . A A . 63 LYS HB3 1 1
14 13674 1 1 63 LYS HD2 H -9.695 15.374 -9.168 1.00 . A A . 63 LYS HD2 1 1
14 13675 1 1 63 LYS HD3 H -8.296 16.408 -8.870 1.00 . A A . 63 LYS HD3 1 1
14 13676 1 1 63 LYS HE2 H -8.740 14.987 -11.482 1.00 . A A . 63 LYS HE2 1 1
14 13677 1 1 63 LYS HE3 H -9.387 16.595 -11.152 1.00 . A A . 63 LYS HE3 1 1
14 13678 1 1 63 LYS HG2 H -7.029 14.637 -8.446 1.00 . A A . 63 LYS HG2 1 1
14 13679 1 1 63 LYS HG3 H -7.425 13.936 -10.017 1.00 . A A . 63 LYS HG3 1 1
14 13680 1 1 63 LYS HZ1 H -6.535 15.780 -11.226 1.00 . A A . 63 LYS HZ1 1 1
14 13681 1 1 63 LYS HZ2 H -7.059 17.283 -10.640 1.00 . A A . 63 LYS HZ2 1 1
14 13682 1 1 63 LYS HZ3 H -7.328 16.863 -12.263 1.00 . A A . 63 LYS HZ3 1 1
14 13683 1 1 63 LYS N N -10.024 11.614 -9.585 1.00 . A A . 63 LYS N 1 1
14 13684 1 1 63 LYS NZ N -7.292 16.497 -11.286 1.00 . A A . 63 LYS NZ 1 1
14 13685 1 1 63 LYS O O -8.896 10.309 -7.395 1.00 . A A . 63 LYS O 1 1
14 13686 1 1 64 ALA C C -4.816 9.766 -7.314 1.00 . A A . 64 ALA C 1 1
14 13687 1 1 64 ALA CA C -6.283 9.458 -7.569 1.00 . A A . 64 ALA CA 1 1
14 13688 1 1 64 ALA CB C -6.434 8.098 -8.233 1.00 . A A . 64 ALA CB 1 1
14 13689 1 1 64 ALA H H -6.343 10.964 -9.055 1.00 . A A . 64 ALA H 1 1
14 13690 1 1 64 ALA HA H -6.806 9.431 -6.622 1.00 . A A . 64 ALA HA 1 1
14 13691 1 1 64 ALA HB1 H -6.173 7.320 -7.530 1.00 . A A . 64 ALA HB1 1 1
14 13692 1 1 64 ALA HB2 H -7.458 7.963 -8.552 1.00 . A A . 64 ALA HB2 1 1
14 13693 1 1 64 ALA HB3 H -5.781 8.042 -9.092 1.00 . A A . 64 ALA HB3 1 1
14 13694 1 1 64 ALA N N -6.890 10.496 -8.383 1.00 . A A . 64 ALA N 1 1
14 13695 1 1 64 ALA O O -4.156 10.411 -8.126 1.00 . A A . 64 ALA O 1 1
14 13696 1 1 65 THR C C -2.330 8.284 -5.183 1.00 . A A . 65 THR C 1 1
14 13697 1 1 65 THR CA C -2.927 9.536 -5.812 1.00 . A A . 65 THR CA 1 1
14 13698 1 1 65 THR CB C -2.808 10.719 -4.834 1.00 . A A . 65 THR CB 1 1
14 13699 1 1 65 THR CG2 C -1.765 11.716 -5.315 1.00 . A A . 65 THR CG2 1 1
14 13700 1 1 65 THR H H -4.890 8.791 -5.573 1.00 . A A . 65 THR H 1 1
14 13701 1 1 65 THR HA H -2.375 9.776 -6.706 1.00 . A A . 65 THR HA 1 1
14 13702 1 1 65 THR HB H -2.507 10.341 -3.868 1.00 . A A . 65 THR HB 1 1
14 13703 1 1 65 THR HG1 H -4.772 10.766 -4.984 1.00 . A A . 65 THR HG1 1 1
14 13704 1 1 65 THR HG21 H -1.195 12.077 -4.472 1.00 . A A . 65 THR HG21 1 1
14 13705 1 1 65 THR HG22 H -2.260 12.547 -5.797 1.00 . A A . 65 THR HG22 1 1
14 13706 1 1 65 THR HG23 H -1.104 11.234 -6.019 1.00 . A A . 65 THR HG23 1 1
14 13707 1 1 65 THR N N -4.313 9.308 -6.182 1.00 . A A . 65 THR N 1 1
14 13708 1 1 65 THR O O -2.708 7.902 -4.078 1.00 . A A . 65 THR O 1 1
14 13709 1 1 65 THR OG1 O -4.077 11.374 -4.711 1.00 . A A . 65 THR OG1 1 1
14 13710 1 1 66 LEU C C -0.092 6.706 -4.064 1.00 . A A . 66 LEU C 1 1
14 13711 1 1 66 LEU CA C -0.763 6.428 -5.407 1.00 . A A . 66 LEU CA 1 1
14 13712 1 1 66 LEU CB C 0.264 5.913 -6.422 1.00 . A A . 66 LEU CB 1 1
14 13713 1 1 66 LEU CD1 C 2.626 6.675 -6.782 1.00 . A A . 66 LEU CD1 1 1
14 13714 1 1 66 LEU CD2 C 0.904 7.084 -8.549 1.00 . A A . 66 LEU CD2 1 1
14 13715 1 1 66 LEU CG C 1.161 6.982 -7.051 1.00 . A A . 66 LEU CG 1 1
14 13716 1 1 66 LEU H H -1.199 7.965 -6.801 1.00 . A A . 66 LEU H 1 1
14 13717 1 1 66 LEU HA H -1.523 5.674 -5.264 1.00 . A A . 66 LEU HA 1 1
14 13718 1 1 66 LEU HB2 H 0.895 5.190 -5.926 1.00 . A A . 66 LEU HB2 1 1
14 13719 1 1 66 LEU HB3 H -0.270 5.412 -7.216 1.00 . A A . 66 LEU HB3 1 1
14 13720 1 1 66 LEU HD11 H 2.703 5.750 -6.227 1.00 . A A . 66 LEU HD11 1 1
14 13721 1 1 66 LEU HD12 H 3.152 6.577 -7.720 1.00 . A A . 66 LEU HD12 1 1
14 13722 1 1 66 LEU HD13 H 3.062 7.477 -6.206 1.00 . A A . 66 LEU HD13 1 1
14 13723 1 1 66 LEU HD21 H 1.500 6.349 -9.068 1.00 . A A . 66 LEU HD21 1 1
14 13724 1 1 66 LEU HD22 H -0.142 6.906 -8.749 1.00 . A A . 66 LEU HD22 1 1
14 13725 1 1 66 LEU HD23 H 1.173 8.072 -8.893 1.00 . A A . 66 LEU HD23 1 1
14 13726 1 1 66 LEU HG H 0.934 7.939 -6.605 1.00 . A A . 66 LEU HG 1 1
14 13727 1 1 66 LEU N N -1.425 7.631 -5.907 1.00 . A A . 66 LEU N 1 1
14 13728 1 1 66 LEU O O 0.667 7.666 -3.924 1.00 . A A . 66 LEU O 1 1
14 13729 1 1 67 ALA C C 0.251 4.782 -0.988 1.00 . A A . 67 ALA C 1 1
14 13730 1 1 67 ALA CA C 0.064 6.099 -1.720 1.00 . A A . 67 ALA CA 1 1
14 13731 1 1 67 ALA CB C -0.939 6.982 -0.992 1.00 . A A . 67 ALA CB 1 1
14 13732 1 1 67 ALA H H -0.872 5.039 -3.282 1.00 . A A . 67 ALA H 1 1
14 13733 1 1 67 ALA HA H 1.009 6.620 -1.759 1.00 . A A . 67 ALA HA 1 1
14 13734 1 1 67 ALA HB1 H -1.005 7.939 -1.487 1.00 . A A . 67 ALA HB1 1 1
14 13735 1 1 67 ALA HB2 H -1.908 6.505 -1.000 1.00 . A A . 67 ALA HB2 1 1
14 13736 1 1 67 ALA HB3 H -0.617 7.125 0.030 1.00 . A A . 67 ALA HB3 1 1
14 13737 1 1 67 ALA N N -0.376 5.861 -3.082 1.00 . A A . 67 ALA N 1 1
14 13738 1 1 67 ALA O O -0.713 4.085 -0.680 1.00 . A A . 67 ALA O 1 1
14 13739 1 1 68 ASP C C 1.500 3.200 1.405 1.00 . A A . 68 ASP C 1 1
14 13740 1 1 68 ASP CA C 1.841 3.181 -0.082 1.00 . A A . 68 ASP CA 1 1
14 13741 1 1 68 ASP CB C 3.327 2.871 -0.262 1.00 . A A . 68 ASP CB 1 1
14 13742 1 1 68 ASP CG C 3.562 1.442 -0.699 1.00 . A A . 68 ASP CG 1 1
14 13743 1 1 68 ASP H H 2.215 5.063 -0.984 1.00 . A A . 68 ASP H 1 1
14 13744 1 1 68 ASP HA H 1.262 2.400 -0.557 1.00 . A A . 68 ASP HA 1 1
14 13745 1 1 68 ASP HB2 H 3.740 3.532 -1.010 1.00 . A A . 68 ASP HB2 1 1
14 13746 1 1 68 ASP HB3 H 3.831 3.030 0.675 1.00 . A A . 68 ASP HB3 1 1
14 13747 1 1 68 ASP N N 1.500 4.445 -0.730 1.00 . A A . 68 ASP N 1 1
14 13748 1 1 68 ASP O O 0.838 2.292 1.908 1.00 . A A . 68 ASP O 1 1
14 13749 1 1 68 ASP OD1 O 3.294 1.126 -1.878 1.00 . A A . 68 ASP OD1 1 1
14 13750 1 1 68 ASP OD2 O 3.989 0.617 0.135 1.00 . A A . 68 ASP OD2 1 1
14 13751 1 1 69 ALA C C 1.719 5.774 3.995 1.00 . A A . 69 ALA C 1 1
14 13752 1 1 69 ALA CA C 1.715 4.323 3.543 1.00 . A A . 69 ALA CA 1 1
14 13753 1 1 69 ALA CB C 2.768 3.533 4.308 1.00 . A A . 69 ALA CB 1 1
14 13754 1 1 69 ALA H H 2.459 4.938 1.661 1.00 . A A . 69 ALA H 1 1
14 13755 1 1 69 ALA HA H 0.749 3.889 3.754 1.00 . A A . 69 ALA HA 1 1
14 13756 1 1 69 ALA HB1 H 3.430 3.046 3.608 1.00 . A A . 69 ALA HB1 1 1
14 13757 1 1 69 ALA HB2 H 3.336 4.205 4.934 1.00 . A A . 69 ALA HB2 1 1
14 13758 1 1 69 ALA HB3 H 2.284 2.789 4.923 1.00 . A A . 69 ALA HB3 1 1
14 13759 1 1 69 ALA N N 1.952 4.226 2.111 1.00 . A A . 69 ALA N 1 1
14 13760 1 1 69 ALA O O 2.767 6.433 3.851 1.00 . A A . 69 ALA O 1 1
14 13761 1 1 69 ALA OXT O 0.677 6.252 4.491 1.00 . A A . 69 ALA OXT 1 1
14 13762 2 2 1 . HG H -19.887 10.188 -2.255 1.00 . B A . 70 HG HG 1 1
15 13763 1 1 1 MET C C -0.490 -3.775 -2.796 1.00 . A A . 1 MET C 1 1
15 13764 1 1 1 MET CA C -0.789 -5.191 -3.264 1.00 . A A . 1 MET CA 1 1
15 13765 1 1 1 MET CB C -0.334 -6.199 -2.204 1.00 . A A . 1 MET CB 1 1
15 13766 1 1 1 MET CE C 1.350 -9.405 -2.905 1.00 . A A . 1 MET CE 1 1
15 13767 1 1 1 MET CG C -0.744 -7.630 -2.501 1.00 . A A . 1 MET CG 1 1
15 13768 1 1 1 MET H1 H 0.696 -4.793 -4.673 1.00 . A A . 1 MET H1 1 1
15 13769 1 1 1 MET H2 H -0.757 -5.338 -5.346 1.00 . A A . 1 MET H2 1 1
15 13770 1 1 1 MET H3 H 0.269 -6.428 -4.564 1.00 . A A . 1 MET H3 1 1
15 13771 1 1 1 MET HA H -1.855 -5.291 -3.419 1.00 . A A . 1 MET HA 1 1
15 13772 1 1 1 MET HB2 H 0.744 -6.165 -2.135 1.00 . A A . 1 MET HB2 1 1
15 13773 1 1 1 MET HB3 H -0.755 -5.916 -1.250 1.00 . A A . 1 MET HB3 1 1
15 13774 1 1 1 MET HE1 H 2.118 -9.783 -3.563 1.00 . A A . 1 MET HE1 1 1
15 13775 1 1 1 MET HE2 H 1.805 -8.827 -2.115 1.00 . A A . 1 MET HE2 1 1
15 13776 1 1 1 MET HE3 H 0.804 -10.232 -2.476 1.00 . A A . 1 MET HE3 1 1
15 13777 1 1 1 MET HG2 H -0.609 -8.223 -1.609 1.00 . A A . 1 MET HG2 1 1
15 13778 1 1 1 MET HG3 H -1.787 -7.640 -2.783 1.00 . A A . 1 MET HG3 1 1
15 13779 1 1 1 MET N N -0.101 -5.457 -4.550 1.00 . A A . 1 MET N 1 1
15 13780 1 1 1 MET O O 0.507 -3.532 -2.115 1.00 . A A . 1 MET O 1 1
15 13781 1 1 1 MET SD S 0.225 -8.366 -3.834 1.00 . A A . 1 MET SD 1 1
15 13782 1 1 2 THR C C -2.441 -0.704 -2.655 1.00 . A A . 2 THR C 1 1
15 13783 1 1 2 THR CA C -1.120 -1.433 -2.884 1.00 . A A . 2 THR CA 1 1
15 13784 1 1 2 THR CB C -0.371 -0.764 -4.051 1.00 . A A . 2 THR CB 1 1
15 13785 1 1 2 THR CG2 C 0.866 -0.032 -3.558 1.00 . A A . 2 THR CG2 1 1
15 13786 1 1 2 THR H H -2.173 -3.098 -3.641 1.00 . A A . 2 THR H 1 1
15 13787 1 1 2 THR HA H -0.512 -1.360 -1.995 1.00 . A A . 2 THR HA 1 1
15 13788 1 1 2 THR HB H -1.032 -0.048 -4.519 1.00 . A A . 2 THR HB 1 1
15 13789 1 1 2 THR HG1 H 0.865 -2.127 -4.775 1.00 . A A . 2 THR HG1 1 1
15 13790 1 1 2 THR HG21 H 1.531 0.157 -4.389 1.00 . A A . 2 THR HG21 1 1
15 13791 1 1 2 THR HG22 H 1.374 -0.639 -2.823 1.00 . A A . 2 THR HG22 1 1
15 13792 1 1 2 THR HG23 H 0.576 0.907 -3.110 1.00 . A A . 2 THR HG23 1 1
15 13793 1 1 2 THR N N -1.352 -2.841 -3.167 1.00 . A A . 2 THR N 1 1
15 13794 1 1 2 THR O O -3.472 -1.099 -3.191 1.00 . A A . 2 THR O 1 1
15 13795 1 1 2 THR OG1 O 0.011 -1.751 -5.021 1.00 . A A . 2 THR OG1 1 1
15 13796 1 1 3 HIS C C -3.322 2.615 -2.013 1.00 . A A . 3 HIS C 1 1
15 13797 1 1 3 HIS CA C -3.608 1.166 -1.651 1.00 . A A . 3 HIS CA 1 1
15 13798 1 1 3 HIS CB C -4.136 1.051 -0.204 1.00 . A A . 3 HIS CB 1 1
15 13799 1 1 3 HIS CD2 C -2.817 2.569 1.452 1.00 . A A . 3 HIS CD2 1 1
15 13800 1 1 3 HIS CE1 C -1.660 1.008 2.466 1.00 . A A . 3 HIS CE1 1 1
15 13801 1 1 3 HIS CG C -3.150 1.383 0.883 1.00 . A A . 3 HIS CG 1 1
15 13802 1 1 3 HIS H H -1.575 0.608 -1.420 1.00 . A A . 3 HIS H 1 1
15 13803 1 1 3 HIS HA H -4.367 0.794 -2.325 1.00 . A A . 3 HIS HA 1 1
15 13804 1 1 3 HIS HB2 H -4.976 1.718 -0.090 1.00 . A A . 3 HIS HB2 1 1
15 13805 1 1 3 HIS HB3 H -4.475 0.037 -0.042 1.00 . A A . 3 HIS HB3 1 1
15 13806 1 1 3 HIS HD1 H -2.439 -0.549 1.375 1.00 . A A . 3 HIS HD1 1 1
15 13807 1 1 3 HIS HD2 H -3.209 3.541 1.184 1.00 . A A . 3 HIS HD2 1 1
15 13808 1 1 3 HIS HE1 H -0.980 0.507 3.137 1.00 . A A . 3 HIS HE1 1 1
15 13809 1 1 3 HIS HE2 H -1.468 2.983 3.024 1.00 . A A . 3 HIS HE2 1 1
15 13810 1 1 3 HIS N N -2.414 0.357 -1.862 1.00 . A A . 3 HIS N 1 1
15 13811 1 1 3 HIS ND1 N -2.406 0.426 1.542 1.00 . A A . 3 HIS ND1 1 1
15 13812 1 1 3 HIS NE2 N -1.892 2.306 2.429 1.00 . A A . 3 HIS NE2 1 1
15 13813 1 1 3 HIS O O -2.342 3.193 -1.555 1.00 . A A . 3 HIS O 1 1
15 13814 1 1 4 LEU C C -5.002 5.464 -2.698 1.00 . A A . 4 LEU C 1 1
15 13815 1 1 4 LEU CA C -3.963 4.549 -3.324 1.00 . A A . 4 LEU CA 1 1
15 13816 1 1 4 LEU CB C -4.041 4.635 -4.856 1.00 . A A . 4 LEU CB 1 1
15 13817 1 1 4 LEU CD1 C -5.437 3.675 -6.699 1.00 . A A . 4 LEU CD1 1 1
15 13818 1 1 4 LEU CD2 C -3.254 2.608 -6.107 1.00 . A A . 4 LEU CD2 1 1
15 13819 1 1 4 LEU CG C -4.470 3.353 -5.571 1.00 . A A . 4 LEU CG 1 1
15 13820 1 1 4 LEU H H -4.938 2.677 -3.181 1.00 . A A . 4 LEU H 1 1
15 13821 1 1 4 LEU HA H -2.980 4.868 -3.005 1.00 . A A . 4 LEU HA 1 1
15 13822 1 1 4 LEU HB2 H -4.743 5.414 -5.113 1.00 . A A . 4 LEU HB2 1 1
15 13823 1 1 4 LEU HB3 H -3.068 4.916 -5.227 1.00 . A A . 4 LEU HB3 1 1
15 13824 1 1 4 LEU HD11 H -5.371 4.726 -6.941 1.00 . A A . 4 LEU HD11 1 1
15 13825 1 1 4 LEU HD12 H -5.183 3.088 -7.570 1.00 . A A . 4 LEU HD12 1 1
15 13826 1 1 4 LEU HD13 H -6.443 3.440 -6.387 1.00 . A A . 4 LEU HD13 1 1
15 13827 1 1 4 LEU HD21 H -2.887 3.108 -6.990 1.00 . A A . 4 LEU HD21 1 1
15 13828 1 1 4 LEU HD22 H -2.480 2.594 -5.354 1.00 . A A . 4 LEU HD22 1 1
15 13829 1 1 4 LEU HD23 H -3.534 1.595 -6.356 1.00 . A A . 4 LEU HD23 1 1
15 13830 1 1 4 LEU HG H -4.978 2.707 -4.869 1.00 . A A . 4 LEU HG 1 1
15 13831 1 1 4 LEU N N -4.159 3.182 -2.866 1.00 . A A . 4 LEU N 1 1
15 13832 1 1 4 LEU O O -5.998 4.998 -2.152 1.00 . A A . 4 LEU O 1 1
15 13833 1 1 5 LYS C C -6.546 8.356 -3.276 1.00 . A A . 5 LYS C 1 1
15 13834 1 1 5 LYS CA C -5.676 7.731 -2.194 1.00 . A A . 5 LYS CA 1 1
15 13835 1 1 5 LYS CB C -4.880 8.811 -1.460 1.00 . A A . 5 LYS CB 1 1
15 13836 1 1 5 LYS CD C -4.996 11.175 -0.622 1.00 . A A . 5 LYS CD 1 1
15 13837 1 1 5 LYS CE C -4.786 11.862 -1.963 1.00 . A A . 5 LYS CE 1 1
15 13838 1 1 5 LYS CG C -5.743 9.862 -0.780 1.00 . A A . 5 LYS CG 1 1
15 13839 1 1 5 LYS H H -3.979 7.079 -3.273 1.00 . A A . 5 LYS H 1 1
15 13840 1 1 5 LYS HA H -6.306 7.213 -1.488 1.00 . A A . 5 LYS HA 1 1
15 13841 1 1 5 LYS HB2 H -4.269 8.338 -0.704 1.00 . A A . 5 LYS HB2 1 1
15 13842 1 1 5 LYS HB3 H -4.234 9.310 -2.169 1.00 . A A . 5 LYS HB3 1 1
15 13843 1 1 5 LYS HD2 H -5.565 11.830 0.022 1.00 . A A . 5 LYS HD2 1 1
15 13844 1 1 5 LYS HD3 H -4.033 10.977 -0.175 1.00 . A A . 5 LYS HD3 1 1
15 13845 1 1 5 LYS HE2 H -4.725 11.106 -2.732 1.00 . A A . 5 LYS HE2 1 1
15 13846 1 1 5 LYS HE3 H -5.632 12.506 -2.160 1.00 . A A . 5 LYS HE3 1 1
15 13847 1 1 5 LYS HG2 H -6.628 10.031 -1.377 1.00 . A A . 5 LYS HG2 1 1
15 13848 1 1 5 LYS HG3 H -6.030 9.500 0.198 1.00 . A A . 5 LYS HG3 1 1
15 13849 1 1 5 LYS HZ1 H -2.717 12.070 -2.203 1.00 . A A . 5 LYS HZ1 1 1
15 13850 1 1 5 LYS HZ2 H -3.388 13.131 -1.060 1.00 . A A . 5 LYS HZ2 1 1
15 13851 1 1 5 LYS HZ3 H -3.610 13.419 -2.713 1.00 . A A . 5 LYS HZ3 1 1
15 13852 1 1 5 LYS N N -4.771 6.760 -2.783 1.00 . A A . 5 LYS N 1 1
15 13853 1 1 5 LYS NZ N -3.540 12.674 -1.986 1.00 . A A . 5 LYS NZ 1 1
15 13854 1 1 5 LYS O O -6.037 8.888 -4.261 1.00 . A A . 5 LYS O 1 1
15 13855 1 1 6 ILE C C -9.258 10.208 -3.614 1.00 . A A . 6 ILE C 1 1
15 13856 1 1 6 ILE CA C -8.784 8.830 -4.070 1.00 . A A . 6 ILE CA 1 1
15 13857 1 1 6 ILE CB C -9.986 7.879 -4.311 1.00 . A A . 6 ILE CB 1 1
15 13858 1 1 6 ILE CD1 C -11.622 8.112 -6.247 1.00 . A A . 6 ILE CD1 1 1
15 13859 1 1 6 ILE CG1 C -11.186 8.630 -4.894 1.00 . A A . 6 ILE CG1 1 1
15 13860 1 1 6 ILE CG2 C -10.374 7.163 -3.026 1.00 . A A . 6 ILE CG2 1 1
15 13861 1 1 6 ILE H H -8.205 7.866 -2.279 1.00 . A A . 6 ILE H 1 1
15 13862 1 1 6 ILE HA H -8.250 8.942 -5.003 1.00 . A A . 6 ILE HA 1 1
15 13863 1 1 6 ILE HB H -9.672 7.128 -5.019 1.00 . A A . 6 ILE HB 1 1
15 13864 1 1 6 ILE HD11 H -12.469 8.686 -6.595 1.00 . A A . 6 ILE HD11 1 1
15 13865 1 1 6 ILE HD12 H -10.807 8.210 -6.949 1.00 . A A . 6 ILE HD12 1 1
15 13866 1 1 6 ILE HD13 H -11.901 7.073 -6.163 1.00 . A A . 6 ILE HD13 1 1
15 13867 1 1 6 ILE HG12 H -12.023 8.535 -4.219 1.00 . A A . 6 ILE HG12 1 1
15 13868 1 1 6 ILE HG13 H -10.934 9.676 -5.002 1.00 . A A . 6 ILE HG13 1 1
15 13869 1 1 6 ILE HG21 H -10.210 7.818 -2.183 1.00 . A A . 6 ILE HG21 1 1
15 13870 1 1 6 ILE HG22 H -11.418 6.886 -3.069 1.00 . A A . 6 ILE HG22 1 1
15 13871 1 1 6 ILE HG23 H -9.771 6.273 -2.913 1.00 . A A . 6 ILE HG23 1 1
15 13872 1 1 6 ILE N N -7.854 8.281 -3.098 1.00 . A A . 6 ILE N 1 1
15 13873 1 1 6 ILE O O -9.582 10.410 -2.446 1.00 . A A . 6 ILE O 1 1
15 13874 1 1 7 THR C C -10.752 13.038 -5.045 1.00 . A A . 7 THR C 1 1
15 13875 1 1 7 THR CA C -9.581 12.543 -4.217 1.00 . A A . 7 THR CA 1 1
15 13876 1 1 7 THR CB C -8.362 13.438 -4.478 1.00 . A A . 7 THR CB 1 1
15 13877 1 1 7 THR CG2 C -7.731 13.897 -3.173 1.00 . A A . 7 THR CG2 1 1
15 13878 1 1 7 THR H H -9.091 10.909 -5.476 1.00 . A A . 7 THR H 1 1
15 13879 1 1 7 THR HA H -9.837 12.600 -3.171 1.00 . A A . 7 THR HA 1 1
15 13880 1 1 7 THR HB H -8.678 14.305 -5.040 1.00 . A A . 7 THR HB 1 1
15 13881 1 1 7 THR HG1 H -7.709 11.789 -5.314 1.00 . A A . 7 THR HG1 1 1
15 13882 1 1 7 THR HG21 H -8.505 14.236 -2.499 1.00 . A A . 7 THR HG21 1 1
15 13883 1 1 7 THR HG22 H -7.046 14.709 -3.370 1.00 . A A . 7 THR HG22 1 1
15 13884 1 1 7 THR HG23 H -7.196 13.075 -2.724 1.00 . A A . 7 THR HG23 1 1
15 13885 1 1 7 THR N N -9.272 11.154 -4.542 1.00 . A A . 7 THR N 1 1
15 13886 1 1 7 THR O O -11.582 13.815 -4.572 1.00 . A A . 7 THR O 1 1
15 13887 1 1 7 THR OG1 O -7.404 12.698 -5.243 1.00 . A A . 7 THR OG1 1 1
15 13888 1 1 8 GLY C C -13.145 12.120 -6.813 1.00 . A A . 8 GLY C 1 1
15 13889 1 1 8 GLY CA C -11.909 12.915 -7.155 1.00 . A A . 8 GLY CA 1 1
15 13890 1 1 8 GLY H H -10.098 11.987 -6.612 1.00 . A A . 8 GLY H 1 1
15 13891 1 1 8 GLY HA2 H -12.126 13.969 -7.056 1.00 . A A . 8 GLY HA2 1 1
15 13892 1 1 8 GLY HA3 H -11.629 12.705 -8.175 1.00 . A A . 8 GLY HA3 1 1
15 13893 1 1 8 GLY N N -10.811 12.574 -6.284 1.00 . A A . 8 GLY N 1 1
15 13894 1 1 8 GLY O O -13.546 11.243 -7.574 1.00 . A A . 8 GLY O 1 1
15 13895 1 1 9 MET C C -14.676 10.470 -4.467 1.00 . A A . 9 MET C 1 1
15 13896 1 1 9 MET CA C -14.942 11.810 -5.144 1.00 . A A . 9 MET CA 1 1
15 13897 1 1 9 MET CB C -15.979 11.648 -6.267 1.00 . A A . 9 MET CB 1 1
15 13898 1 1 9 MET CE C -18.219 15.113 -5.621 1.00 . A A . 9 MET CE 1 1
15 13899 1 1 9 MET CG C -17.141 12.624 -6.176 1.00 . A A . 9 MET CG 1 1
15 13900 1 1 9 MET H H -13.204 13.028 -5.039 1.00 . A A . 9 MET H 1 1
15 13901 1 1 9 MET HA H -15.343 12.485 -4.402 1.00 . A A . 9 MET HA 1 1
15 13902 1 1 9 MET HB2 H -15.490 11.793 -7.218 1.00 . A A . 9 MET HB2 1 1
15 13903 1 1 9 MET HB3 H -16.379 10.645 -6.227 1.00 . A A . 9 MET HB3 1 1
15 13904 1 1 9 MET HE1 H -18.328 15.562 -6.598 1.00 . A A . 9 MET HE1 1 1
15 13905 1 1 9 MET HE2 H -19.031 14.421 -5.450 1.00 . A A . 9 MET HE2 1 1
15 13906 1 1 9 MET HE3 H -18.242 15.886 -4.865 1.00 . A A . 9 MET HE3 1 1
15 13907 1 1 9 MET HG2 H -17.559 12.759 -7.163 1.00 . A A . 9 MET HG2 1 1
15 13908 1 1 9 MET HG3 H -17.894 12.205 -5.525 1.00 . A A . 9 MET HG3 1 1
15 13909 1 1 9 MET N N -13.691 12.405 -5.631 1.00 . A A . 9 MET N 1 1
15 13910 1 1 9 MET O O -14.891 9.407 -5.047 1.00 . A A . 9 MET O 1 1
15 13911 1 1 9 MET SD S -16.658 14.237 -5.533 1.00 . A A . 9 MET SD 1 1
15 13912 1 1 10 THR C C -15.160 8.819 -1.757 1.00 . A A . 10 THR C 1 1
15 13913 1 1 10 THR CA C -13.911 9.350 -2.441 1.00 . A A . 10 THR CA 1 1
15 13914 1 1 10 THR CB C -12.836 9.651 -1.378 1.00 . A A . 10 THR CB 1 1
15 13915 1 1 10 THR CG2 C -13.406 10.422 -0.192 1.00 . A A . 10 THR CG2 1 1
15 13916 1 1 10 THR H H -14.067 11.428 -2.823 1.00 . A A . 10 THR H 1 1
15 13917 1 1 10 THR HA H -13.525 8.595 -3.109 1.00 . A A . 10 THR HA 1 1
15 13918 1 1 10 THR HB H -12.076 10.255 -1.838 1.00 . A A . 10 THR HB 1 1
15 13919 1 1 10 THR HG1 H -12.911 7.729 -0.952 1.00 . A A . 10 THR HG1 1 1
15 13920 1 1 10 THR HG21 H -14.386 10.037 0.049 1.00 . A A . 10 THR HG21 1 1
15 13921 1 1 10 THR HG22 H -13.480 11.469 -0.446 1.00 . A A . 10 THR HG22 1 1
15 13922 1 1 10 THR HG23 H -12.753 10.303 0.661 1.00 . A A . 10 THR HG23 1 1
15 13923 1 1 10 THR N N -14.213 10.541 -3.226 1.00 . A A . 10 THR N 1 1
15 13924 1 1 10 THR O O -15.216 7.661 -1.347 1.00 . A A . 10 THR O 1 1
15 13925 1 1 10 THR OG1 O -12.253 8.431 -0.911 1.00 . A A . 10 THR OG1 1 1
15 13926 1 1 11 CYS C C -18.099 8.166 -1.623 1.00 . A A . 11 CYS C 1 1
15 13927 1 1 11 CYS CA C -17.409 9.371 -0.980 1.00 . A A . 11 CYS CA 1 1
15 13928 1 1 11 CYS CB C -18.326 10.588 -1.029 1.00 . A A . 11 CYS CB 1 1
15 13929 1 1 11 CYS H H -15.992 10.606 -1.953 1.00 . A A . 11 CYS H 1 1
15 13930 1 1 11 CYS HA H -17.205 9.132 0.052 1.00 . A A . 11 CYS HA 1 1
15 13931 1 1 11 CYS HB2 H -19.210 10.337 -1.589 1.00 . A A . 11 CYS HB2 1 1
15 13932 1 1 11 CYS HB3 H -18.607 10.858 -0.022 1.00 . A A . 11 CYS HB3 1 1
15 13933 1 1 11 CYS N N -16.139 9.695 -1.623 1.00 . A A . 11 CYS N 1 1
15 13934 1 1 11 CYS O O -17.820 7.801 -2.768 1.00 . A A . 11 CYS O 1 1
15 13935 1 1 11 CYS SG S -17.571 12.040 -1.801 1.00 . A A . 11 CYS SG 1 1
15 13936 1 1 12 ASP C C -20.510 6.608 -2.588 1.00 . A A . 12 ASP C 1 1
15 13937 1 1 12 ASP CA C -19.732 6.374 -1.285 1.00 . A A . 12 ASP CA 1 1
15 13938 1 1 12 ASP CB C -20.662 5.918 -0.145 1.00 . A A . 12 ASP CB 1 1
15 13939 1 1 12 ASP CG C -21.955 5.287 -0.621 1.00 . A A . 12 ASP CG 1 1
15 13940 1 1 12 ASP H H -19.263 7.994 -0.009 1.00 . A A . 12 ASP H 1 1
15 13941 1 1 12 ASP HA H -18.990 5.609 -1.456 1.00 . A A . 12 ASP HA 1 1
15 13942 1 1 12 ASP HB2 H -20.141 5.196 0.462 1.00 . A A . 12 ASP HB2 1 1
15 13943 1 1 12 ASP HB3 H -20.908 6.776 0.464 1.00 . A A . 12 ASP HB3 1 1
15 13944 1 1 12 ASP N N -19.028 7.583 -0.873 1.00 . A A . 12 ASP N 1 1
15 13945 1 1 12 ASP O O -20.773 7.757 -2.958 1.00 . A A . 12 ASP O 1 1
15 13946 1 1 12 ASP OD1 O -21.970 4.061 -0.856 1.00 . A A . 12 ASP OD1 1 1
15 13947 1 1 12 ASP OD2 O -22.958 6.014 -0.762 1.00 . A A . 12 ASP OD2 1 1
15 13948 1 1 13 SER C C -20.481 5.830 -5.681 1.00 . A A . 13 SER C 1 1
15 13949 1 1 13 SER CA C -21.510 5.539 -4.590 1.00 . A A . 13 SER CA 1 1
15 13950 1 1 13 SER CB C -22.667 6.551 -4.636 1.00 . A A . 13 SER CB 1 1
15 13951 1 1 13 SER H H -20.646 4.631 -2.884 1.00 . A A . 13 SER H 1 1
15 13952 1 1 13 SER HA H -21.909 4.549 -4.767 1.00 . A A . 13 SER HA 1 1
15 13953 1 1 13 SER HB2 H -22.271 7.554 -4.568 1.00 . A A . 13 SER HB2 1 1
15 13954 1 1 13 SER HB3 H -23.203 6.439 -5.568 1.00 . A A . 13 SER HB3 1 1
15 13955 1 1 13 SER HG H -23.092 6.033 -2.782 1.00 . A A . 13 SER HG 1 1
15 13956 1 1 13 SER N N -20.852 5.509 -3.277 1.00 . A A . 13 SER N 1 1
15 13957 1 1 13 SER O O -20.365 5.086 -6.658 1.00 . A A . 13 SER O 1 1
15 13958 1 1 13 SER OG O -23.575 6.346 -3.560 1.00 . A A . 13 SER OG 1 1
15 13959 1 1 14 CYS C C -17.503 6.133 -6.100 1.00 . A A . 14 CYS C 1 1
15 13960 1 1 14 CYS CA C -18.585 7.171 -6.368 1.00 . A A . 14 CYS CA 1 1
15 13961 1 1 14 CYS CB C -18.060 8.583 -6.120 1.00 . A A . 14 CYS CB 1 1
15 13962 1 1 14 CYS H H -19.932 7.527 -4.775 1.00 . A A . 14 CYS H 1 1
15 13963 1 1 14 CYS HA H -18.912 7.082 -7.396 1.00 . A A . 14 CYS HA 1 1
15 13964 1 1 14 CYS HB2 H -17.240 8.538 -5.421 1.00 . A A . 14 CYS HB2 1 1
15 13965 1 1 14 CYS HB3 H -17.712 9.002 -7.054 1.00 . A A . 14 CYS HB3 1 1
15 13966 1 1 14 CYS N N -19.722 6.902 -5.504 1.00 . A A . 14 CYS N 1 1
15 13967 1 1 14 CYS O O -16.920 5.565 -7.028 1.00 . A A . 14 CYS O 1 1
15 13968 1 1 14 CYS SG S -19.305 9.706 -5.442 1.00 . A A . 14 CYS SG 1 1
15 13969 1 1 15 ALA C C -17.049 3.423 -4.602 1.00 . A A . 15 ALA C 1 1
15 13970 1 1 15 ALA CA C -16.383 4.783 -4.394 1.00 . A A . 15 ALA CA 1 1
15 13971 1 1 15 ALA CB C -15.984 4.964 -2.939 1.00 . A A . 15 ALA CB 1 1
15 13972 1 1 15 ALA H H -17.715 6.405 -4.129 1.00 . A A . 15 ALA H 1 1
15 13973 1 1 15 ALA HA H -15.490 4.834 -5.000 1.00 . A A . 15 ALA HA 1 1
15 13974 1 1 15 ALA HB1 H -15.264 5.765 -2.860 1.00 . A A . 15 ALA HB1 1 1
15 13975 1 1 15 ALA HB2 H -16.858 5.208 -2.354 1.00 . A A . 15 ALA HB2 1 1
15 13976 1 1 15 ALA HB3 H -15.547 4.049 -2.569 1.00 . A A . 15 ALA HB3 1 1
15 13977 1 1 15 ALA N N -17.276 5.857 -4.817 1.00 . A A . 15 ALA N 1 1
15 13978 1 1 15 ALA O O -17.150 2.610 -3.683 1.00 . A A . 15 ALA O 1 1
15 13979 1 1 16 ALA C C -18.135 1.843 -7.731 1.00 . A A . 16 ALA C 1 1
15 13980 1 1 16 ALA CA C -18.166 1.971 -6.218 1.00 . A A . 16 ALA CA 1 1
15 13981 1 1 16 ALA CB C -19.600 1.965 -5.711 1.00 . A A . 16 ALA CB 1 1
15 13982 1 1 16 ALA H H -17.348 3.893 -6.507 1.00 . A A . 16 ALA H 1 1
15 13983 1 1 16 ALA HA H -17.639 1.135 -5.779 1.00 . A A . 16 ALA HA 1 1
15 13984 1 1 16 ALA HB1 H -19.845 2.940 -5.317 1.00 . A A . 16 ALA HB1 1 1
15 13985 1 1 16 ALA HB2 H -20.269 1.727 -6.525 1.00 . A A . 16 ALA HB2 1 1
15 13986 1 1 16 ALA HB3 H -19.704 1.226 -4.931 1.00 . A A . 16 ALA HB3 1 1
15 13987 1 1 16 ALA N N -17.485 3.195 -5.830 1.00 . A A . 16 ALA N 1 1
15 13988 1 1 16 ALA O O -17.854 0.775 -8.265 1.00 . A A . 16 ALA O 1 1
15 13989 1 1 17 HIS C C -16.761 2.817 -10.214 1.00 . A A . 17 HIS C 1 1
15 13990 1 1 17 HIS CA C -18.235 2.998 -9.870 1.00 . A A . 17 HIS CA 1 1
15 13991 1 1 17 HIS CB C -18.751 4.327 -10.423 1.00 . A A . 17 HIS CB 1 1
15 13992 1 1 17 HIS CD2 C -19.160 3.262 -12.760 1.00 . A A . 17 HIS CD2 1 1
15 13993 1 1 17 HIS CE1 C -20.343 4.876 -13.650 1.00 . A A . 17 HIS CE1 1 1
15 13994 1 1 17 HIS CG C -19.275 4.240 -11.830 1.00 . A A . 17 HIS CG 1 1
15 13995 1 1 17 HIS H H -18.739 3.741 -7.947 1.00 . A A . 17 HIS H 1 1
15 13996 1 1 17 HIS HA H -18.798 2.191 -10.300 1.00 . A A . 17 HIS HA 1 1
15 13997 1 1 17 HIS HB2 H -19.552 4.683 -9.791 1.00 . A A . 17 HIS HB2 1 1
15 13998 1 1 17 HIS HB3 H -17.947 5.043 -10.412 1.00 . A A . 17 HIS HB3 1 1
15 13999 1 1 17 HIS HD1 H -20.290 6.090 -11.998 1.00 . A A . 17 HIS HD1 1 1
15 14000 1 1 17 HIS HD2 H -18.639 2.323 -12.640 1.00 . A A . 17 HIS HD2 1 1
15 14001 1 1 17 HIS HE1 H -20.927 5.457 -14.347 1.00 . A A . 17 HIS HE1 1 1
15 14002 1 1 17 HIS HE2 H -20.059 3.110 -14.654 1.00 . A A . 17 HIS HE2 1 1
15 14003 1 1 17 HIS N N -18.404 2.947 -8.421 1.00 . A A . 17 HIS N 1 1
15 14004 1 1 17 HIS ND1 N -20.025 5.236 -12.420 1.00 . A A . 17 HIS ND1 1 1
15 14005 1 1 17 HIS NE2 N -19.832 3.682 -13.880 1.00 . A A . 17 HIS NE2 1 1
15 14006 1 1 17 HIS O O -16.394 2.027 -11.092 1.00 . A A . 17 HIS O 1 1
15 14007 1 1 18 VAL C C -14.017 2.046 -9.263 1.00 . A A . 18 VAL C 1 1
15 14008 1 1 18 VAL CA C -14.482 3.442 -9.642 1.00 . A A . 18 VAL CA 1 1
15 14009 1 1 18 VAL CB C -13.735 4.477 -8.773 1.00 . A A . 18 VAL CB 1 1
15 14010 1 1 18 VAL CG1 C -12.262 4.536 -9.147 1.00 . A A . 18 VAL CG1 1 1
15 14011 1 1 18 VAL CG2 C -14.372 5.852 -8.902 1.00 . A A . 18 VAL CG2 1 1
15 14012 1 1 18 VAL H H -16.290 4.145 -8.807 1.00 . A A . 18 VAL H 1 1
15 14013 1 1 18 VAL HA H -14.246 3.626 -10.679 1.00 . A A . 18 VAL HA 1 1
15 14014 1 1 18 VAL HB H -13.808 4.167 -7.741 1.00 . A A . 18 VAL HB 1 1
15 14015 1 1 18 VAL HG11 H -12.165 4.541 -10.223 1.00 . A A . 18 VAL HG11 1 1
15 14016 1 1 18 VAL HG12 H -11.823 5.434 -8.741 1.00 . A A . 18 VAL HG12 1 1
15 14017 1 1 18 VAL HG13 H -11.753 3.673 -8.744 1.00 . A A . 18 VAL HG13 1 1
15 14018 1 1 18 VAL HG21 H -15.169 5.949 -8.179 1.00 . A A . 18 VAL HG21 1 1
15 14019 1 1 18 VAL HG22 H -13.627 6.612 -8.723 1.00 . A A . 18 VAL HG22 1 1
15 14020 1 1 18 VAL HG23 H -14.774 5.971 -9.898 1.00 . A A . 18 VAL HG23 1 1
15 14021 1 1 18 VAL N N -15.924 3.537 -9.480 1.00 . A A . 18 VAL N 1 1
15 14022 1 1 18 VAL O O -13.175 1.461 -9.934 1.00 . A A . 18 VAL O 1 1
15 14023 1 1 19 LYS C C -14.675 -0.856 -8.800 1.00 . A A . 19 LYS C 1 1
15 14024 1 1 19 LYS CA C -14.290 0.166 -7.734 1.00 . A A . 19 LYS CA 1 1
15 14025 1 1 19 LYS CB C -15.031 -0.125 -6.422 1.00 . A A . 19 LYS CB 1 1
15 14026 1 1 19 LYS CD C -16.377 -1.895 -5.256 1.00 . A A . 19 LYS CD 1 1
15 14027 1 1 19 LYS CE C -16.039 -2.699 -4.013 1.00 . A A . 19 LYS CE 1 1
15 14028 1 1 19 LYS CG C -15.133 -1.598 -6.077 1.00 . A A . 19 LYS CG 1 1
15 14029 1 1 19 LYS H H -15.254 2.044 -7.698 1.00 . A A . 19 LYS H 1 1
15 14030 1 1 19 LYS HA H -13.224 0.105 -7.562 1.00 . A A . 19 LYS HA 1 1
15 14031 1 1 19 LYS HB2 H -14.513 0.365 -5.618 1.00 . A A . 19 LYS HB2 1 1
15 14032 1 1 19 LYS HB3 H -16.032 0.275 -6.491 1.00 . A A . 19 LYS HB3 1 1
15 14033 1 1 19 LYS HD2 H -16.832 -0.963 -4.958 1.00 . A A . 19 LYS HD2 1 1
15 14034 1 1 19 LYS HD3 H -17.070 -2.461 -5.862 1.00 . A A . 19 LYS HD3 1 1
15 14035 1 1 19 LYS HE2 H -15.179 -2.253 -3.535 1.00 . A A . 19 LYS HE2 1 1
15 14036 1 1 19 LYS HE3 H -16.882 -2.665 -3.339 1.00 . A A . 19 LYS HE3 1 1
15 14037 1 1 19 LYS HG2 H -15.173 -2.163 -6.990 1.00 . A A . 19 LYS HG2 1 1
15 14038 1 1 19 LYS HG3 H -14.260 -1.888 -5.511 1.00 . A A . 19 LYS HG3 1 1
15 14039 1 1 19 LYS HZ1 H -14.816 -4.181 -4.842 1.00 . A A . 19 LYS HZ1 1 1
15 14040 1 1 19 LYS HZ2 H -16.475 -4.513 -4.952 1.00 . A A . 19 LYS HZ2 1 1
15 14041 1 1 19 LYS HZ3 H -15.675 -4.684 -3.467 1.00 . A A . 19 LYS HZ3 1 1
15 14042 1 1 19 LYS N N -14.598 1.515 -8.192 1.00 . A A . 19 LYS N 1 1
15 14043 1 1 19 LYS NZ N -15.731 -4.115 -4.338 1.00 . A A . 19 LYS NZ 1 1
15 14044 1 1 19 LYS O O -13.951 -1.821 -9.034 1.00 . A A . 19 LYS O 1 1
15 14045 1 1 20 GLU C C -15.282 -1.515 -11.665 1.00 . A A . 20 GLU C 1 1
15 14046 1 1 20 GLU CA C -16.279 -1.508 -10.513 1.00 . A A . 20 GLU CA 1 1
15 14047 1 1 20 GLU CB C -17.653 -1.063 -11.018 1.00 . A A . 20 GLU CB 1 1
15 14048 1 1 20 GLU CD C -19.803 -2.387 -11.168 1.00 . A A . 20 GLU CD 1 1
15 14049 1 1 20 GLU CG C -18.814 -1.687 -10.258 1.00 . A A . 20 GLU CG 1 1
15 14050 1 1 20 GLU H H -16.355 0.159 -9.204 1.00 . A A . 20 GLU H 1 1
15 14051 1 1 20 GLU HA H -16.357 -2.506 -10.110 1.00 . A A . 20 GLU HA 1 1
15 14052 1 1 20 GLU HB2 H -17.727 0.010 -10.925 1.00 . A A . 20 GLU HB2 1 1
15 14053 1 1 20 GLU HB3 H -17.746 -1.332 -12.060 1.00 . A A . 20 GLU HB3 1 1
15 14054 1 1 20 GLU HG2 H -18.420 -2.408 -9.559 1.00 . A A . 20 GLU HG2 1 1
15 14055 1 1 20 GLU HG3 H -19.333 -0.909 -9.717 1.00 . A A . 20 GLU HG3 1 1
15 14056 1 1 20 GLU N N -15.813 -0.627 -9.449 1.00 . A A . 20 GLU N 1 1
15 14057 1 1 20 GLU O O -14.835 -2.578 -12.111 1.00 . A A . 20 GLU O 1 1
15 14058 1 1 20 GLU OE1 O -20.148 -1.824 -12.229 1.00 . A A . 20 GLU OE1 1 1
15 14059 1 1 20 GLU OE2 O -20.239 -3.506 -10.829 1.00 . A A . 20 GLU OE2 1 1
15 14060 1 1 21 ALA C C -12.596 -0.755 -12.810 1.00 . A A . 21 ALA C 1 1
15 14061 1 1 21 ALA CA C -13.959 -0.196 -13.214 1.00 . A A . 21 ALA CA 1 1
15 14062 1 1 21 ALA CB C -13.831 1.257 -13.638 1.00 . A A . 21 ALA CB 1 1
15 14063 1 1 21 ALA H H -15.308 0.485 -11.729 1.00 . A A . 21 ALA H 1 1
15 14064 1 1 21 ALA HA H -14.333 -0.760 -14.055 1.00 . A A . 21 ALA HA 1 1
15 14065 1 1 21 ALA HB1 H -12.786 1.526 -13.687 1.00 . A A . 21 ALA HB1 1 1
15 14066 1 1 21 ALA HB2 H -14.281 1.387 -14.611 1.00 . A A . 21 ALA HB2 1 1
15 14067 1 1 21 ALA HB3 H -14.334 1.889 -12.922 1.00 . A A . 21 ALA HB3 1 1
15 14068 1 1 21 ALA N N -14.919 -0.324 -12.126 1.00 . A A . 21 ALA N 1 1
15 14069 1 1 21 ALA O O -11.910 -1.380 -13.614 1.00 . A A . 21 ALA O 1 1
15 14070 1 1 22 LEU C C -10.939 -2.549 -10.978 1.00 . A A . 22 LEU C 1 1
15 14071 1 1 22 LEU CA C -10.950 -1.024 -11.041 1.00 . A A . 22 LEU CA 1 1
15 14072 1 1 22 LEU CB C -10.683 -0.431 -9.657 1.00 . A A . 22 LEU CB 1 1
15 14073 1 1 22 LEU CD1 C -9.896 1.520 -8.291 1.00 . A A . 22 LEU CD1 1 1
15 14074 1 1 22 LEU CD2 C -8.455 0.614 -10.120 1.00 . A A . 22 LEU CD2 1 1
15 14075 1 1 22 LEU CG C -9.882 0.872 -9.665 1.00 . A A . 22 LEU CG 1 1
15 14076 1 1 22 LEU H H -12.799 0.002 -10.973 1.00 . A A . 22 LEU H 1 1
15 14077 1 1 22 LEU HA H -10.169 -0.702 -11.713 1.00 . A A . 22 LEU HA 1 1
15 14078 1 1 22 LEU HB2 H -11.636 -0.243 -9.181 1.00 . A A . 22 LEU HB2 1 1
15 14079 1 1 22 LEU HB3 H -10.144 -1.159 -9.071 1.00 . A A . 22 LEU HB3 1 1
15 14080 1 1 22 LEU HD11 H -9.031 2.160 -8.186 1.00 . A A . 22 LEU HD11 1 1
15 14081 1 1 22 LEU HD12 H -10.794 2.108 -8.179 1.00 . A A . 22 LEU HD12 1 1
15 14082 1 1 22 LEU HD13 H -9.870 0.754 -7.531 1.00 . A A . 22 LEU HD13 1 1
15 14083 1 1 22 LEU HD21 H -7.783 1.263 -9.579 1.00 . A A . 22 LEU HD21 1 1
15 14084 1 1 22 LEU HD22 H -8.195 -0.416 -9.924 1.00 . A A . 22 LEU HD22 1 1
15 14085 1 1 22 LEU HD23 H -8.371 0.812 -11.179 1.00 . A A . 22 LEU HD23 1 1
15 14086 1 1 22 LEU HG H -10.337 1.560 -10.363 1.00 . A A . 22 LEU HG 1 1
15 14087 1 1 22 LEU N N -12.216 -0.527 -11.561 1.00 . A A . 22 LEU N 1 1
15 14088 1 1 22 LEU O O -9.967 -3.187 -11.375 1.00 . A A . 22 LEU O 1 1
15 14089 1 1 23 GLU C C -12.354 -5.238 -11.725 1.00 . A A . 23 GLU C 1 1
15 14090 1 1 23 GLU CA C -12.122 -4.581 -10.364 1.00 . A A . 23 GLU CA 1 1
15 14091 1 1 23 GLU CB C -13.229 -4.967 -9.384 1.00 . A A . 23 GLU CB 1 1
15 14092 1 1 23 GLU CD C -13.819 -5.349 -6.944 1.00 . A A . 23 GLU CD 1 1
15 14093 1 1 23 GLU CG C -12.714 -5.241 -7.977 1.00 . A A . 23 GLU CG 1 1
15 14094 1 1 23 GLU H H -12.781 -2.572 -10.193 1.00 . A A . 23 GLU H 1 1
15 14095 1 1 23 GLU HA H -11.179 -4.933 -9.973 1.00 . A A . 23 GLU HA 1 1
15 14096 1 1 23 GLU HB2 H -13.950 -4.163 -9.335 1.00 . A A . 23 GLU HB2 1 1
15 14097 1 1 23 GLU HB3 H -13.719 -5.859 -9.745 1.00 . A A . 23 GLU HB3 1 1
15 14098 1 1 23 GLU HG2 H -12.163 -6.168 -7.987 1.00 . A A . 23 GLU HG2 1 1
15 14099 1 1 23 GLU HG3 H -12.051 -4.436 -7.691 1.00 . A A . 23 GLU HG3 1 1
15 14100 1 1 23 GLU N N -12.026 -3.131 -10.488 1.00 . A A . 23 GLU N 1 1
15 14101 1 1 23 GLU O O -12.170 -6.448 -11.880 1.00 . A A . 23 GLU O 1 1
15 14102 1 1 23 GLU OE1 O -14.858 -5.978 -7.241 1.00 . A A . 23 GLU OE1 1 1
15 14103 1 1 23 GLU OE2 O -13.663 -4.798 -5.835 1.00 . A A . 23 GLU OE2 1 1
15 14104 1 1 24 LYS C C -11.501 -5.041 -14.736 1.00 . A A . 24 LYS C 1 1
15 14105 1 1 24 LYS CA C -12.884 -4.932 -14.081 1.00 . A A . 24 LYS CA 1 1
15 14106 1 1 24 LYS CB C -13.820 -4.028 -14.903 1.00 . A A . 24 LYS CB 1 1
15 14107 1 1 24 LYS CD C -13.737 -3.086 -17.232 1.00 . A A . 24 LYS CD 1 1
15 14108 1 1 24 LYS CE C -13.255 -1.914 -18.070 1.00 . A A . 24 LYS CE 1 1
15 14109 1 1 24 LYS CG C -13.110 -3.071 -15.849 1.00 . A A . 24 LYS CG 1 1
15 14110 1 1 24 LYS H H -13.012 -3.512 -12.506 1.00 . A A . 24 LYS H 1 1
15 14111 1 1 24 LYS HA H -13.313 -5.921 -14.033 1.00 . A A . 24 LYS HA 1 1
15 14112 1 1 24 LYS HB2 H -14.472 -4.655 -15.492 1.00 . A A . 24 LYS HB2 1 1
15 14113 1 1 24 LYS HB3 H -14.421 -3.443 -14.224 1.00 . A A . 24 LYS HB3 1 1
15 14114 1 1 24 LYS HD2 H -13.469 -4.007 -17.728 1.00 . A A . 24 LYS HD2 1 1
15 14115 1 1 24 LYS HD3 H -14.811 -3.028 -17.129 1.00 . A A . 24 LYS HD3 1 1
15 14116 1 1 24 LYS HE2 H -13.909 -1.804 -18.924 1.00 . A A . 24 LYS HE2 1 1
15 14117 1 1 24 LYS HE3 H -13.300 -1.017 -17.469 1.00 . A A . 24 LYS HE3 1 1
15 14118 1 1 24 LYS HG2 H -13.173 -2.069 -15.450 1.00 . A A . 24 LYS HG2 1 1
15 14119 1 1 24 LYS HG3 H -12.072 -3.364 -15.931 1.00 . A A . 24 LYS HG3 1 1
15 14120 1 1 24 LYS HZ1 H -11.841 -2.125 -19.595 1.00 . A A . 24 LYS HZ1 1 1
15 14121 1 1 24 LYS HZ2 H -11.476 -3.006 -18.194 1.00 . A A . 24 LYS HZ2 1 1
15 14122 1 1 24 LYS HZ3 H -11.255 -1.323 -18.218 1.00 . A A . 24 LYS HZ3 1 1
15 14123 1 1 24 LYS N N -12.764 -4.442 -12.710 1.00 . A A . 24 LYS N 1 1
15 14124 1 1 24 LYS NZ N -11.862 -2.106 -18.551 1.00 . A A . 24 LYS NZ 1 1
15 14125 1 1 24 LYS O O -11.356 -5.610 -15.820 1.00 . A A . 24 LYS O 1 1
15 14126 1 1 25 VAL C C -8.502 -5.926 -14.166 1.00 . A A . 25 VAL C 1 1
15 14127 1 1 25 VAL CA C -9.117 -4.583 -14.557 1.00 . A A . 25 VAL CA 1 1
15 14128 1 1 25 VAL CB C -8.240 -3.435 -14.001 1.00 . A A . 25 VAL CB 1 1
15 14129 1 1 25 VAL CG1 C -6.806 -3.549 -14.495 1.00 . A A . 25 VAL CG1 1 1
15 14130 1 1 25 VAL CG2 C -8.821 -2.081 -14.377 1.00 . A A . 25 VAL CG2 1 1
15 14131 1 1 25 VAL H H -10.667 -4.028 -13.226 1.00 . A A . 25 VAL H 1 1
15 14132 1 1 25 VAL HA H -9.138 -4.506 -15.634 1.00 . A A . 25 VAL HA 1 1
15 14133 1 1 25 VAL HB H -8.230 -3.508 -12.923 1.00 . A A . 25 VAL HB 1 1
15 14134 1 1 25 VAL HG11 H -6.155 -2.989 -13.841 1.00 . A A . 25 VAL HG11 1 1
15 14135 1 1 25 VAL HG12 H -6.507 -4.586 -14.500 1.00 . A A . 25 VAL HG12 1 1
15 14136 1 1 25 VAL HG13 H -6.739 -3.150 -15.497 1.00 . A A . 25 VAL HG13 1 1
15 14137 1 1 25 VAL HG21 H -8.265 -1.299 -13.878 1.00 . A A . 25 VAL HG21 1 1
15 14138 1 1 25 VAL HG22 H -8.752 -1.945 -15.446 1.00 . A A . 25 VAL HG22 1 1
15 14139 1 1 25 VAL HG23 H -9.858 -2.036 -14.074 1.00 . A A . 25 VAL HG23 1 1
15 14140 1 1 25 VAL N N -10.489 -4.495 -14.072 1.00 . A A . 25 VAL N 1 1
15 14141 1 1 25 VAL O O -8.522 -6.306 -12.994 1.00 . A A . 25 VAL O 1 1
15 14142 1 1 26 PRO C C -6.020 -7.780 -14.104 1.00 . A A . 26 PRO C 1 1
15 14143 1 1 26 PRO CA C -7.310 -7.955 -14.896 1.00 . A A . 26 PRO CA 1 1
15 14144 1 1 26 PRO CB C -7.011 -8.506 -16.298 1.00 . A A . 26 PRO CB 1 1
15 14145 1 1 26 PRO CD C -7.975 -6.339 -16.577 1.00 . A A . 26 PRO CD 1 1
15 14146 1 1 26 PRO CG C -7.835 -7.682 -17.229 1.00 . A A . 26 PRO CG 1 1
15 14147 1 1 26 PRO HA H -7.965 -8.633 -14.366 1.00 . A A . 26 PRO HA 1 1
15 14148 1 1 26 PRO HB2 H -5.956 -8.403 -16.509 1.00 . A A . 26 PRO HB2 1 1
15 14149 1 1 26 PRO HB3 H -7.291 -9.548 -16.344 1.00 . A A . 26 PRO HB3 1 1
15 14150 1 1 26 PRO HD2 H -7.139 -5.705 -16.833 1.00 . A A . 26 PRO HD2 1 1
15 14151 1 1 26 PRO HD3 H -8.906 -5.874 -16.861 1.00 . A A . 26 PRO HD3 1 1
15 14152 1 1 26 PRO HG2 H -7.332 -7.588 -18.181 1.00 . A A . 26 PRO HG2 1 1
15 14153 1 1 26 PRO HG3 H -8.805 -8.137 -17.360 1.00 . A A . 26 PRO HG3 1 1
15 14154 1 1 26 PRO N N -7.969 -6.673 -15.148 1.00 . A A . 26 PRO N 1 1
15 14155 1 1 26 PRO O O -5.141 -7.001 -14.482 1.00 . A A . 26 PRO O 1 1
15 14156 1 1 27 GLY C C -5.191 -7.633 -10.860 1.00 . A A . 27 GLY C 1 1
15 14157 1 1 27 GLY CA C -4.778 -8.358 -12.121 1.00 . A A . 27 GLY CA 1 1
15 14158 1 1 27 GLY H H -6.599 -9.189 -12.817 1.00 . A A . 27 GLY H 1 1
15 14159 1 1 27 GLY HA2 H -4.389 -9.333 -11.860 1.00 . A A . 27 GLY HA2 1 1
15 14160 1 1 27 GLY HA3 H -4.010 -7.789 -12.620 1.00 . A A . 27 GLY HA3 1 1
15 14161 1 1 27 GLY N N -5.906 -8.520 -13.015 1.00 . A A . 27 GLY N 1 1
15 14162 1 1 27 GLY O O -4.379 -6.974 -10.204 1.00 . A A . 27 GLY O 1 1
15 14163 1 1 28 VAL C C -8.046 -8.021 -8.692 1.00 . A A . 28 VAL C 1 1
15 14164 1 1 28 VAL CA C -7.065 -7.087 -9.388 1.00 . A A . 28 VAL CA 1 1
15 14165 1 1 28 VAL CB C -7.829 -5.822 -9.846 1.00 . A A . 28 VAL CB 1 1
15 14166 1 1 28 VAL CG1 C -8.559 -5.174 -8.678 1.00 . A A . 28 VAL CG1 1 1
15 14167 1 1 28 VAL CG2 C -6.893 -4.821 -10.511 1.00 . A A . 28 VAL CG2 1 1
15 14168 1 1 28 VAL H H -7.029 -8.378 -11.053 1.00 . A A . 28 VAL H 1 1
15 14169 1 1 28 VAL HA H -6.287 -6.797 -8.702 1.00 . A A . 28 VAL HA 1 1
15 14170 1 1 28 VAL HB H -8.565 -6.128 -10.577 1.00 . A A . 28 VAL HB 1 1
15 14171 1 1 28 VAL HG11 H -7.991 -4.327 -8.323 1.00 . A A . 28 VAL HG11 1 1
15 14172 1 1 28 VAL HG12 H -9.534 -4.843 -9.003 1.00 . A A . 28 VAL HG12 1 1
15 14173 1 1 28 VAL HG13 H -8.670 -5.893 -7.880 1.00 . A A . 28 VAL HG13 1 1
15 14174 1 1 28 VAL HG21 H -6.683 -4.011 -9.825 1.00 . A A . 28 VAL HG21 1 1
15 14175 1 1 28 VAL HG22 H -5.971 -5.314 -10.779 1.00 . A A . 28 VAL HG22 1 1
15 14176 1 1 28 VAL HG23 H -7.362 -4.426 -11.400 1.00 . A A . 28 VAL HG23 1 1
15 14177 1 1 28 VAL N N -6.465 -7.780 -10.518 1.00 . A A . 28 VAL N 1 1
15 14178 1 1 28 VAL O O -8.991 -8.507 -9.310 1.00 . A A . 28 VAL O 1 1
15 14179 1 1 29 GLN C C -9.818 -8.487 -6.015 1.00 . A A . 29 GLN C 1 1
15 14180 1 1 29 GLN CA C -8.650 -9.215 -6.669 1.00 . A A . 29 GLN CA 1 1
15 14181 1 1 29 GLN CB C -7.826 -9.963 -5.614 1.00 . A A . 29 GLN CB 1 1
15 14182 1 1 29 GLN CD C -6.682 -11.381 -7.377 1.00 . A A . 29 GLN CD 1 1
15 14183 1 1 29 GLN CG C -6.508 -10.515 -6.143 1.00 . A A . 29 GLN CG 1 1
15 14184 1 1 29 GLN H H -7.066 -7.838 -6.955 1.00 . A A . 29 GLN H 1 1
15 14185 1 1 29 GLN HA H -9.047 -9.932 -7.374 1.00 . A A . 29 GLN HA 1 1
15 14186 1 1 29 GLN HB2 H -7.608 -9.287 -4.800 1.00 . A A . 29 GLN HB2 1 1
15 14187 1 1 29 GLN HB3 H -8.412 -10.788 -5.237 1.00 . A A . 29 GLN HB3 1 1
15 14188 1 1 29 GLN HE21 H -5.743 -10.034 -8.491 1.00 . A A . 29 GLN HE21 1 1
15 14189 1 1 29 GLN HE22 H -6.290 -11.443 -9.329 1.00 . A A . 29 GLN HE22 1 1
15 14190 1 1 29 GLN HG2 H -5.863 -9.686 -6.393 1.00 . A A . 29 GLN HG2 1 1
15 14191 1 1 29 GLN HG3 H -6.045 -11.108 -5.367 1.00 . A A . 29 GLN HG3 1 1
15 14192 1 1 29 GLN N N -7.813 -8.285 -7.413 1.00 . A A . 29 GLN N 1 1
15 14193 1 1 29 GLN NE2 N -6.188 -10.904 -8.511 1.00 . A A . 29 GLN NE2 1 1
15 14194 1 1 29 GLN O O -10.960 -8.941 -6.095 1.00 . A A . 29 GLN O 1 1
15 14195 1 1 29 GLN OE1 O -7.248 -12.471 -7.311 1.00 . A A . 29 GLN OE1 1 1
15 14196 1 1 30 SER C C -10.222 -5.103 -4.612 1.00 . A A . 30 SER C 1 1
15 14197 1 1 30 SER CA C -10.601 -6.576 -4.734 1.00 . A A . 30 SER CA 1 1
15 14198 1 1 30 SER CB C -10.918 -7.146 -3.349 1.00 . A A . 30 SER CB 1 1
15 14199 1 1 30 SER H H -8.612 -7.037 -5.324 1.00 . A A . 30 SER H 1 1
15 14200 1 1 30 SER HA H -11.482 -6.655 -5.352 1.00 . A A . 30 SER HA 1 1
15 14201 1 1 30 SER HB2 H -11.114 -6.333 -2.663 1.00 . A A . 30 SER HB2 1 1
15 14202 1 1 30 SER HB3 H -11.792 -7.777 -3.414 1.00 . A A . 30 SER HB3 1 1
15 14203 1 1 30 SER HG H -9.976 -8.851 -3.069 1.00 . A A . 30 SER HG 1 1
15 14204 1 1 30 SER N N -9.540 -7.353 -5.373 1.00 . A A . 30 SER N 1 1
15 14205 1 1 30 SER O O -9.060 -4.766 -4.392 1.00 . A A . 30 SER O 1 1
15 14206 1 1 30 SER OG O -9.836 -7.914 -2.846 1.00 . A A . 30 SER OG 1 1
15 14207 1 1 31 ALA C C -11.838 -2.255 -3.459 1.00 . A A . 31 ALA C 1 1
15 14208 1 1 31 ALA CA C -10.995 -2.796 -4.611 1.00 . A A . 31 ALA CA 1 1
15 14209 1 1 31 ALA CB C -11.328 -2.065 -5.903 1.00 . A A . 31 ALA CB 1 1
15 14210 1 1 31 ALA H H -12.108 -4.553 -5.015 1.00 . A A . 31 ALA H 1 1
15 14211 1 1 31 ALA HA H -9.951 -2.634 -4.389 1.00 . A A . 31 ALA HA 1 1
15 14212 1 1 31 ALA HB1 H -12.399 -1.965 -5.994 1.00 . A A . 31 ALA HB1 1 1
15 14213 1 1 31 ALA HB2 H -10.874 -1.085 -5.888 1.00 . A A . 31 ALA HB2 1 1
15 14214 1 1 31 ALA HB3 H -10.946 -2.626 -6.744 1.00 . A A . 31 ALA HB3 1 1
15 14215 1 1 31 ALA N N -11.207 -4.228 -4.770 1.00 . A A . 31 ALA N 1 1
15 14216 1 1 31 ALA O O -12.966 -1.805 -3.657 1.00 . A A . 31 ALA O 1 1
15 14217 1 1 32 LEU C C -11.811 -0.357 -0.845 1.00 . A A . 32 LEU C 1 1
15 14218 1 1 32 LEU CA C -12.014 -1.853 -1.073 1.00 . A A . 32 LEU CA 1 1
15 14219 1 1 32 LEU CB C -11.558 -2.640 0.157 1.00 . A A . 32 LEU CB 1 1
15 14220 1 1 32 LEU CD1 C -11.507 -5.131 -0.135 1.00 . A A . 32 LEU CD1 1 1
15 14221 1 1 32 LEU CD2 C -12.592 -4.133 1.885 1.00 . A A . 32 LEU CD2 1 1
15 14222 1 1 32 LEU CG C -12.305 -3.953 0.402 1.00 . A A . 32 LEU CG 1 1
15 14223 1 1 32 LEU H H -10.371 -2.638 -2.156 1.00 . A A . 32 LEU H 1 1
15 14224 1 1 32 LEU HA H -13.065 -2.039 -1.237 1.00 . A A . 32 LEU HA 1 1
15 14225 1 1 32 LEU HB2 H -10.506 -2.861 0.046 1.00 . A A . 32 LEU HB2 1 1
15 14226 1 1 32 LEU HB3 H -11.686 -2.012 1.027 1.00 . A A . 32 LEU HB3 1 1
15 14227 1 1 32 LEU HD11 H -11.054 -4.860 -1.078 1.00 . A A . 32 LEU HD11 1 1
15 14228 1 1 32 LEU HD12 H -10.736 -5.398 0.572 1.00 . A A . 32 LEU HD12 1 1
15 14229 1 1 32 LEU HD13 H -12.167 -5.974 -0.284 1.00 . A A . 32 LEU HD13 1 1
15 14230 1 1 32 LEU HD21 H -13.182 -3.301 2.240 1.00 . A A . 32 LEU HD21 1 1
15 14231 1 1 32 LEU HD22 H -13.139 -5.052 2.036 1.00 . A A . 32 LEU HD22 1 1
15 14232 1 1 32 LEU HD23 H -11.661 -4.173 2.431 1.00 . A A . 32 LEU HD23 1 1
15 14233 1 1 32 LEU HG H -13.249 -3.922 -0.121 1.00 . A A . 32 LEU HG 1 1
15 14234 1 1 32 LEU N N -11.291 -2.302 -2.255 1.00 . A A . 32 LEU N 1 1
15 14235 1 1 32 LEU O O -11.067 0.057 0.046 1.00 . A A . 32 LEU O 1 1
15 14236 1 1 33 VAL C C -13.162 2.366 -0.309 1.00 . A A . 33 VAL C 1 1
15 14237 1 1 33 VAL CA C -12.383 1.899 -1.533 1.00 . A A . 33 VAL CA 1 1
15 14238 1 1 33 VAL CB C -12.920 2.618 -2.781 1.00 . A A . 33 VAL CB 1 1
15 14239 1 1 33 VAL CG1 C -12.323 4.013 -2.894 1.00 . A A . 33 VAL CG1 1 1
15 14240 1 1 33 VAL CG2 C -12.638 1.813 -4.041 1.00 . A A . 33 VAL CG2 1 1
15 14241 1 1 33 VAL H H -13.017 0.065 -2.376 1.00 . A A . 33 VAL H 1 1
15 14242 1 1 33 VAL HA H -11.348 2.165 -1.410 1.00 . A A . 33 VAL HA 1 1
15 14243 1 1 33 VAL HB H -13.982 2.715 -2.672 1.00 . A A . 33 VAL HB 1 1
15 14244 1 1 33 VAL HG11 H -11.734 4.225 -2.014 1.00 . A A . 33 VAL HG11 1 1
15 14245 1 1 33 VAL HG12 H -11.695 4.064 -3.770 1.00 . A A . 33 VAL HG12 1 1
15 14246 1 1 33 VAL HG13 H -13.118 4.738 -2.980 1.00 . A A . 33 VAL HG13 1 1
15 14247 1 1 33 VAL HG21 H -13.249 0.923 -4.045 1.00 . A A . 33 VAL HG21 1 1
15 14248 1 1 33 VAL HG22 H -12.867 2.411 -4.910 1.00 . A A . 33 VAL HG22 1 1
15 14249 1 1 33 VAL HG23 H -11.594 1.532 -4.061 1.00 . A A . 33 VAL HG23 1 1
15 14250 1 1 33 VAL N N -12.463 0.451 -1.666 1.00 . A A . 33 VAL N 1 1
15 14251 1 1 33 VAL O O -14.364 2.128 -0.197 1.00 . A A . 33 VAL O 1 1
15 14252 1 1 34 SER C C -13.321 4.978 1.832 1.00 . A A . 34 SER C 1 1
15 14253 1 1 34 SER CA C -13.078 3.468 1.848 1.00 . A A . 34 SER CA 1 1
15 14254 1 1 34 SER CB C -12.176 3.078 3.020 1.00 . A A . 34 SER CB 1 1
15 14255 1 1 34 SER H H -11.520 3.229 0.440 1.00 . A A . 34 SER H 1 1
15 14256 1 1 34 SER HA H -14.026 2.964 1.953 1.00 . A A . 34 SER HA 1 1
15 14257 1 1 34 SER HB2 H -11.547 3.918 3.284 1.00 . A A . 34 SER HB2 1 1
15 14258 1 1 34 SER HB3 H -12.787 2.804 3.866 1.00 . A A . 34 SER HB3 1 1
15 14259 1 1 34 SER HG H -11.671 1.585 1.850 1.00 . A A . 34 SER HG 1 1
15 14260 1 1 34 SER N N -12.471 3.023 0.607 1.00 . A A . 34 SER N 1 1
15 14261 1 1 34 SER O O -12.375 5.777 1.877 1.00 . A A . 34 SER O 1 1
15 14262 1 1 34 SER OG O -11.351 1.974 2.672 1.00 . A A . 34 SER OG 1 1
15 14263 1 1 35 TYR C C -14.595 7.518 3.030 1.00 . A A . 35 TYR C 1 1
15 14264 1 1 35 TYR CA C -14.996 6.760 1.745 1.00 . A A . 35 TYR CA 1 1
15 14265 1 1 35 TYR CB C -16.512 6.882 1.448 1.00 . A A . 35 TYR CB 1 1
15 14266 1 1 35 TYR CD1 C -17.324 8.920 2.723 1.00 . A A . 35 TYR CD1 1 1
15 14267 1 1 35 TYR CD2 C -18.175 6.783 3.350 1.00 . A A . 35 TYR CD2 1 1
15 14268 1 1 35 TYR CE1 C -18.094 9.517 3.704 1.00 . A A . 35 TYR CE1 1 1
15 14269 1 1 35 TYR CE2 C -18.947 7.373 4.331 1.00 . A A . 35 TYR CE2 1 1
15 14270 1 1 35 TYR CG C -17.352 7.543 2.528 1.00 . A A . 35 TYR CG 1 1
15 14271 1 1 35 TYR CZ C -18.900 8.738 4.506 1.00 . A A . 35 TYR CZ 1 1
15 14272 1 1 35 TYR H H -15.296 4.661 1.742 1.00 . A A . 35 TYR H 1 1
15 14273 1 1 35 TYR HA H -14.460 7.215 0.923 1.00 . A A . 35 TYR HA 1 1
15 14274 1 1 35 TYR HB2 H -16.644 7.457 0.544 1.00 . A A . 35 TYR HB2 1 1
15 14275 1 1 35 TYR HB3 H -16.912 5.895 1.283 1.00 . A A . 35 TYR HB3 1 1
15 14276 1 1 35 TYR HD1 H -16.688 9.527 2.095 1.00 . A A . 35 TYR HD1 1 1
15 14277 1 1 35 TYR HD2 H -18.210 5.712 3.212 1.00 . A A . 35 TYR HD2 1 1
15 14278 1 1 35 TYR HE1 H -18.060 10.588 3.840 1.00 . A A . 35 TYR HE1 1 1
15 14279 1 1 35 TYR HE2 H -19.579 6.763 4.961 1.00 . A A . 35 TYR HE2 1 1
15 14280 1 1 35 TYR HH H -19.154 9.375 6.312 1.00 . A A . 35 TYR HH 1 1
15 14281 1 1 35 TYR N N -14.596 5.355 1.773 1.00 . A A . 35 TYR N 1 1
15 14282 1 1 35 TYR O O -14.060 8.622 2.934 1.00 . A A . 35 TYR O 1 1
15 14283 1 1 35 TYR OH O -19.668 9.325 5.487 1.00 . A A . 35 TYR OH 1 1
15 14284 1 1 36 PRO C C -13.007 7.715 5.806 1.00 . A A . 36 PRO C 1 1
15 14285 1 1 36 PRO CA C -14.502 7.682 5.496 1.00 . A A . 36 PRO CA 1 1
15 14286 1 1 36 PRO CB C -15.253 6.884 6.557 1.00 . A A . 36 PRO CB 1 1
15 14287 1 1 36 PRO CD C -15.342 5.607 4.534 1.00 . A A . 36 PRO CD 1 1
15 14288 1 1 36 PRO CG C -15.271 5.492 6.032 1.00 . A A . 36 PRO CG 1 1
15 14289 1 1 36 PRO HA H -14.882 8.693 5.466 1.00 . A A . 36 PRO HA 1 1
15 14290 1 1 36 PRO HB2 H -14.725 6.945 7.497 1.00 . A A . 36 PRO HB2 1 1
15 14291 1 1 36 PRO HB3 H -16.253 7.277 6.669 1.00 . A A . 36 PRO HB3 1 1
15 14292 1 1 36 PRO HD2 H -14.731 4.847 4.068 1.00 . A A . 36 PRO HD2 1 1
15 14293 1 1 36 PRO HD3 H -16.366 5.523 4.199 1.00 . A A . 36 PRO HD3 1 1
15 14294 1 1 36 PRO HG2 H -14.368 4.979 6.325 1.00 . A A . 36 PRO HG2 1 1
15 14295 1 1 36 PRO HG3 H -16.138 4.970 6.409 1.00 . A A . 36 PRO HG3 1 1
15 14296 1 1 36 PRO N N -14.805 6.959 4.251 1.00 . A A . 36 PRO N 1 1
15 14297 1 1 36 PRO O O -12.595 8.042 6.921 1.00 . A A . 36 PRO O 1 1
15 14298 1 1 37 LYS C C -10.116 8.084 3.757 1.00 . A A . 37 LYS C 1 1
15 14299 1 1 37 LYS CA C -10.755 7.380 4.949 1.00 . A A . 37 LYS CA 1 1
15 14300 1 1 37 LYS CB C -10.230 5.945 5.053 1.00 . A A . 37 LYS CB 1 1
15 14301 1 1 37 LYS CD C -9.760 4.096 6.691 1.00 . A A . 37 LYS CD 1 1
15 14302 1 1 37 LYS CE C -10.495 2.915 7.308 1.00 . A A . 37 LYS CE 1 1
15 14303 1 1 37 LYS CG C -10.720 5.200 6.286 1.00 . A A . 37 LYS CG 1 1
15 14304 1 1 37 LYS H H -12.597 7.141 3.947 1.00 . A A . 37 LYS H 1 1
15 14305 1 1 37 LYS HA H -10.503 7.914 5.851 1.00 . A A . 37 LYS HA 1 1
15 14306 1 1 37 LYS HB2 H -10.547 5.397 4.181 1.00 . A A . 37 LYS HB2 1 1
15 14307 1 1 37 LYS HB3 H -9.150 5.970 5.080 1.00 . A A . 37 LYS HB3 1 1
15 14308 1 1 37 LYS HD2 H -9.227 3.757 5.815 1.00 . A A . 37 LYS HD2 1 1
15 14309 1 1 37 LYS HD3 H -9.060 4.490 7.412 1.00 . A A . 37 LYS HD3 1 1
15 14310 1 1 37 LYS HE2 H -11.466 2.828 6.841 1.00 . A A . 37 LYS HE2 1 1
15 14311 1 1 37 LYS HE3 H -9.923 2.016 7.119 1.00 . A A . 37 LYS HE3 1 1
15 14312 1 1 37 LYS HG2 H -10.810 5.901 7.102 1.00 . A A . 37 LYS HG2 1 1
15 14313 1 1 37 LYS HG3 H -11.685 4.766 6.073 1.00 . A A . 37 LYS HG3 1 1
15 14314 1 1 37 LYS HZ1 H -9.772 2.922 9.270 1.00 . A A . 37 LYS HZ1 1 1
15 14315 1 1 37 LYS HZ2 H -11.372 2.381 9.131 1.00 . A A . 37 LYS HZ2 1 1
15 14316 1 1 37 LYS HZ3 H -11.021 4.038 8.996 1.00 . A A . 37 LYS HZ3 1 1
15 14317 1 1 37 LYS N N -12.202 7.384 4.809 1.00 . A A . 37 LYS N 1 1
15 14318 1 1 37 LYS NZ N -10.676 3.075 8.776 1.00 . A A . 37 LYS NZ 1 1
15 14319 1 1 37 LYS O O -9.040 8.672 3.873 1.00 . A A . 37 LYS O 1 1
15 14320 1 1 38 GLY C C -9.269 7.824 0.703 1.00 . A A . 38 GLY C 1 1
15 14321 1 1 38 GLY CA C -10.292 8.679 1.418 1.00 . A A . 38 GLY CA 1 1
15 14322 1 1 38 GLY H H -11.646 7.551 2.581 1.00 . A A . 38 GLY H 1 1
15 14323 1 1 38 GLY HA2 H -11.119 8.872 0.749 1.00 . A A . 38 GLY HA2 1 1
15 14324 1 1 38 GLY HA3 H -9.835 9.617 1.692 1.00 . A A . 38 GLY HA3 1 1
15 14325 1 1 38 GLY N N -10.795 8.034 2.615 1.00 . A A . 38 GLY N 1 1
15 14326 1 1 38 GLY O O -8.476 8.322 -0.096 1.00 . A A . 38 GLY O 1 1
15 14327 1 1 39 THR C C -8.919 4.409 -0.198 1.00 . A A . 39 THR C 1 1
15 14328 1 1 39 THR CA C -8.283 5.632 0.453 1.00 . A A . 39 THR CA 1 1
15 14329 1 1 39 THR CB C -7.317 5.187 1.566 1.00 . A A . 39 THR CB 1 1
15 14330 1 1 39 THR CG2 C -5.870 5.349 1.127 1.00 . A A . 39 THR CG2 1 1
15 14331 1 1 39 THR H H -10.007 6.173 1.547 1.00 . A A . 39 THR H 1 1
15 14332 1 1 39 THR HA H -7.715 6.167 -0.294 1.00 . A A . 39 THR HA 1 1
15 14333 1 1 39 THR HB H -7.499 4.146 1.789 1.00 . A A . 39 THR HB 1 1
15 14334 1 1 39 THR HG1 H -7.747 6.879 2.495 1.00 . A A . 39 THR HG1 1 1
15 14335 1 1 39 THR HG21 H -5.663 4.667 0.315 1.00 . A A . 39 THR HG21 1 1
15 14336 1 1 39 THR HG22 H -5.213 5.131 1.956 1.00 . A A . 39 THR HG22 1 1
15 14337 1 1 39 THR HG23 H -5.706 6.362 0.793 1.00 . A A . 39 THR HG23 1 1
15 14338 1 1 39 THR N N -9.291 6.533 0.981 1.00 . A A . 39 THR N 1 1
15 14339 1 1 39 THR O O -9.981 3.951 0.219 1.00 . A A . 39 THR O 1 1
15 14340 1 1 39 THR OG1 O -7.553 5.969 2.748 1.00 . A A . 39 THR OG1 1 1
15 14341 1 1 40 ALA C C -7.863 1.533 -1.634 1.00 . A A . 40 ALA C 1 1
15 14342 1 1 40 ALA CA C -8.752 2.730 -1.939 1.00 . A A . 40 ALA CA 1 1
15 14343 1 1 40 ALA CB C -8.798 2.993 -3.438 1.00 . A A . 40 ALA CB 1 1
15 14344 1 1 40 ALA H H -7.442 4.336 -1.538 1.00 . A A . 40 ALA H 1 1
15 14345 1 1 40 ALA HA H -9.757 2.522 -1.599 1.00 . A A . 40 ALA HA 1 1
15 14346 1 1 40 ALA HB1 H -7.855 3.407 -3.761 1.00 . A A . 40 ALA HB1 1 1
15 14347 1 1 40 ALA HB2 H -8.981 2.064 -3.960 1.00 . A A . 40 ALA HB2 1 1
15 14348 1 1 40 ALA HB3 H -9.592 3.692 -3.658 1.00 . A A . 40 ALA HB3 1 1
15 14349 1 1 40 ALA N N -8.275 3.904 -1.236 1.00 . A A . 40 ALA N 1 1
15 14350 1 1 40 ALA O O -6.736 1.443 -2.129 1.00 . A A . 40 ALA O 1 1
15 14351 1 1 41 GLN C C -7.723 -1.600 -1.568 1.00 . A A . 41 GLN C 1 1
15 14352 1 1 41 GLN CA C -7.629 -0.575 -0.445 1.00 . A A . 41 GLN CA 1 1
15 14353 1 1 41 GLN CB C -8.178 -1.156 0.858 1.00 . A A . 41 GLN CB 1 1
15 14354 1 1 41 GLN CD C -7.929 -2.849 2.704 1.00 . A A . 41 GLN CD 1 1
15 14355 1 1 41 GLN CG C -7.351 -2.298 1.417 1.00 . A A . 41 GLN CG 1 1
15 14356 1 1 41 GLN H H -9.271 0.762 -0.442 1.00 . A A . 41 GLN H 1 1
15 14357 1 1 41 GLN HA H -6.593 -0.301 -0.302 1.00 . A A . 41 GLN HA 1 1
15 14358 1 1 41 GLN HB2 H -8.214 -0.373 1.601 1.00 . A A . 41 GLN HB2 1 1
15 14359 1 1 41 GLN HB3 H -9.180 -1.518 0.683 1.00 . A A . 41 GLN HB3 1 1
15 14360 1 1 41 GLN HE21 H -7.793 -4.704 2.003 1.00 . A A . 41 GLN HE21 1 1
15 14361 1 1 41 GLN HE22 H -8.438 -4.543 3.605 1.00 . A A . 41 GLN HE22 1 1
15 14362 1 1 41 GLN HG2 H -7.315 -3.092 0.687 1.00 . A A . 41 GLN HG2 1 1
15 14363 1 1 41 GLN HG3 H -6.351 -1.940 1.611 1.00 . A A . 41 GLN HG3 1 1
15 14364 1 1 41 GLN N N -8.368 0.626 -0.810 1.00 . A A . 41 GLN N 1 1
15 14365 1 1 41 GLN NE2 N -8.068 -4.161 2.779 1.00 . A A . 41 GLN NE2 1 1
15 14366 1 1 41 GLN O O -8.649 -2.408 -1.614 1.00 . A A . 41 GLN O 1 1
15 14367 1 1 41 GLN OE1 O -8.249 -2.098 3.626 1.00 . A A . 41 GLN OE1 1 1
15 14368 1 1 42 LEU C C -5.919 -3.623 -3.503 1.00 . A A . 42 LEU C 1 1
15 14369 1 1 42 LEU CA C -6.818 -2.406 -3.654 1.00 . A A . 42 LEU CA 1 1
15 14370 1 1 42 LEU CB C -6.427 -1.613 -4.899 1.00 . A A . 42 LEU CB 1 1
15 14371 1 1 42 LEU CD1 C -7.278 0.551 -5.824 1.00 . A A . 42 LEU CD1 1 1
15 14372 1 1 42 LEU CD2 C -7.904 -1.610 -6.923 1.00 . A A . 42 LEU CD2 1 1
15 14373 1 1 42 LEU CG C -7.592 -0.919 -5.604 1.00 . A A . 42 LEU CG 1 1
15 14374 1 1 42 LEU H H -6.018 -0.939 -2.366 1.00 . A A . 42 LEU H 1 1
15 14375 1 1 42 LEU HA H -7.836 -2.744 -3.768 1.00 . A A . 42 LEU HA 1 1
15 14376 1 1 42 LEU HB2 H -5.705 -0.862 -4.612 1.00 . A A . 42 LEU HB2 1 1
15 14377 1 1 42 LEU HB3 H -5.961 -2.288 -5.601 1.00 . A A . 42 LEU HB3 1 1
15 14378 1 1 42 LEU HD11 H -7.175 0.743 -6.881 1.00 . A A . 42 LEU HD11 1 1
15 14379 1 1 42 LEU HD12 H -8.081 1.154 -5.425 1.00 . A A . 42 LEU HD12 1 1
15 14380 1 1 42 LEU HD13 H -6.357 0.802 -5.319 1.00 . A A . 42 LEU HD13 1 1
15 14381 1 1 42 LEU HD21 H -8.802 -2.200 -6.817 1.00 . A A . 42 LEU HD21 1 1
15 14382 1 1 42 LEU HD22 H -8.051 -0.866 -7.693 1.00 . A A . 42 LEU HD22 1 1
15 14383 1 1 42 LEU HD23 H -7.080 -2.252 -7.197 1.00 . A A . 42 LEU HD23 1 1
15 14384 1 1 42 LEU HG H -8.471 -0.981 -4.977 1.00 . A A . 42 LEU HG 1 1
15 14385 1 1 42 LEU N N -6.771 -1.555 -2.482 1.00 . A A . 42 LEU N 1 1
15 14386 1 1 42 LEU O O -4.692 -3.519 -3.467 1.00 . A A . 42 LEU O 1 1
15 14387 1 1 43 ALA C C -5.523 -6.430 -4.843 1.00 . A A . 43 ALA C 1 1
15 14388 1 1 43 ALA CA C -5.816 -6.031 -3.410 1.00 . A A . 43 ALA CA 1 1
15 14389 1 1 43 ALA CB C -6.610 -7.113 -2.693 1.00 . A A . 43 ALA CB 1 1
15 14390 1 1 43 ALA H H -7.523 -4.795 -3.389 1.00 . A A . 43 ALA H 1 1
15 14391 1 1 43 ALA HA H -4.884 -5.879 -2.883 1.00 . A A . 43 ALA HA 1 1
15 14392 1 1 43 ALA HB1 H -7.097 -7.743 -3.423 1.00 . A A . 43 ALA HB1 1 1
15 14393 1 1 43 ALA HB2 H -5.943 -7.710 -2.090 1.00 . A A . 43 ALA HB2 1 1
15 14394 1 1 43 ALA HB3 H -7.355 -6.652 -2.061 1.00 . A A . 43 ALA HB3 1 1
15 14395 1 1 43 ALA N N -6.542 -4.781 -3.421 1.00 . A A . 43 ALA N 1 1
15 14396 1 1 43 ALA O O -6.204 -7.278 -5.425 1.00 . A A . 43 ALA O 1 1
15 14397 1 1 44 ILE C C -2.967 -6.977 -6.824 1.00 . A A . 44 ILE C 1 1
15 14398 1 1 44 ILE CA C -4.131 -6.000 -6.794 1.00 . A A . 44 ILE CA 1 1
15 14399 1 1 44 ILE CB C -3.724 -4.696 -7.513 1.00 . A A . 44 ILE CB 1 1
15 14400 1 1 44 ILE CD1 C -2.094 -2.741 -7.417 1.00 . A A . 44 ILE CD1 1 1
15 14401 1 1 44 ILE CG1 C -2.723 -3.898 -6.671 1.00 . A A . 44 ILE CG1 1 1
15 14402 1 1 44 ILE CG2 C -4.956 -3.857 -7.812 1.00 . A A . 44 ILE CG2 1 1
15 14403 1 1 44 ILE H H -4.113 -5.029 -4.921 1.00 . A A . 44 ILE H 1 1
15 14404 1 1 44 ILE HA H -4.966 -6.433 -7.325 1.00 . A A . 44 ILE HA 1 1
15 14405 1 1 44 ILE HB H -3.262 -4.961 -8.453 1.00 . A A . 44 ILE HB 1 1
15 14406 1 1 44 ILE HD11 H -1.569 -2.104 -6.720 1.00 . A A . 44 ILE HD11 1 1
15 14407 1 1 44 ILE HD12 H -1.400 -3.121 -8.153 1.00 . A A . 44 ILE HD12 1 1
15 14408 1 1 44 ILE HD13 H -2.866 -2.172 -7.913 1.00 . A A . 44 ILE HD13 1 1
15 14409 1 1 44 ILE HG12 H -3.228 -3.498 -5.804 1.00 . A A . 44 ILE HG12 1 1
15 14410 1 1 44 ILE HG13 H -1.928 -4.556 -6.347 1.00 . A A . 44 ILE HG13 1 1
15 14411 1 1 44 ILE HG21 H -5.668 -4.449 -8.369 1.00 . A A . 44 ILE HG21 1 1
15 14412 1 1 44 ILE HG22 H -5.405 -3.534 -6.884 1.00 . A A . 44 ILE HG22 1 1
15 14413 1 1 44 ILE HG23 H -4.672 -2.993 -8.395 1.00 . A A . 44 ILE HG23 1 1
15 14414 1 1 44 ILE N N -4.551 -5.744 -5.427 1.00 . A A . 44 ILE N 1 1
15 14415 1 1 44 ILE O O -2.216 -7.095 -5.851 1.00 . A A . 44 ILE O 1 1
15 14416 1 1 45 VAL C C -0.407 -7.997 -8.234 1.00 . A A . 45 VAL C 1 1
15 14417 1 1 45 VAL CA C -1.782 -8.668 -8.111 1.00 . A A . 45 VAL CA 1 1
15 14418 1 1 45 VAL CB C -2.091 -9.554 -9.349 1.00 . A A . 45 VAL CB 1 1
15 14419 1 1 45 VAL CG1 C -1.226 -9.192 -10.548 1.00 . A A . 45 VAL CG1 1 1
15 14420 1 1 45 VAL CG2 C -1.945 -11.028 -9.007 1.00 . A A . 45 VAL CG2 1 1
15 14421 1 1 45 VAL H H -3.414 -7.469 -8.705 1.00 . A A . 45 VAL H 1 1
15 14422 1 1 45 VAL HA H -1.786 -9.298 -7.230 1.00 . A A . 45 VAL HA 1 1
15 14423 1 1 45 VAL HB H -3.122 -9.384 -9.627 1.00 . A A . 45 VAL HB 1 1
15 14424 1 1 45 VAL HG11 H -0.267 -8.832 -10.206 1.00 . A A . 45 VAL HG11 1 1
15 14425 1 1 45 VAL HG12 H -1.082 -10.068 -11.163 1.00 . A A . 45 VAL HG12 1 1
15 14426 1 1 45 VAL HG13 H -1.715 -8.422 -11.126 1.00 . A A . 45 VAL HG13 1 1
15 14427 1 1 45 VAL HG21 H -1.173 -11.466 -9.624 1.00 . A A . 45 VAL HG21 1 1
15 14428 1 1 45 VAL HG22 H -1.677 -11.132 -7.966 1.00 . A A . 45 VAL HG22 1 1
15 14429 1 1 45 VAL HG23 H -2.882 -11.533 -9.189 1.00 . A A . 45 VAL HG23 1 1
15 14430 1 1 45 VAL N N -2.819 -7.662 -7.947 1.00 . A A . 45 VAL N 1 1
15 14431 1 1 45 VAL O O -0.309 -6.866 -8.724 1.00 . A A . 45 VAL O 1 1
15 14432 1 1 46 PRO C C 2.615 -8.088 -9.238 1.00 . A A . 46 PRO C 1 1
15 14433 1 1 46 PRO CA C 2.039 -8.122 -7.820 1.00 . A A . 46 PRO CA 1 1
15 14434 1 1 46 PRO CB C 2.841 -9.085 -6.940 1.00 . A A . 46 PRO CB 1 1
15 14435 1 1 46 PRO CD C 0.634 -9.991 -7.125 1.00 . A A . 46 PRO CD 1 1
15 14436 1 1 46 PRO CG C 2.085 -10.365 -6.989 1.00 . A A . 46 PRO CG 1 1
15 14437 1 1 46 PRO HA H 2.084 -7.129 -7.397 1.00 . A A . 46 PRO HA 1 1
15 14438 1 1 46 PRO HB2 H 3.838 -9.199 -7.343 1.00 . A A . 46 PRO HB2 1 1
15 14439 1 1 46 PRO HB3 H 2.896 -8.697 -5.934 1.00 . A A . 46 PRO HB3 1 1
15 14440 1 1 46 PRO HD2 H 0.120 -10.705 -7.750 1.00 . A A . 46 PRO HD2 1 1
15 14441 1 1 46 PRO HD3 H 0.167 -9.935 -6.153 1.00 . A A . 46 PRO HD3 1 1
15 14442 1 1 46 PRO HG2 H 2.403 -10.945 -7.842 1.00 . A A . 46 PRO HG2 1 1
15 14443 1 1 46 PRO HG3 H 2.243 -10.921 -6.077 1.00 . A A . 46 PRO HG3 1 1
15 14444 1 1 46 PRO N N 0.670 -8.664 -7.765 1.00 . A A . 46 PRO N 1 1
15 14445 1 1 46 PRO O O 3.714 -8.585 -9.494 1.00 . A A . 46 PRO O 1 1
15 14446 1 1 47 GLY C C 1.732 -6.078 -12.123 1.00 . A A . 47 GLY C 1 1
15 14447 1 1 47 GLY CA C 2.299 -7.341 -11.515 1.00 . A A . 47 GLY CA 1 1
15 14448 1 1 47 GLY H H 0.984 -7.145 -9.875 1.00 . A A . 47 GLY H 1 1
15 14449 1 1 47 GLY HA2 H 3.378 -7.297 -11.541 1.00 . A A . 47 GLY HA2 1 1
15 14450 1 1 47 GLY HA3 H 1.962 -8.189 -12.092 1.00 . A A . 47 GLY HA3 1 1
15 14451 1 1 47 GLY N N 1.862 -7.492 -10.146 1.00 . A A . 47 GLY N 1 1
15 14452 1 1 47 GLY O O 2.350 -5.454 -12.988 1.00 . A A . 47 GLY O 1 1
15 14453 1 1 48 THR C C 0.526 -3.285 -11.347 1.00 . A A . 48 THR C 1 1
15 14454 1 1 48 THR CA C -0.089 -4.466 -12.073 1.00 . A A . 48 THR CA 1 1
15 14455 1 1 48 THR CB C -1.600 -4.516 -11.792 1.00 . A A . 48 THR CB 1 1
15 14456 1 1 48 THR CG2 C -2.395 -4.001 -12.982 1.00 . A A . 48 THR CG2 1 1
15 14457 1 1 48 THR H H 0.068 -6.289 -11.039 1.00 . A A . 48 THR H 1 1
15 14458 1 1 48 THR HA H 0.064 -4.337 -13.131 1.00 . A A . 48 THR HA 1 1
15 14459 1 1 48 THR HB H -1.813 -3.889 -10.936 1.00 . A A . 48 THR HB 1 1
15 14460 1 1 48 THR HG1 H -2.897 -5.876 -11.173 1.00 . A A . 48 THR HG1 1 1
15 14461 1 1 48 THR HG21 H -2.862 -4.832 -13.491 1.00 . A A . 48 THR HG21 1 1
15 14462 1 1 48 THR HG22 H -1.732 -3.488 -13.664 1.00 . A A . 48 THR HG22 1 1
15 14463 1 1 48 THR HG23 H -3.156 -3.316 -12.637 1.00 . A A . 48 THR HG23 1 1
15 14464 1 1 48 THR N N 0.544 -5.706 -11.666 1.00 . A A . 48 THR N 1 1
15 14465 1 1 48 THR O O 0.484 -3.202 -10.117 1.00 . A A . 48 THR O 1 1
15 14466 1 1 48 THR OG1 O -1.988 -5.865 -11.493 1.00 . A A . 48 THR OG1 1 1
15 14467 1 1 49 SER C C 0.696 -0.247 -11.007 1.00 . A A . 49 SER C 1 1
15 14468 1 1 49 SER CA C 1.743 -1.211 -11.562 1.00 . A A . 49 SER CA 1 1
15 14469 1 1 49 SER CB C 2.583 -0.531 -12.641 1.00 . A A . 49 SER CB 1 1
15 14470 1 1 49 SER H H 1.129 -2.518 -13.087 1.00 . A A . 49 SER H 1 1
15 14471 1 1 49 SER HA H 2.384 -1.536 -10.764 1.00 . A A . 49 SER HA 1 1
15 14472 1 1 49 SER HB2 H 2.223 0.474 -12.797 1.00 . A A . 49 SER HB2 1 1
15 14473 1 1 49 SER HB3 H 3.617 -0.501 -12.329 1.00 . A A . 49 SER HB3 1 1
15 14474 1 1 49 SER HG H 2.164 -0.653 -14.565 1.00 . A A . 49 SER HG 1 1
15 14475 1 1 49 SER N N 1.111 -2.385 -12.116 1.00 . A A . 49 SER N 1 1
15 14476 1 1 49 SER O O -0.255 0.103 -11.705 1.00 . A A . 49 SER O 1 1
15 14477 1 1 49 SER OG O 2.493 -1.247 -13.867 1.00 . A A . 49 SER OG 1 1
15 14478 1 1 50 PRO C C -0.369 2.353 -9.918 1.00 . A A . 50 PRO C 1 1
15 14479 1 1 50 PRO CA C -0.081 1.112 -9.084 1.00 . A A . 50 PRO CA 1 1
15 14480 1 1 50 PRO CB C 0.661 1.491 -7.805 1.00 . A A . 50 PRO CB 1 1
15 14481 1 1 50 PRO CD C 1.916 -0.258 -8.815 1.00 . A A . 50 PRO CD 1 1
15 14482 1 1 50 PRO CG C 1.467 0.284 -7.486 1.00 . A A . 50 PRO CG 1 1
15 14483 1 1 50 PRO HA H -1.012 0.634 -8.842 1.00 . A A . 50 PRO HA 1 1
15 14484 1 1 50 PRO HB2 H 1.292 2.347 -7.997 1.00 . A A . 50 PRO HB2 1 1
15 14485 1 1 50 PRO HB3 H -0.042 1.727 -7.020 1.00 . A A . 50 PRO HB3 1 1
15 14486 1 1 50 PRO HD2 H 2.865 0.172 -9.099 1.00 . A A . 50 PRO HD2 1 1
15 14487 1 1 50 PRO HD3 H 1.983 -1.335 -8.780 1.00 . A A . 50 PRO HD3 1 1
15 14488 1 1 50 PRO HG2 H 2.321 0.560 -6.883 1.00 . A A . 50 PRO HG2 1 1
15 14489 1 1 50 PRO HG3 H 0.857 -0.442 -6.971 1.00 . A A . 50 PRO HG3 1 1
15 14490 1 1 50 PRO N N 0.845 0.174 -9.738 1.00 . A A . 50 PRO N 1 1
15 14491 1 1 50 PRO O O -1.493 2.849 -9.933 1.00 . A A . 50 PRO O 1 1
15 14492 1 1 51 ASP C C -0.568 3.791 -12.541 1.00 . A A . 51 ASP C 1 1
15 14493 1 1 51 ASP CA C 0.511 4.006 -11.484 1.00 . A A . 51 ASP CA 1 1
15 14494 1 1 51 ASP CB C 1.848 4.320 -12.156 1.00 . A A . 51 ASP CB 1 1
15 14495 1 1 51 ASP CG C 1.754 5.476 -13.130 1.00 . A A . 51 ASP CG 1 1
15 14496 1 1 51 ASP H H 1.529 2.410 -10.529 1.00 . A A . 51 ASP H 1 1
15 14497 1 1 51 ASP HA H 0.219 4.846 -10.870 1.00 . A A . 51 ASP HA 1 1
15 14498 1 1 51 ASP HB2 H 2.575 4.572 -11.398 1.00 . A A . 51 ASP HB2 1 1
15 14499 1 1 51 ASP HB3 H 2.186 3.448 -12.696 1.00 . A A . 51 ASP HB3 1 1
15 14500 1 1 51 ASP N N 0.649 2.839 -10.615 1.00 . A A . 51 ASP N 1 1
15 14501 1 1 51 ASP O O -1.184 4.747 -13.011 1.00 . A A . 51 ASP O 1 1
15 14502 1 1 51 ASP OD1 O 1.362 6.583 -12.705 1.00 . A A . 51 ASP OD1 1 1
15 14503 1 1 51 ASP OD2 O 2.060 5.281 -14.326 1.00 . A A . 51 ASP OD2 1 1
15 14504 1 1 52 ALA C C -3.220 2.385 -13.305 1.00 . A A . 52 ALA C 1 1
15 14505 1 1 52 ALA CA C -1.828 2.219 -13.895 1.00 . A A . 52 ALA CA 1 1
15 14506 1 1 52 ALA CB C -1.635 0.808 -14.430 1.00 . A A . 52 ALA CB 1 1
15 14507 1 1 52 ALA H H -0.358 1.799 -12.419 1.00 . A A . 52 ALA H 1 1
15 14508 1 1 52 ALA HA H -1.709 2.914 -14.715 1.00 . A A . 52 ALA HA 1 1
15 14509 1 1 52 ALA HB1 H -1.638 0.827 -15.511 1.00 . A A . 52 ALA HB1 1 1
15 14510 1 1 52 ALA HB2 H -0.691 0.418 -14.080 1.00 . A A . 52 ALA HB2 1 1
15 14511 1 1 52 ALA HB3 H -2.438 0.177 -14.080 1.00 . A A . 52 ALA HB3 1 1
15 14512 1 1 52 ALA N N -0.825 2.535 -12.886 1.00 . A A . 52 ALA N 1 1
15 14513 1 1 52 ALA O O -4.179 2.686 -14.007 1.00 . A A . 52 ALA O 1 1
15 14514 1 1 53 LEU C C -4.850 3.846 -11.111 1.00 . A A . 53 LEU C 1 1
15 14515 1 1 53 LEU CA C -4.552 2.367 -11.276 1.00 . A A . 53 LEU CA 1 1
15 14516 1 1 53 LEU CB C -4.466 1.690 -9.911 1.00 . A A . 53 LEU CB 1 1
15 14517 1 1 53 LEU CD1 C -3.228 -0.464 -10.287 1.00 . A A . 53 LEU CD1 1 1
15 14518 1 1 53 LEU CD2 C -5.034 -0.343 -8.574 1.00 . A A . 53 LEU CD2 1 1
15 14519 1 1 53 LEU CG C -4.564 0.163 -9.925 1.00 . A A . 53 LEU CG 1 1
15 14520 1 1 53 LEU H H -2.489 2.009 -11.493 1.00 . A A . 53 LEU H 1 1
15 14521 1 1 53 LEU HA H -5.335 1.906 -11.855 1.00 . A A . 53 LEU HA 1 1
15 14522 1 1 53 LEU HB2 H -3.524 1.961 -9.465 1.00 . A A . 53 LEU HB2 1 1
15 14523 1 1 53 LEU HB3 H -5.261 2.073 -9.289 1.00 . A A . 53 LEU HB3 1 1
15 14524 1 1 53 LEU HD11 H -2.746 0.132 -11.048 1.00 . A A . 53 LEU HD11 1 1
15 14525 1 1 53 LEU HD12 H -2.601 -0.502 -9.409 1.00 . A A . 53 LEU HD12 1 1
15 14526 1 1 53 LEU HD13 H -3.388 -1.465 -10.659 1.00 . A A . 53 LEU HD13 1 1
15 14527 1 1 53 LEU HD21 H -6.114 -0.345 -8.546 1.00 . A A . 53 LEU HD21 1 1
15 14528 1 1 53 LEU HD22 H -4.667 -1.348 -8.419 1.00 . A A . 53 LEU HD22 1 1
15 14529 1 1 53 LEU HD23 H -4.654 0.303 -7.797 1.00 . A A . 53 LEU HD23 1 1
15 14530 1 1 53 LEU HG H -5.286 -0.139 -10.667 1.00 . A A . 53 LEU HG 1 1
15 14531 1 1 53 LEU N N -3.303 2.215 -11.996 1.00 . A A . 53 LEU N 1 1
15 14532 1 1 53 LEU O O -5.968 4.297 -11.350 1.00 . A A . 53 LEU O 1 1
15 14533 1 1 54 THR C C -4.358 6.629 -11.960 1.00 . A A . 54 THR C 1 1
15 14534 1 1 54 THR CA C -3.917 6.042 -10.624 1.00 . A A . 54 THR CA 1 1
15 14535 1 1 54 THR CB C -2.557 6.648 -10.226 1.00 . A A . 54 THR CB 1 1
15 14536 1 1 54 THR CG2 C -2.743 7.935 -9.443 1.00 . A A . 54 THR CG2 1 1
15 14537 1 1 54 THR H H -2.977 4.161 -10.484 1.00 . A A . 54 THR H 1 1
15 14538 1 1 54 THR HA H -4.645 6.290 -9.864 1.00 . A A . 54 THR HA 1 1
15 14539 1 1 54 THR HB H -1.999 6.869 -11.125 1.00 . A A . 54 THR HB 1 1
15 14540 1 1 54 THR HG1 H -0.874 5.934 -9.472 1.00 . A A . 54 THR HG1 1 1
15 14541 1 1 54 THR HG21 H -2.382 8.769 -10.027 1.00 . A A . 54 THR HG21 1 1
15 14542 1 1 54 THR HG22 H -2.190 7.876 -8.517 1.00 . A A . 54 THR HG22 1 1
15 14543 1 1 54 THR HG23 H -3.792 8.075 -9.228 1.00 . A A . 54 THR HG23 1 1
15 14544 1 1 54 THR N N -3.826 4.595 -10.719 1.00 . A A . 54 THR N 1 1
15 14545 1 1 54 THR O O -5.279 7.444 -12.025 1.00 . A A . 54 THR O 1 1
15 14546 1 1 54 THR OG1 O -1.816 5.707 -9.438 1.00 . A A . 54 THR OG1 1 1
15 14547 1 1 55 ALA C C -5.405 6.183 -14.796 1.00 . A A . 55 ALA C 1 1
15 14548 1 1 55 ALA CA C -4.010 6.625 -14.372 1.00 . A A . 55 ALA CA 1 1
15 14549 1 1 55 ALA CB C -2.971 6.105 -15.349 1.00 . A A . 55 ALA CB 1 1
15 14550 1 1 55 ALA H H -2.993 5.511 -12.889 1.00 . A A . 55 ALA H 1 1
15 14551 1 1 55 ALA HA H -3.968 7.706 -14.381 1.00 . A A . 55 ALA HA 1 1
15 14552 1 1 55 ALA HB1 H -3.006 5.025 -15.369 1.00 . A A . 55 ALA HB1 1 1
15 14553 1 1 55 ALA HB2 H -3.180 6.489 -16.337 1.00 . A A . 55 ALA HB2 1 1
15 14554 1 1 55 ALA HB3 H -1.991 6.429 -15.036 1.00 . A A . 55 ALA HB3 1 1
15 14555 1 1 55 ALA N N -3.704 6.175 -13.021 1.00 . A A . 55 ALA N 1 1
15 14556 1 1 55 ALA O O -6.108 6.912 -15.497 1.00 . A A . 55 ALA O 1 1
15 14557 1 1 56 ALA C C -8.201 5.331 -14.028 1.00 . A A . 56 ALA C 1 1
15 14558 1 1 56 ALA CA C -7.129 4.472 -14.680 1.00 . A A . 56 ALA CA 1 1
15 14559 1 1 56 ALA CB C -7.270 3.025 -14.230 1.00 . A A . 56 ALA CB 1 1
15 14560 1 1 56 ALA H H -5.173 4.428 -13.860 1.00 . A A . 56 ALA H 1 1
15 14561 1 1 56 ALA HA H -7.260 4.507 -15.752 1.00 . A A . 56 ALA HA 1 1
15 14562 1 1 56 ALA HB1 H -8.180 2.913 -13.659 1.00 . A A . 56 ALA HB1 1 1
15 14563 1 1 56 ALA HB2 H -7.308 2.380 -15.097 1.00 . A A . 56 ALA HB2 1 1
15 14564 1 1 56 ALA HB3 H -6.424 2.753 -13.617 1.00 . A A . 56 ALA HB3 1 1
15 14565 1 1 56 ALA N N -5.799 4.986 -14.377 1.00 . A A . 56 ALA N 1 1
15 14566 1 1 56 ALA O O -9.200 5.667 -14.655 1.00 . A A . 56 ALA O 1 1
15 14567 1 1 57 VAL C C -8.891 7.956 -12.609 1.00 . A A . 57 VAL C 1 1
15 14568 1 1 57 VAL CA C -8.911 6.540 -12.046 1.00 . A A . 57 VAL CA 1 1
15 14569 1 1 57 VAL CB C -8.583 6.582 -10.535 1.00 . A A . 57 VAL CB 1 1
15 14570 1 1 57 VAL CG1 C -9.563 7.477 -9.791 1.00 . A A . 57 VAL CG1 1 1
15 14571 1 1 57 VAL CG2 C -8.593 5.180 -9.940 1.00 . A A . 57 VAL CG2 1 1
15 14572 1 1 57 VAL H H -7.160 5.393 -12.329 1.00 . A A . 57 VAL H 1 1
15 14573 1 1 57 VAL HA H -9.901 6.127 -12.171 1.00 . A A . 57 VAL HA 1 1
15 14574 1 1 57 VAL HB H -7.593 6.993 -10.413 1.00 . A A . 57 VAL HB 1 1
15 14575 1 1 57 VAL HG11 H -10.221 6.868 -9.188 1.00 . A A . 57 VAL HG11 1 1
15 14576 1 1 57 VAL HG12 H -9.016 8.155 -9.154 1.00 . A A . 57 VAL HG12 1 1
15 14577 1 1 57 VAL HG13 H -10.148 8.041 -10.502 1.00 . A A . 57 VAL HG13 1 1
15 14578 1 1 57 VAL HG21 H -8.971 5.220 -8.929 1.00 . A A . 57 VAL HG21 1 1
15 14579 1 1 57 VAL HG22 H -9.225 4.539 -10.537 1.00 . A A . 57 VAL HG22 1 1
15 14580 1 1 57 VAL HG23 H -7.586 4.787 -9.932 1.00 . A A . 57 VAL HG23 1 1
15 14581 1 1 57 VAL N N -7.977 5.697 -12.774 1.00 . A A . 57 VAL N 1 1
15 14582 1 1 57 VAL O O -9.937 8.596 -12.739 1.00 . A A . 57 VAL O 1 1
15 14583 1 1 58 ALA C C -8.263 9.820 -14.913 1.00 . A A . 58 ALA C 1 1
15 14584 1 1 58 ALA CA C -7.567 9.762 -13.554 1.00 . A A . 58 ALA CA 1 1
15 14585 1 1 58 ALA CB C -6.099 10.136 -13.689 1.00 . A A . 58 ALA CB 1 1
15 14586 1 1 58 ALA H H -6.891 7.883 -12.817 1.00 . A A . 58 ALA H 1 1
15 14587 1 1 58 ALA HA H -8.036 10.472 -12.888 1.00 . A A . 58 ALA HA 1 1
15 14588 1 1 58 ALA HB1 H -5.567 9.828 -12.801 1.00 . A A . 58 ALA HB1 1 1
15 14589 1 1 58 ALA HB2 H -5.677 9.640 -14.551 1.00 . A A . 58 ALA HB2 1 1
15 14590 1 1 58 ALA HB3 H -6.009 11.205 -13.810 1.00 . A A . 58 ALA HB3 1 1
15 14591 1 1 58 ALA N N -7.702 8.436 -12.963 1.00 . A A . 58 ALA N 1 1
15 14592 1 1 58 ALA O O -8.911 10.809 -15.255 1.00 . A A . 58 ALA O 1 1
15 14593 1 1 59 GLY C C -10.239 8.285 -16.861 1.00 . A A . 59 GLY C 1 1
15 14594 1 1 59 GLY CA C -8.776 8.656 -16.970 1.00 . A A . 59 GLY CA 1 1
15 14595 1 1 59 GLY H H -7.580 7.994 -15.355 1.00 . A A . 59 GLY H 1 1
15 14596 1 1 59 GLY HA2 H -8.694 9.614 -17.465 1.00 . A A . 59 GLY HA2 1 1
15 14597 1 1 59 GLY HA3 H -8.269 7.911 -17.563 1.00 . A A . 59 GLY HA3 1 1
15 14598 1 1 59 GLY N N -8.132 8.742 -15.674 1.00 . A A . 59 GLY N 1 1
15 14599 1 1 59 GLY O O -10.995 8.415 -17.823 1.00 . A A . 59 GLY O 1 1
15 14600 1 1 60 LEU C C -12.853 8.779 -15.231 1.00 . A A . 60 LEU C 1 1
15 14601 1 1 60 LEU CA C -12.039 7.503 -15.418 1.00 . A A . 60 LEU CA 1 1
15 14602 1 1 60 LEU CB C -12.158 6.636 -14.169 1.00 . A A . 60 LEU CB 1 1
15 14603 1 1 60 LEU CD1 C -12.188 4.439 -15.386 1.00 . A A . 60 LEU CD1 1 1
15 14604 1 1 60 LEU CD2 C -12.994 4.584 -13.024 1.00 . A A . 60 LEU CD2 1 1
15 14605 1 1 60 LEU CG C -12.893 5.309 -14.355 1.00 . A A . 60 LEU CG 1 1
15 14606 1 1 60 LEU H H -9.966 7.653 -14.980 1.00 . A A . 60 LEU H 1 1
15 14607 1 1 60 LEU HA H -12.428 6.958 -16.260 1.00 . A A . 60 LEU HA 1 1
15 14608 1 1 60 LEU HB2 H -11.163 6.425 -13.806 1.00 . A A . 60 LEU HB2 1 1
15 14609 1 1 60 LEU HB3 H -12.682 7.206 -13.422 1.00 . A A . 60 LEU HB3 1 1
15 14610 1 1 60 LEU HD11 H -11.180 4.235 -15.055 1.00 . A A . 60 LEU HD11 1 1
15 14611 1 1 60 LEU HD12 H -12.724 3.508 -15.501 1.00 . A A . 60 LEU HD12 1 1
15 14612 1 1 60 LEU HD13 H -12.157 4.956 -16.335 1.00 . A A . 60 LEU HD13 1 1
15 14613 1 1 60 LEU HD21 H -12.132 4.825 -12.419 1.00 . A A . 60 LEU HD21 1 1
15 14614 1 1 60 LEU HD22 H -13.891 4.894 -12.511 1.00 . A A . 60 LEU HD22 1 1
15 14615 1 1 60 LEU HD23 H -13.026 3.518 -13.197 1.00 . A A . 60 LEU HD23 1 1
15 14616 1 1 60 LEU HG H -13.896 5.502 -14.709 1.00 . A A . 60 LEU HG 1 1
15 14617 1 1 60 LEU N N -10.638 7.817 -15.685 1.00 . A A . 60 LEU N 1 1
15 14618 1 1 60 LEU O O -14.079 8.738 -15.136 1.00 . A A . 60 LEU O 1 1
15 14619 1 1 61 GLY C C -12.741 11.654 -13.553 1.00 . A A . 61 GLY C 1 1
15 14620 1 1 61 GLY CA C -12.837 11.182 -14.986 1.00 . A A . 61 GLY CA 1 1
15 14621 1 1 61 GLY H H -11.189 9.884 -15.269 1.00 . A A . 61 GLY H 1 1
15 14622 1 1 61 GLY HA2 H -12.385 11.923 -15.629 1.00 . A A . 61 GLY HA2 1 1
15 14623 1 1 61 GLY HA3 H -13.878 11.074 -15.253 1.00 . A A . 61 GLY HA3 1 1
15 14624 1 1 61 GLY N N -12.164 9.912 -15.178 1.00 . A A . 61 GLY N 1 1
15 14625 1 1 61 GLY O O -13.139 12.775 -13.223 1.00 . A A . 61 GLY O 1 1
15 14626 1 1 62 TYR C C -10.577 11.512 -11.053 1.00 . A A . 62 TYR C 1 1
15 14627 1 1 62 TYR CA C -12.027 11.106 -11.295 1.00 . A A . 62 TYR CA 1 1
15 14628 1 1 62 TYR CB C -12.396 9.902 -10.417 1.00 . A A . 62 TYR CB 1 1
15 14629 1 1 62 TYR CD1 C -14.896 9.823 -10.058 1.00 . A A . 62 TYR CD1 1 1
15 14630 1 1 62 TYR CD2 C -13.934 8.287 -11.604 1.00 . A A . 62 TYR CD2 1 1
15 14631 1 1 62 TYR CE1 C -16.149 9.295 -10.308 1.00 . A A . 62 TYR CE1 1 1
15 14632 1 1 62 TYR CE2 C -15.182 7.756 -11.861 1.00 . A A . 62 TYR CE2 1 1
15 14633 1 1 62 TYR CG C -13.768 9.326 -10.699 1.00 . A A . 62 TYR CG 1 1
15 14634 1 1 62 TYR CZ C -16.287 8.264 -11.213 1.00 . A A . 62 TYR CZ 1 1
15 14635 1 1 62 TYR H H -11.928 9.911 -13.033 1.00 . A A . 62 TYR H 1 1
15 14636 1 1 62 TYR HA H -12.672 11.937 -11.051 1.00 . A A . 62 TYR HA 1 1
15 14637 1 1 62 TYR HB2 H -11.673 9.117 -10.571 1.00 . A A . 62 TYR HB2 1 1
15 14638 1 1 62 TYR HB3 H -12.372 10.205 -9.380 1.00 . A A . 62 TYR HB3 1 1
15 14639 1 1 62 TYR HD1 H -14.784 10.630 -9.350 1.00 . A A . 62 TYR HD1 1 1
15 14640 1 1 62 TYR HD2 H -13.068 7.889 -12.111 1.00 . A A . 62 TYR HD2 1 1
15 14641 1 1 62 TYR HE1 H -17.013 9.695 -9.798 1.00 . A A . 62 TYR HE1 1 1
15 14642 1 1 62 TYR HE2 H -15.290 6.948 -12.570 1.00 . A A . 62 TYR HE2 1 1
15 14643 1 1 62 TYR HH H -18.103 7.872 -10.696 1.00 . A A . 62 TYR HH 1 1
15 14644 1 1 62 TYR N N -12.213 10.789 -12.702 1.00 . A A . 62 TYR N 1 1
15 14645 1 1 62 TYR O O -9.858 11.849 -11.997 1.00 . A A . 62 TYR O 1 1
15 14646 1 1 62 TYR OH O -17.533 7.734 -11.468 1.00 . A A . 62 TYR OH 1 1
15 14647 1 1 63 LYS C C -8.268 11.009 -8.301 1.00 . A A . 63 LYS C 1 1
15 14648 1 1 63 LYS CA C -8.775 11.838 -9.470 1.00 . A A . 63 LYS CA 1 1
15 14649 1 1 63 LYS CB C -8.680 13.326 -9.125 1.00 . A A . 63 LYS CB 1 1
15 14650 1 1 63 LYS CD C -7.387 14.489 -10.933 1.00 . A A . 63 LYS CD 1 1
15 14651 1 1 63 LYS CE C -6.179 14.040 -11.737 1.00 . A A . 63 LYS CE 1 1
15 14652 1 1 63 LYS CG C -7.353 13.949 -9.515 1.00 . A A . 63 LYS CG 1 1
15 14653 1 1 63 LYS H H -10.753 11.189 -9.092 1.00 . A A . 63 LYS H 1 1
15 14654 1 1 63 LYS HA H -8.158 11.638 -10.334 1.00 . A A . 63 LYS HA 1 1
15 14655 1 1 63 LYS HB2 H -9.467 13.855 -9.640 1.00 . A A . 63 LYS HB2 1 1
15 14656 1 1 63 LYS HB3 H -8.810 13.446 -8.060 1.00 . A A . 63 LYS HB3 1 1
15 14657 1 1 63 LYS HD2 H -8.282 14.134 -11.421 1.00 . A A . 63 LYS HD2 1 1
15 14658 1 1 63 LYS HD3 H -7.400 15.568 -10.895 1.00 . A A . 63 LYS HD3 1 1
15 14659 1 1 63 LYS HE2 H -5.291 14.475 -11.307 1.00 . A A . 63 LYS HE2 1 1
15 14660 1 1 63 LYS HE3 H -6.111 12.964 -11.691 1.00 . A A . 63 LYS HE3 1 1
15 14661 1 1 63 LYS HG2 H -7.138 14.764 -8.839 1.00 . A A . 63 LYS HG2 1 1
15 14662 1 1 63 LYS HG3 H -6.576 13.201 -9.440 1.00 . A A . 63 LYS HG3 1 1
15 14663 1 1 63 LYS HZ1 H -7.208 14.160 -13.552 1.00 . A A . 63 LYS HZ1 1 1
15 14664 1 1 63 LYS HZ2 H -5.523 14.016 -13.722 1.00 . A A . 63 LYS HZ2 1 1
15 14665 1 1 63 LYS HZ3 H -6.203 15.492 -13.237 1.00 . A A . 63 LYS HZ3 1 1
15 14666 1 1 63 LYS N N -10.142 11.474 -9.805 1.00 . A A . 63 LYS N 1 1
15 14667 1 1 63 LYS NZ N -6.284 14.456 -13.159 1.00 . A A . 63 LYS NZ 1 1
15 14668 1 1 63 LYS O O -8.959 10.854 -7.294 1.00 . A A . 63 LYS O 1 1
15 14669 1 1 64 ALA C C -4.942 9.910 -7.377 1.00 . A A . 64 ALA C 1 1
15 14670 1 1 64 ALA CA C -6.447 9.694 -7.387 1.00 . A A . 64 ALA CA 1 1
15 14671 1 1 64 ALA CB C -6.767 8.216 -7.563 1.00 . A A . 64 ALA CB 1 1
15 14672 1 1 64 ALA H H -6.571 10.623 -9.275 1.00 . A A . 64 ALA H 1 1
15 14673 1 1 64 ALA HA H -6.855 10.020 -6.441 1.00 . A A . 64 ALA HA 1 1
15 14674 1 1 64 ALA HB1 H -7.824 8.095 -7.754 1.00 . A A . 64 ALA HB1 1 1
15 14675 1 1 64 ALA HB2 H -6.205 7.822 -8.397 1.00 . A A . 64 ALA HB2 1 1
15 14676 1 1 64 ALA HB3 H -6.501 7.681 -6.664 1.00 . A A . 64 ALA HB3 1 1
15 14677 1 1 64 ALA N N -7.065 10.480 -8.440 1.00 . A A . 64 ALA N 1 1
15 14678 1 1 64 ALA O O -4.379 10.426 -8.344 1.00 . A A . 64 ALA O 1 1
15 14679 1 1 65 THR C C -2.332 8.406 -5.399 1.00 . A A . 65 THR C 1 1
15 14680 1 1 65 THR CA C -2.864 9.614 -6.160 1.00 . A A . 65 THR CA 1 1
15 14681 1 1 65 THR CB C -2.440 10.903 -5.431 1.00 . A A . 65 THR CB 1 1
15 14682 1 1 65 THR CG2 C -1.753 11.865 -6.388 1.00 . A A . 65 THR CG2 1 1
15 14683 1 1 65 THR H H -4.829 9.181 -5.522 1.00 . A A . 65 THR H 1 1
15 14684 1 1 65 THR HA H -2.438 9.624 -7.153 1.00 . A A . 65 THR HA 1 1
15 14685 1 1 65 THR HB H -1.745 10.643 -4.645 1.00 . A A . 65 THR HB 1 1
15 14686 1 1 65 THR HG1 H -3.952 12.183 -5.479 1.00 . A A . 65 THR HG1 1 1
15 14687 1 1 65 THR HG21 H -2.345 12.763 -6.482 1.00 . A A . 65 THR HG21 1 1
15 14688 1 1 65 THR HG22 H -1.650 11.398 -7.357 1.00 . A A . 65 THR HG22 1 1
15 14689 1 1 65 THR HG23 H -0.776 12.117 -6.005 1.00 . A A . 65 THR HG23 1 1
15 14690 1 1 65 THR N N -4.307 9.528 -6.284 1.00 . A A . 65 THR N 1 1
15 14691 1 1 65 THR O O -2.975 7.924 -4.464 1.00 . A A . 65 THR O 1 1
15 14692 1 1 65 THR OG1 O -3.590 11.540 -4.852 1.00 . A A . 65 THR OG1 1 1
15 14693 1 1 66 LEU C C -0.139 7.192 -3.726 1.00 . A A . 66 LEU C 1 1
15 14694 1 1 66 LEU CA C -0.553 6.779 -5.133 1.00 . A A . 66 LEU CA 1 1
15 14695 1 1 66 LEU CB C 0.667 6.287 -5.913 1.00 . A A . 66 LEU CB 1 1
15 14696 1 1 66 LEU CD1 C 1.934 4.461 -7.033 1.00 . A A . 66 LEU CD1 1 1
15 14697 1 1 66 LEU CD2 C 0.449 3.926 -5.092 1.00 . A A . 66 LEU CD2 1 1
15 14698 1 1 66 LEU CG C 0.644 4.816 -6.314 1.00 . A A . 66 LEU CG 1 1
15 14699 1 1 66 LEU H H -0.743 8.287 -6.602 1.00 . A A . 66 LEU H 1 1
15 14700 1 1 66 LEU HA H -1.275 5.980 -5.065 1.00 . A A . 66 LEU HA 1 1
15 14701 1 1 66 LEU HB2 H 0.758 6.878 -6.810 1.00 . A A . 66 LEU HB2 1 1
15 14702 1 1 66 LEU HB3 H 1.543 6.451 -5.306 1.00 . A A . 66 LEU HB3 1 1
15 14703 1 1 66 LEU HD11 H 2.580 5.326 -7.061 1.00 . A A . 66 LEU HD11 1 1
15 14704 1 1 66 LEU HD12 H 2.430 3.658 -6.508 1.00 . A A . 66 LEU HD12 1 1
15 14705 1 1 66 LEU HD13 H 1.710 4.148 -8.043 1.00 . A A . 66 LEU HD13 1 1
15 14706 1 1 66 LEU HD21 H 0.418 2.892 -5.400 1.00 . A A . 66 LEU HD21 1 1
15 14707 1 1 66 LEU HD22 H 1.272 4.071 -4.406 1.00 . A A . 66 LEU HD22 1 1
15 14708 1 1 66 LEU HD23 H -0.478 4.184 -4.600 1.00 . A A . 66 LEU HD23 1 1
15 14709 1 1 66 LEU HG H -0.179 4.645 -6.992 1.00 . A A . 66 LEU HG 1 1
15 14710 1 1 66 LEU N N -1.180 7.900 -5.817 1.00 . A A . 66 LEU N 1 1
15 14711 1 1 66 LEU O O 0.720 8.056 -3.552 1.00 . A A . 66 LEU O 1 1
15 14712 1 1 67 ALA C C -0.595 5.617 -0.508 1.00 . A A . 67 ALA C 1 1
15 14713 1 1 67 ALA CA C -0.483 6.882 -1.342 1.00 . A A . 67 ALA CA 1 1
15 14714 1 1 67 ALA CB C -1.428 7.954 -0.824 1.00 . A A . 67 ALA CB 1 1
15 14715 1 1 67 ALA H H -1.438 5.898 -2.944 1.00 . A A . 67 ALA H 1 1
15 14716 1 1 67 ALA HA H 0.528 7.259 -1.279 1.00 . A A . 67 ALA HA 1 1
15 14717 1 1 67 ALA HB1 H -1.188 8.182 0.204 1.00 . A A . 67 ALA HB1 1 1
15 14718 1 1 67 ALA HB2 H -1.324 8.847 -1.424 1.00 . A A . 67 ALA HB2 1 1
15 14719 1 1 67 ALA HB3 H -2.445 7.597 -0.886 1.00 . A A . 67 ALA HB3 1 1
15 14720 1 1 67 ALA N N -0.767 6.581 -2.734 1.00 . A A . 67 ALA N 1 1
15 14721 1 1 67 ALA O O -1.538 5.447 0.267 1.00 . A A . 67 ALA O 1 1
15 14722 1 1 68 ASP C C 0.903 3.513 1.399 1.00 . A A . 68 ASP C 1 1
15 14723 1 1 68 ASP CA C 0.347 3.428 -0.024 1.00 . A A . 68 ASP CA 1 1
15 14724 1 1 68 ASP CB C 1.107 2.390 -0.865 1.00 . A A . 68 ASP CB 1 1
15 14725 1 1 68 ASP CG C 2.583 2.287 -0.524 1.00 . A A . 68 ASP CG 1 1
15 14726 1 1 68 ASP H H 1.129 4.954 -1.272 1.00 . A A . 68 ASP H 1 1
15 14727 1 1 68 ASP HA H -0.687 3.124 0.039 1.00 . A A . 68 ASP HA 1 1
15 14728 1 1 68 ASP HB2 H 0.661 1.420 -0.708 1.00 . A A . 68 ASP HB2 1 1
15 14729 1 1 68 ASP HB3 H 1.016 2.653 -1.909 1.00 . A A . 68 ASP HB3 1 1
15 14730 1 1 68 ASP N N 0.373 4.728 -0.680 1.00 . A A . 68 ASP N 1 1
15 14731 1 1 68 ASP O O 1.205 2.498 2.027 1.00 . A A . 68 ASP O 1 1
15 14732 1 1 68 ASP OD1 O 3.330 3.248 -0.793 1.00 . A A . 68 ASP OD1 1 1
15 14733 1 1 68 ASP OD2 O 3.001 1.235 0.007 1.00 . A A . 68 ASP OD2 1 1
15 14734 1 1 69 ALA C C 0.199 4.947 4.202 1.00 . A A . 69 ALA C 1 1
15 14735 1 1 69 ALA CA C 1.421 4.943 3.287 1.00 . A A . 69 ALA CA 1 1
15 14736 1 1 69 ALA CB C 2.192 6.248 3.410 1.00 . A A . 69 ALA CB 1 1
15 14737 1 1 69 ALA H H 0.801 5.500 1.349 1.00 . A A . 69 ALA H 1 1
15 14738 1 1 69 ALA HA H 2.076 4.132 3.575 1.00 . A A . 69 ALA HA 1 1
15 14739 1 1 69 ALA HB1 H 1.513 7.042 3.686 1.00 . A A . 69 ALA HB1 1 1
15 14740 1 1 69 ALA HB2 H 2.955 6.147 4.167 1.00 . A A . 69 ALA HB2 1 1
15 14741 1 1 69 ALA HB3 H 2.653 6.483 2.463 1.00 . A A . 69 ALA HB3 1 1
15 14742 1 1 69 ALA N N 1.012 4.727 1.911 1.00 . A A . 69 ALA N 1 1
15 14743 1 1 69 ALA O O -0.638 4.025 4.080 1.00 . A A . 69 ALA O 1 1
15 14744 1 1 69 ALA OXT O 0.065 5.879 5.024 1.00 . A A . 69 ALA OXT 1 1
15 14745 2 2 1 . HG H -18.446 10.870 -3.617 1.00 . B A . 70 HG HG 1 1
16 14746 1 1 1 MET C C 0.226 -1.261 -0.397 1.00 . A A . 1 MET C 1 1
16 14747 1 1 1 MET CA C 0.781 -2.336 0.526 1.00 . A A . 1 MET CA 1 1
16 14748 1 1 1 MET CB C -0.111 -2.474 1.762 1.00 . A A . 1 MET CB 1 1
16 14749 1 1 1 MET CE C -3.076 -4.466 0.047 1.00 . A A . 1 MET CE 1 1
16 14750 1 1 1 MET CG C -1.015 -3.697 1.729 1.00 . A A . 1 MET CG 1 1
16 14751 1 1 1 MET H1 H 2.184 -1.572 1.870 1.00 . A A . 1 MET H1 1 1
16 14752 1 1 1 MET H2 H 2.575 -1.319 0.239 1.00 . A A . 1 MET H2 1 1
16 14753 1 1 1 MET H3 H 2.760 -2.857 0.922 1.00 . A A . 1 MET H3 1 1
16 14754 1 1 1 MET HA H 0.799 -3.276 -0.007 1.00 . A A . 1 MET HA 1 1
16 14755 1 1 1 MET HB2 H 0.517 -2.542 2.638 1.00 . A A . 1 MET HB2 1 1
16 14756 1 1 1 MET HB3 H -0.734 -1.595 1.843 1.00 . A A . 1 MET HB3 1 1
16 14757 1 1 1 MET HE1 H -4.043 -4.252 -0.385 1.00 . A A . 1 MET HE1 1 1
16 14758 1 1 1 MET HE2 H -2.316 -4.389 -0.718 1.00 . A A . 1 MET HE2 1 1
16 14759 1 1 1 MET HE3 H -3.077 -5.466 0.453 1.00 . A A . 1 MET HE3 1 1
16 14760 1 1 1 MET HG2 H -0.647 -4.377 0.974 1.00 . A A . 1 MET HG2 1 1
16 14761 1 1 1 MET HG3 H -0.979 -4.181 2.694 1.00 . A A . 1 MET HG3 1 1
16 14762 1 1 1 MET N N 2.169 -2.000 0.919 1.00 . A A . 1 MET N 1 1
16 14763 1 1 1 MET O O 0.480 -0.073 -0.197 1.00 . A A . 1 MET O 1 1
16 14764 1 1 1 MET SD S -2.731 -3.288 1.353 1.00 . A A . 1 MET SD 1 1
16 14765 1 1 2 THR C C -2.160 0.136 -1.809 1.00 . A A . 2 THR C 1 1
16 14766 1 1 2 THR CA C -1.079 -0.773 -2.402 1.00 . A A . 2 THR CA 1 1
16 14767 1 1 2 THR CB C -1.651 -1.575 -3.582 1.00 . A A . 2 THR CB 1 1
16 14768 1 1 2 THR CG2 C -1.226 -0.966 -4.910 1.00 . A A . 2 THR CG2 1 1
16 14769 1 1 2 THR H H -0.730 -2.640 -1.487 1.00 . A A . 2 THR H 1 1
16 14770 1 1 2 THR HA H -0.269 -0.160 -2.772 1.00 . A A . 2 THR HA 1 1
16 14771 1 1 2 THR HB H -2.731 -1.561 -3.521 1.00 . A A . 2 THR HB 1 1
16 14772 1 1 2 THR HG1 H -0.667 -3.141 -4.283 1.00 . A A . 2 THR HG1 1 1
16 14773 1 1 2 THR HG21 H -1.333 -1.702 -5.694 1.00 . A A . 2 THR HG21 1 1
16 14774 1 1 2 THR HG22 H -0.194 -0.651 -4.851 1.00 . A A . 2 THR HG22 1 1
16 14775 1 1 2 THR HG23 H -1.851 -0.112 -5.131 1.00 . A A . 2 THR HG23 1 1
16 14776 1 1 2 THR N N -0.532 -1.682 -1.405 1.00 . A A . 2 THR N 1 1
16 14777 1 1 2 THR O O -3.351 -0.173 -1.847 1.00 . A A . 2 THR O 1 1
16 14778 1 1 2 THR OG1 O -1.189 -2.932 -3.502 1.00 . A A . 2 THR OG1 1 1
16 14779 1 1 3 HIS C C -2.802 3.441 -1.534 1.00 . A A . 3 HIS C 1 1
16 14780 1 1 3 HIS CA C -2.625 2.218 -0.635 1.00 . A A . 3 HIS CA 1 1
16 14781 1 1 3 HIS CB C -2.050 2.627 0.725 1.00 . A A . 3 HIS CB 1 1
16 14782 1 1 3 HIS CD2 C -2.980 4.320 2.457 1.00 . A A . 3 HIS CD2 1 1
16 14783 1 1 3 HIS CE1 C -4.905 3.361 2.851 1.00 . A A . 3 HIS CE1 1 1
16 14784 1 1 3 HIS CG C -3.047 3.211 1.682 1.00 . A A . 3 HIS CG 1 1
16 14785 1 1 3 HIS H H -0.761 1.442 -1.258 1.00 . A A . 3 HIS H 1 1
16 14786 1 1 3 HIS HA H -3.582 1.742 -0.491 1.00 . A A . 3 HIS HA 1 1
16 14787 1 1 3 HIS HB2 H -1.619 1.756 1.194 1.00 . A A . 3 HIS HB2 1 1
16 14788 1 1 3 HIS HB3 H -1.272 3.361 0.567 1.00 . A A . 3 HIS HB3 1 1
16 14789 1 1 3 HIS HD1 H -4.617 1.810 1.553 1.00 . A A . 3 HIS HD1 1 1
16 14790 1 1 3 HIS HD2 H -2.160 5.024 2.496 1.00 . A A . 3 HIS HD2 1 1
16 14791 1 1 3 HIS HE1 H -5.886 3.149 3.252 1.00 . A A . 3 HIS HE1 1 1
16 14792 1 1 3 HIS HE2 H -4.267 4.929 3.994 1.00 . A A . 3 HIS HE2 1 1
16 14793 1 1 3 HIS N N -1.727 1.258 -1.257 1.00 . A A . 3 HIS N 1 1
16 14794 1 1 3 HIS ND1 N -4.268 2.634 1.954 1.00 . A A . 3 HIS ND1 1 1
16 14795 1 1 3 HIS NE2 N -4.146 4.391 3.178 1.00 . A A . 3 HIS NE2 1 1
16 14796 1 1 3 HIS O O -2.006 4.377 -1.485 1.00 . A A . 3 HIS O 1 1
16 14797 1 1 4 LEU C C -5.146 5.466 -2.674 1.00 . A A . 4 LEU C 1 1
16 14798 1 1 4 LEU CA C -4.089 4.546 -3.264 1.00 . A A . 4 LEU CA 1 1
16 14799 1 1 4 LEU CB C -4.528 4.046 -4.642 1.00 . A A . 4 LEU CB 1 1
16 14800 1 1 4 LEU CD1 C -3.309 1.950 -5.288 1.00 . A A . 4 LEU CD1 1 1
16 14801 1 1 4 LEU CD2 C -3.656 3.762 -6.967 1.00 . A A . 4 LEU CD2 1 1
16 14802 1 1 4 LEU CG C -3.413 3.450 -5.502 1.00 . A A . 4 LEU CG 1 1
16 14803 1 1 4 LEU H H -4.449 2.661 -2.363 1.00 . A A . 4 LEU H 1 1
16 14804 1 1 4 LEU HA H -3.171 5.096 -3.371 1.00 . A A . 4 LEU HA 1 1
16 14805 1 1 4 LEU HB2 H -5.282 3.295 -4.499 1.00 . A A . 4 LEU HB2 1 1
16 14806 1 1 4 LEU HB3 H -4.964 4.873 -5.189 1.00 . A A . 4 LEU HB3 1 1
16 14807 1 1 4 LEU HD11 H -3.995 1.443 -5.950 1.00 . A A . 4 LEU HD11 1 1
16 14808 1 1 4 LEU HD12 H -2.301 1.626 -5.498 1.00 . A A . 4 LEU HD12 1 1
16 14809 1 1 4 LEU HD13 H -3.557 1.715 -4.263 1.00 . A A . 4 LEU HD13 1 1
16 14810 1 1 4 LEU HD21 H -2.793 4.269 -7.375 1.00 . A A . 4 LEU HD21 1 1
16 14811 1 1 4 LEU HD22 H -3.824 2.842 -7.509 1.00 . A A . 4 LEU HD22 1 1
16 14812 1 1 4 LEU HD23 H -4.523 4.399 -7.061 1.00 . A A . 4 LEU HD23 1 1
16 14813 1 1 4 LEU HG H -2.471 3.895 -5.217 1.00 . A A . 4 LEU HG 1 1
16 14814 1 1 4 LEU N N -3.834 3.429 -2.363 1.00 . A A . 4 LEU N 1 1
16 14815 1 1 4 LEU O O -6.182 5.005 -2.190 1.00 . A A . 4 LEU O 1 1
16 14816 1 1 5 LYS C C -6.658 8.261 -3.350 1.00 . A A . 5 LYS C 1 1
16 14817 1 1 5 LYS CA C -5.826 7.738 -2.189 1.00 . A A . 5 LYS CA 1 1
16 14818 1 1 5 LYS CB C -5.078 8.881 -1.486 1.00 . A A . 5 LYS CB 1 1
16 14819 1 1 5 LYS CD C -4.854 11.377 -1.309 1.00 . A A . 5 LYS CD 1 1
16 14820 1 1 5 LYS CE C -5.588 12.706 -1.221 1.00 . A A . 5 LYS CE 1 1
16 14821 1 1 5 LYS CG C -5.819 10.211 -1.472 1.00 . A A . 5 LYS CG 1 1
16 14822 1 1 5 LYS H H -4.021 7.069 -3.058 1.00 . A A . 5 LYS H 1 1
16 14823 1 1 5 LYS HA H -6.477 7.245 -1.481 1.00 . A A . 5 LYS HA 1 1
16 14824 1 1 5 LYS HB2 H -4.890 8.593 -0.462 1.00 . A A . 5 LYS HB2 1 1
16 14825 1 1 5 LYS HB3 H -4.132 9.028 -1.985 1.00 . A A . 5 LYS HB3 1 1
16 14826 1 1 5 LYS HD2 H -4.283 11.234 -0.403 1.00 . A A . 5 LYS HD2 1 1
16 14827 1 1 5 LYS HD3 H -4.185 11.399 -2.158 1.00 . A A . 5 LYS HD3 1 1
16 14828 1 1 5 LYS HE2 H -5.090 13.419 -1.859 1.00 . A A . 5 LYS HE2 1 1
16 14829 1 1 5 LYS HE3 H -6.602 12.564 -1.564 1.00 . A A . 5 LYS HE3 1 1
16 14830 1 1 5 LYS HG2 H -6.352 10.324 -2.404 1.00 . A A . 5 LYS HG2 1 1
16 14831 1 1 5 LYS HG3 H -6.518 10.216 -0.649 1.00 . A A . 5 LYS HG3 1 1
16 14832 1 1 5 LYS HZ1 H -6.233 12.647 0.765 1.00 . A A . 5 LYS HZ1 1 1
16 14833 1 1 5 LYS HZ2 H -5.982 14.215 0.170 1.00 . A A . 5 LYS HZ2 1 1
16 14834 1 1 5 LYS HZ3 H -4.654 13.240 0.572 1.00 . A A . 5 LYS HZ3 1 1
16 14835 1 1 5 LYS N N -4.876 6.758 -2.688 1.00 . A A . 5 LYS N 1 1
16 14836 1 1 5 LYS NZ N -5.618 13.239 0.167 1.00 . A A . 5 LYS NZ 1 1
16 14837 1 1 5 LYS O O -6.115 8.753 -4.335 1.00 . A A . 5 LYS O 1 1
16 14838 1 1 6 ILE C C -9.427 9.935 -4.069 1.00 . A A . 6 ILE C 1 1
16 14839 1 1 6 ILE CA C -8.837 8.545 -4.336 1.00 . A A . 6 ILE CA 1 1
16 14840 1 1 6 ILE CB C -9.922 7.467 -4.620 1.00 . A A . 6 ILE CB 1 1
16 14841 1 1 6 ILE CD1 C -11.743 8.415 -6.168 1.00 . A A . 6 ILE CD1 1 1
16 14842 1 1 6 ILE CG1 C -10.465 7.615 -6.051 1.00 . A A . 6 ILE CG1 1 1
16 14843 1 1 6 ILE CG2 C -11.040 7.476 -3.582 1.00 . A A . 6 ILE CG2 1 1
16 14844 1 1 6 ILE H H -8.362 7.816 -2.408 1.00 . A A . 6 ILE H 1 1
16 14845 1 1 6 ILE HA H -8.213 8.619 -5.217 1.00 . A A . 6 ILE HA 1 1
16 14846 1 1 6 ILE HB H -9.440 6.506 -4.545 1.00 . A A . 6 ILE HB 1 1
16 14847 1 1 6 ILE HD11 H -11.901 8.692 -7.199 1.00 . A A . 6 ILE HD11 1 1
16 14848 1 1 6 ILE HD12 H -12.575 7.818 -5.823 1.00 . A A . 6 ILE HD12 1 1
16 14849 1 1 6 ILE HD13 H -11.667 9.306 -5.564 1.00 . A A . 6 ILE HD13 1 1
16 14850 1 1 6 ILE HG12 H -9.719 8.105 -6.658 1.00 . A A . 6 ILE HG12 1 1
16 14851 1 1 6 ILE HG13 H -10.654 6.630 -6.454 1.00 . A A . 6 ILE HG13 1 1
16 14852 1 1 6 ILE HG21 H -10.916 8.326 -2.926 1.00 . A A . 6 ILE HG21 1 1
16 14853 1 1 6 ILE HG22 H -11.995 7.543 -4.082 1.00 . A A . 6 ILE HG22 1 1
16 14854 1 1 6 ILE HG23 H -11.000 6.565 -3.005 1.00 . A A . 6 ILE HG23 1 1
16 14855 1 1 6 ILE N N -7.970 8.150 -3.243 1.00 . A A . 6 ILE N 1 1
16 14856 1 1 6 ILE O O -10.148 10.159 -3.097 1.00 . A A . 6 ILE O 1 1
16 14857 1 1 7 THR C C -10.668 12.707 -5.402 1.00 . A A . 7 THR C 1 1
16 14858 1 1 7 THR CA C -9.378 12.282 -4.709 1.00 . A A . 7 THR CA 1 1
16 14859 1 1 7 THR CB C -8.216 13.153 -5.216 1.00 . A A . 7 THR CB 1 1
16 14860 1 1 7 THR CG2 C -7.583 13.930 -4.074 1.00 . A A . 7 THR CG2 1 1
16 14861 1 1 7 THR H H -8.617 10.616 -5.762 1.00 . A A . 7 THR H 1 1
16 14862 1 1 7 THR HA H -9.481 12.441 -3.645 1.00 . A A . 7 THR HA 1 1
16 14863 1 1 7 THR HB H -8.595 13.852 -5.948 1.00 . A A . 7 THR HB 1 1
16 14864 1 1 7 THR HG1 H -6.982 11.613 -5.216 1.00 . A A . 7 THR HG1 1 1
16 14865 1 1 7 THR HG21 H -7.809 13.440 -3.139 1.00 . A A . 7 THR HG21 1 1
16 14866 1 1 7 THR HG22 H -7.979 14.936 -4.060 1.00 . A A . 7 THR HG22 1 1
16 14867 1 1 7 THR HG23 H -6.513 13.966 -4.212 1.00 . A A . 7 THR HG23 1 1
16 14868 1 1 7 THR N N -9.081 10.875 -4.935 1.00 . A A . 7 THR N 1 1
16 14869 1 1 7 THR O O -11.279 13.709 -5.036 1.00 . A A . 7 THR O 1 1
16 14870 1 1 7 THR OG1 O -7.224 12.316 -5.829 1.00 . A A . 7 THR OG1 1 1
16 14871 1 1 8 GLY C C -13.548 11.837 -6.426 1.00 . A A . 8 GLY C 1 1
16 14872 1 1 8 GLY CA C -12.284 12.268 -7.142 1.00 . A A . 8 GLY CA 1 1
16 14873 1 1 8 GLY H H -10.563 11.137 -6.632 1.00 . A A . 8 GLY H 1 1
16 14874 1 1 8 GLY HA2 H -12.315 13.336 -7.291 1.00 . A A . 8 GLY HA2 1 1
16 14875 1 1 8 GLY HA3 H -12.245 11.780 -8.104 1.00 . A A . 8 GLY HA3 1 1
16 14876 1 1 8 GLY N N -11.081 11.936 -6.397 1.00 . A A . 8 GLY N 1 1
16 14877 1 1 8 GLY O O -14.657 12.126 -6.877 1.00 . A A . 8 GLY O 1 1
16 14878 1 1 9 MET C C -14.967 11.743 -3.549 1.00 . A A . 9 MET C 1 1
16 14879 1 1 9 MET CA C -14.523 10.672 -4.537 1.00 . A A . 9 MET CA 1 1
16 14880 1 1 9 MET CB C -14.190 9.374 -3.790 1.00 . A A . 9 MET CB 1 1
16 14881 1 1 9 MET CE C -14.062 10.881 -0.051 1.00 . A A . 9 MET CE 1 1
16 14882 1 1 9 MET CG C -13.522 9.584 -2.437 1.00 . A A . 9 MET CG 1 1
16 14883 1 1 9 MET H H -12.477 10.938 -5.005 1.00 . A A . 9 MET H 1 1
16 14884 1 1 9 MET HA H -15.334 10.481 -5.223 1.00 . A A . 9 MET HA 1 1
16 14885 1 1 9 MET HB2 H -15.106 8.823 -3.628 1.00 . A A . 9 MET HB2 1 1
16 14886 1 1 9 MET HB3 H -13.529 8.779 -4.405 1.00 . A A . 9 MET HB3 1 1
16 14887 1 1 9 MET HE1 H -14.211 11.825 -0.554 1.00 . A A . 9 MET HE1 1 1
16 14888 1 1 9 MET HE2 H -14.583 10.888 0.894 1.00 . A A . 9 MET HE2 1 1
16 14889 1 1 9 MET HE3 H -13.007 10.729 0.121 1.00 . A A . 9 MET HE3 1 1
16 14890 1 1 9 MET HG2 H -12.795 8.802 -2.285 1.00 . A A . 9 MET HG2 1 1
16 14891 1 1 9 MET HG3 H -13.023 10.542 -2.442 1.00 . A A . 9 MET HG3 1 1
16 14892 1 1 9 MET N N -13.385 11.133 -5.317 1.00 . A A . 9 MET N 1 1
16 14893 1 1 9 MET O O -14.156 12.533 -3.066 1.00 . A A . 9 MET O 1 1
16 14894 1 1 9 MET SD S -14.699 9.553 -1.070 1.00 . A A . 9 MET SD 1 1
16 14895 1 1 10 THR C C -17.612 11.831 -1.239 1.00 . A A . 10 THR C 1 1
16 14896 1 1 10 THR CA C -16.781 12.638 -2.229 1.00 . A A . 10 THR CA 1 1
16 14897 1 1 10 THR CB C -17.658 13.740 -2.834 1.00 . A A . 10 THR CB 1 1
16 14898 1 1 10 THR CG2 C -16.931 15.078 -2.827 1.00 . A A . 10 THR CG2 1 1
16 14899 1 1 10 THR H H -16.879 11.238 -3.790 1.00 . A A . 10 THR H 1 1
16 14900 1 1 10 THR HA H -15.952 13.098 -1.713 1.00 . A A . 10 THR HA 1 1
16 14901 1 1 10 THR HB H -18.555 13.826 -2.242 1.00 . A A . 10 THR HB 1 1
16 14902 1 1 10 THR HG1 H -17.575 13.980 -4.802 1.00 . A A . 10 THR HG1 1 1
16 14903 1 1 10 THR HG21 H -16.237 15.114 -3.653 1.00 . A A . 10 THR HG21 1 1
16 14904 1 1 10 THR HG22 H -16.392 15.189 -1.897 1.00 . A A . 10 THR HG22 1 1
16 14905 1 1 10 THR HG23 H -17.649 15.879 -2.924 1.00 . A A . 10 THR HG23 1 1
16 14906 1 1 10 THR N N -16.256 11.775 -3.266 1.00 . A A . 10 THR N 1 1
16 14907 1 1 10 THR O O -17.777 12.222 -0.084 1.00 . A A . 10 THR O 1 1
16 14908 1 1 10 THR OG1 O -18.020 13.384 -4.175 1.00 . A A . 10 THR OG1 1 1
16 14909 1 1 11 CYS C C -19.493 8.648 -1.743 1.00 . A A . 11 CYS C 1 1
16 14910 1 1 11 CYS CA C -19.043 9.869 -0.937 1.00 . A A . 11 CYS CA 1 1
16 14911 1 1 11 CYS CB C -20.276 10.704 -0.559 1.00 . A A . 11 CYS CB 1 1
16 14912 1 1 11 CYS H H -17.804 10.355 -2.572 1.00 . A A . 11 CYS H 1 1
16 14913 1 1 11 CYS HA H -18.551 9.535 -0.035 1.00 . A A . 11 CYS HA 1 1
16 14914 1 1 11 CYS HB2 H -21.110 10.039 -0.402 1.00 . A A . 11 CYS HB2 1 1
16 14915 1 1 11 CYS HB3 H -20.071 11.237 0.357 1.00 . A A . 11 CYS HB3 1 1
16 14916 1 1 11 CYS N N -18.098 10.677 -1.699 1.00 . A A . 11 CYS N 1 1
16 14917 1 1 11 CYS O O -19.396 8.644 -2.971 1.00 . A A . 11 CYS O 1 1
16 14918 1 1 11 CYS SG S -20.778 11.921 -1.810 1.00 . A A . 11 CYS SG 1 1
16 14919 1 1 12 ASP C C -20.329 6.095 -3.024 1.00 . A A . 12 ASP C 1 1
16 14920 1 1 12 ASP CA C -20.579 6.401 -1.533 1.00 . A A . 12 ASP CA 1 1
16 14921 1 1 12 ASP CB C -22.087 6.394 -1.190 1.00 . A A . 12 ASP CB 1 1
16 14922 1 1 12 ASP CG C -22.905 7.501 -1.838 1.00 . A A . 12 ASP CG 1 1
16 14923 1 1 12 ASP H H -19.786 7.670 -0.039 1.00 . A A . 12 ASP H 1 1
16 14924 1 1 12 ASP HA H -20.135 5.583 -0.987 1.00 . A A . 12 ASP HA 1 1
16 14925 1 1 12 ASP HB2 H -22.506 5.451 -1.502 1.00 . A A . 12 ASP HB2 1 1
16 14926 1 1 12 ASP HB3 H -22.195 6.480 -0.117 1.00 . A A . 12 ASP HB3 1 1
16 14927 1 1 12 ASP N N -19.917 7.615 -1.008 1.00 . A A . 12 ASP N 1 1
16 14928 1 1 12 ASP O O -19.340 5.445 -3.355 1.00 . A A . 12 ASP O 1 1
16 14929 1 1 12 ASP OD1 O -22.481 8.673 -1.814 1.00 . A A . 12 ASP OD1 1 1
16 14930 1 1 12 ASP OD2 O -23.991 7.197 -2.372 1.00 . A A . 12 ASP OD2 1 1
16 14931 1 1 13 SER C C -19.880 6.380 -5.999 1.00 . A A . 13 SER C 1 1
16 14932 1 1 13 SER CA C -21.226 6.168 -5.315 1.00 . A A . 13 SER CA 1 1
16 14933 1 1 13 SER CB C -22.310 6.943 -6.063 1.00 . A A . 13 SER CB 1 1
16 14934 1 1 13 SER H H -21.879 7.226 -3.604 1.00 . A A . 13 SER H 1 1
16 14935 1 1 13 SER HA H -21.468 5.116 -5.352 1.00 . A A . 13 SER HA 1 1
16 14936 1 1 13 SER HB2 H -21.852 7.560 -6.820 1.00 . A A . 13 SER HB2 1 1
16 14937 1 1 13 SER HB3 H -22.992 6.246 -6.528 1.00 . A A . 13 SER HB3 1 1
16 14938 1 1 13 SER HG H -23.838 7.307 -4.890 1.00 . A A . 13 SER HG 1 1
16 14939 1 1 13 SER N N -21.213 6.572 -3.906 1.00 . A A . 13 SER N 1 1
16 14940 1 1 13 SER O O -19.419 5.526 -6.762 1.00 . A A . 13 SER O 1 1
16 14941 1 1 13 SER OG O -23.041 7.774 -5.177 1.00 . A A . 13 SER OG 1 1
16 14942 1 1 14 CYS C C -16.914 6.826 -5.921 1.00 . A A . 14 CYS C 1 1
16 14943 1 1 14 CYS CA C -17.978 7.831 -6.353 1.00 . A A . 14 CYS CA 1 1
16 14944 1 1 14 CYS CB C -17.559 9.259 -5.999 1.00 . A A . 14 CYS CB 1 1
16 14945 1 1 14 CYS H H -19.637 8.133 -5.073 1.00 . A A . 14 CYS H 1 1
16 14946 1 1 14 CYS HA H -18.112 7.755 -7.423 1.00 . A A . 14 CYS HA 1 1
16 14947 1 1 14 CYS HB2 H -17.021 9.247 -5.063 1.00 . A A . 14 CYS HB2 1 1
16 14948 1 1 14 CYS HB3 H -16.911 9.638 -6.776 1.00 . A A . 14 CYS HB3 1 1
16 14949 1 1 14 CYS N N -19.248 7.510 -5.724 1.00 . A A . 14 CYS N 1 1
16 14950 1 1 14 CYS O O -16.230 6.229 -6.755 1.00 . A A . 14 CYS O 1 1
16 14951 1 1 14 CYS SG S -18.946 10.412 -5.822 1.00 . A A . 14 CYS SG 1 1
16 14952 1 1 15 ALA C C -16.415 4.223 -4.192 1.00 . A A . 15 ALA C 1 1
16 14953 1 1 15 ALA CA C -15.869 5.647 -4.057 1.00 . A A . 15 ALA CA 1 1
16 14954 1 1 15 ALA CB C -15.570 5.976 -2.605 1.00 . A A . 15 ALA CB 1 1
16 14955 1 1 15 ALA H H -17.383 7.122 -4.003 1.00 . A A . 15 ALA H 1 1
16 14956 1 1 15 ALA HA H -14.947 5.720 -4.614 1.00 . A A . 15 ALA HA 1 1
16 14957 1 1 15 ALA HB1 H -14.836 6.768 -2.557 1.00 . A A . 15 ALA HB1 1 1
16 14958 1 1 15 ALA HB2 H -16.478 6.297 -2.114 1.00 . A A . 15 ALA HB2 1 1
16 14959 1 1 15 ALA HB3 H -15.184 5.098 -2.110 1.00 . A A . 15 ALA HB3 1 1
16 14960 1 1 15 ALA N N -16.801 6.622 -4.614 1.00 . A A . 15 ALA N 1 1
16 14961 1 1 15 ALA O O -16.363 3.434 -3.250 1.00 . A A . 15 ALA O 1 1
16 14962 1 1 16 ALA C C -17.585 2.355 -7.134 1.00 . A A . 16 ALA C 1 1
16 14963 1 1 16 ALA CA C -17.511 2.597 -5.637 1.00 . A A . 16 ALA CA 1 1
16 14964 1 1 16 ALA CB C -18.899 2.505 -5.017 1.00 . A A . 16 ALA CB 1 1
16 14965 1 1 16 ALA H H -16.882 4.562 -6.099 1.00 . A A . 16 ALA H 1 1
16 14966 1 1 16 ALA HA H -16.882 1.839 -5.188 1.00 . A A . 16 ALA HA 1 1
16 14967 1 1 16 ALA HB1 H -19.225 3.489 -4.716 1.00 . A A . 16 ALA HB1 1 1
16 14968 1 1 16 ALA HB2 H -19.591 2.102 -5.742 1.00 . A A . 16 ALA HB2 1 1
16 14969 1 1 16 ALA HB3 H -18.864 1.858 -4.154 1.00 . A A . 16 ALA HB3 1 1
16 14970 1 1 16 ALA N N -16.913 3.898 -5.377 1.00 . A A . 16 ALA N 1 1
16 14971 1 1 16 ALA O O -17.287 1.258 -7.611 1.00 . A A . 16 ALA O 1 1
16 14972 1 1 17 HIS C C -16.395 3.267 -9.727 1.00 . A A . 17 HIS C 1 1
16 14973 1 1 17 HIS CA C -17.863 3.326 -9.335 1.00 . A A . 17 HIS CA 1 1
16 14974 1 1 17 HIS CB C -18.537 4.527 -9.988 1.00 . A A . 17 HIS CB 1 1
16 14975 1 1 17 HIS CD2 C -18.353 4.178 -12.553 1.00 . A A . 17 HIS CD2 1 1
16 14976 1 1 17 HIS CE1 C -20.462 3.778 -12.974 1.00 . A A . 17 HIS CE1 1 1
16 14977 1 1 17 HIS CG C -19.023 4.249 -11.378 1.00 . A A . 17 HIS CG 1 1
16 14978 1 1 17 HIS H H -18.353 4.183 -7.455 1.00 . A A . 17 HIS H 1 1
16 14979 1 1 17 HIS HA H -18.348 2.425 -9.669 1.00 . A A . 17 HIS HA 1 1
16 14980 1 1 17 HIS HB2 H -19.385 4.829 -9.390 1.00 . A A . 17 HIS HB2 1 1
16 14981 1 1 17 HIS HB3 H -17.830 5.339 -10.039 1.00 . A A . 17 HIS HB3 1 1
16 14982 1 1 17 HIS HD1 H -21.086 3.965 -11.026 1.00 . A A . 17 HIS HD1 1 1
16 14983 1 1 17 HIS HD2 H -17.289 4.323 -12.693 1.00 . A A . 17 HIS HD2 1 1
16 14984 1 1 17 HIS HE1 H -21.381 3.549 -13.492 1.00 . A A . 17 HIS HE1 1 1
16 14985 1 1 17 HIS HE2 H -19.107 3.967 -14.499 1.00 . A A . 17 HIS HE2 1 1
16 14986 1 1 17 HIS N N -17.967 3.383 -7.884 1.00 . A A . 17 HIS N 1 1
16 14987 1 1 17 HIS ND1 N -20.340 3.991 -11.678 1.00 . A A . 17 HIS ND1 1 1
16 14988 1 1 17 HIS NE2 N -19.269 3.884 -13.529 1.00 . A A . 17 HIS NE2 1 1
16 14989 1 1 17 HIS O O -16.024 2.662 -10.734 1.00 . A A . 17 HIS O 1 1
16 14990 1 1 18 VAL C C -13.689 2.365 -8.857 1.00 . A A . 18 VAL C 1 1
16 14991 1 1 18 VAL CA C -14.124 3.812 -9.041 1.00 . A A . 18 VAL CA 1 1
16 14992 1 1 18 VAL CB C -13.410 4.714 -8.003 1.00 . A A . 18 VAL CB 1 1
16 14993 1 1 18 VAL CG1 C -11.959 4.305 -7.813 1.00 . A A . 18 VAL CG1 1 1
16 14994 1 1 18 VAL CG2 C -13.499 6.173 -8.418 1.00 . A A . 18 VAL CG2 1 1
16 14995 1 1 18 VAL H H -15.945 4.443 -8.182 1.00 . A A . 18 VAL H 1 1
16 14996 1 1 18 VAL HA H -13.854 4.142 -10.035 1.00 . A A . 18 VAL HA 1 1
16 14997 1 1 18 VAL HB H -13.917 4.604 -7.055 1.00 . A A . 18 VAL HB 1 1
16 14998 1 1 18 VAL HG11 H -11.681 3.598 -8.582 1.00 . A A . 18 VAL HG11 1 1
16 14999 1 1 18 VAL HG12 H -11.327 5.178 -7.882 1.00 . A A . 18 VAL HG12 1 1
16 15000 1 1 18 VAL HG13 H -11.838 3.848 -6.843 1.00 . A A . 18 VAL HG13 1 1
16 15001 1 1 18 VAL HG21 H -12.699 6.400 -9.107 1.00 . A A . 18 VAL HG21 1 1
16 15002 1 1 18 VAL HG22 H -14.450 6.356 -8.895 1.00 . A A . 18 VAL HG22 1 1
16 15003 1 1 18 VAL HG23 H -13.408 6.802 -7.542 1.00 . A A . 18 VAL HG23 1 1
16 15004 1 1 18 VAL N N -15.568 3.899 -8.903 1.00 . A A . 18 VAL N 1 1
16 15005 1 1 18 VAL O O -12.883 1.847 -9.620 1.00 . A A . 18 VAL O 1 1
16 15006 1 1 19 LYS C C -14.429 -0.539 -8.773 1.00 . A A . 19 LYS C 1 1
16 15007 1 1 19 LYS CA C -14.002 0.309 -7.581 1.00 . A A . 19 LYS CA 1 1
16 15008 1 1 19 LYS CB C -14.753 -0.131 -6.314 1.00 . A A . 19 LYS CB 1 1
16 15009 1 1 19 LYS CD C -14.530 -2.299 -5.058 1.00 . A A . 19 LYS CD 1 1
16 15010 1 1 19 LYS CE C -15.566 -3.164 -4.355 1.00 . A A . 19 LYS CE 1 1
16 15011 1 1 19 LYS CG C -15.114 -1.609 -6.278 1.00 . A A . 19 LYS CG 1 1
16 15012 1 1 19 LYS H H -14.889 2.199 -7.275 1.00 . A A . 19 LYS H 1 1
16 15013 1 1 19 LYS HA H -12.937 0.187 -7.428 1.00 . A A . 19 LYS HA 1 1
16 15014 1 1 19 LYS HB2 H -14.143 0.086 -5.454 1.00 . A A . 19 LYS HB2 1 1
16 15015 1 1 19 LYS HB3 H -15.668 0.438 -6.243 1.00 . A A . 19 LYS HB3 1 1
16 15016 1 1 19 LYS HD2 H -13.707 -2.924 -5.371 1.00 . A A . 19 LYS HD2 1 1
16 15017 1 1 19 LYS HD3 H -14.174 -1.549 -4.369 1.00 . A A . 19 LYS HD3 1 1
16 15018 1 1 19 LYS HE2 H -15.241 -3.340 -3.342 1.00 . A A . 19 LYS HE2 1 1
16 15019 1 1 19 LYS HE3 H -16.508 -2.634 -4.343 1.00 . A A . 19 LYS HE3 1 1
16 15020 1 1 19 LYS HG2 H -16.188 -1.705 -6.251 1.00 . A A . 19 LYS HG2 1 1
16 15021 1 1 19 LYS HG3 H -14.731 -2.085 -7.168 1.00 . A A . 19 LYS HG3 1 1
16 15022 1 1 19 LYS HZ1 H -15.021 -4.618 -5.765 1.00 . A A . 19 LYS HZ1 1 1
16 15023 1 1 19 LYS HZ2 H -16.694 -4.509 -5.493 1.00 . A A . 19 LYS HZ2 1 1
16 15024 1 1 19 LYS HZ3 H -15.694 -5.253 -4.343 1.00 . A A . 19 LYS HZ3 1 1
16 15025 1 1 19 LYS N N -14.264 1.716 -7.851 1.00 . A A . 19 LYS N 1 1
16 15026 1 1 19 LYS NZ N -15.757 -4.474 -5.035 1.00 . A A . 19 LYS NZ 1 1
16 15027 1 1 19 LYS O O -13.732 -1.471 -9.159 1.00 . A A . 19 LYS O 1 1
16 15028 1 1 20 GLU C C -15.104 -0.793 -11.688 1.00 . A A . 20 GLU C 1 1
16 15029 1 1 20 GLU CA C -16.082 -0.909 -10.522 1.00 . A A . 20 GLU CA 1 1
16 15030 1 1 20 GLU CB C -17.446 -0.346 -10.927 1.00 . A A . 20 GLU CB 1 1
16 15031 1 1 20 GLU CD C -19.319 -0.573 -12.609 1.00 . A A . 20 GLU CD 1 1
16 15032 1 1 20 GLU CG C -18.264 -1.289 -11.792 1.00 . A A . 20 GLU CG 1 1
16 15033 1 1 20 GLU H H -16.091 0.554 -8.986 1.00 . A A . 20 GLU H 1 1
16 15034 1 1 20 GLU HA H -16.192 -1.951 -10.257 1.00 . A A . 20 GLU HA 1 1
16 15035 1 1 20 GLU HB2 H -18.012 -0.132 -10.033 1.00 . A A . 20 GLU HB2 1 1
16 15036 1 1 20 GLU HB3 H -17.295 0.571 -11.475 1.00 . A A . 20 GLU HB3 1 1
16 15037 1 1 20 GLU HG2 H -17.598 -1.804 -12.470 1.00 . A A . 20 GLU HG2 1 1
16 15038 1 1 20 GLU HG3 H -18.752 -2.011 -11.153 1.00 . A A . 20 GLU HG3 1 1
16 15039 1 1 20 GLU N N -15.573 -0.198 -9.354 1.00 . A A . 20 GLU N 1 1
16 15040 1 1 20 GLU O O -14.682 -1.801 -12.271 1.00 . A A . 20 GLU O 1 1
16 15041 1 1 20 GLU OE1 O -19.810 0.485 -12.165 1.00 . A A . 20 GLU OE1 1 1
16 15042 1 1 20 GLU OE2 O -19.669 -1.075 -13.702 1.00 . A A . 20 GLU OE2 1 1
16 15043 1 1 21 ALA C C -12.441 0.057 -12.792 1.00 . A A . 21 ALA C 1 1
16 15044 1 1 21 ALA CA C -13.790 0.705 -13.083 1.00 . A A . 21 ALA CA 1 1
16 15045 1 1 21 ALA CB C -13.629 2.202 -13.281 1.00 . A A . 21 ALA CB 1 1
16 15046 1 1 21 ALA H H -15.109 1.200 -11.503 1.00 . A A . 21 ALA H 1 1
16 15047 1 1 21 ALA HA H -14.195 0.285 -13.992 1.00 . A A . 21 ALA HA 1 1
16 15048 1 1 21 ALA HB1 H -12.713 2.530 -12.814 1.00 . A A . 21 ALA HB1 1 1
16 15049 1 1 21 ALA HB2 H -13.593 2.424 -14.338 1.00 . A A . 21 ALA HB2 1 1
16 15050 1 1 21 ALA HB3 H -14.467 2.717 -12.832 1.00 . A A . 21 ALA HB3 1 1
16 15051 1 1 21 ALA N N -14.733 0.442 -12.006 1.00 . A A . 21 ALA N 1 1
16 15052 1 1 21 ALA O O -11.788 -0.475 -13.690 1.00 . A A . 21 ALA O 1 1
16 15053 1 1 22 LEU C C -10.832 -2.023 -11.267 1.00 . A A . 22 LEU C 1 1
16 15054 1 1 22 LEU CA C -10.789 -0.509 -11.100 1.00 . A A . 22 LEU CA 1 1
16 15055 1 1 22 LEU CB C -10.504 -0.144 -9.641 1.00 . A A . 22 LEU CB 1 1
16 15056 1 1 22 LEU CD1 C -9.460 1.408 -7.974 1.00 . A A . 22 LEU CD1 1 1
16 15057 1 1 22 LEU CD2 C -8.517 1.248 -10.278 1.00 . A A . 22 LEU CD2 1 1
16 15058 1 1 22 LEU CG C -9.784 1.191 -9.441 1.00 . A A . 22 LEU CG 1 1
16 15059 1 1 22 LEU H H -12.600 0.557 -10.867 1.00 . A A . 22 LEU H 1 1
16 15060 1 1 22 LEU HA H -10.001 -0.114 -11.722 1.00 . A A . 22 LEU HA 1 1
16 15061 1 1 22 LEU HB2 H -11.446 -0.103 -9.112 1.00 . A A . 22 LEU HB2 1 1
16 15062 1 1 22 LEU HB3 H -9.901 -0.922 -9.205 1.00 . A A . 22 LEU HB3 1 1
16 15063 1 1 22 LEU HD11 H -8.618 2.080 -7.888 1.00 . A A . 22 LEU HD11 1 1
16 15064 1 1 22 LEU HD12 H -10.316 1.837 -7.475 1.00 . A A . 22 LEU HD12 1 1
16 15065 1 1 22 LEU HD13 H -9.213 0.461 -7.518 1.00 . A A . 22 LEU HD13 1 1
16 15066 1 1 22 LEU HD21 H -7.883 0.410 -10.026 1.00 . A A . 22 LEU HD21 1 1
16 15067 1 1 22 LEU HD22 H -8.775 1.202 -11.326 1.00 . A A . 22 LEU HD22 1 1
16 15068 1 1 22 LEU HD23 H -7.993 2.169 -10.075 1.00 . A A . 22 LEU HD23 1 1
16 15069 1 1 22 LEU HG H -10.435 1.994 -9.761 1.00 . A A . 22 LEU HG 1 1
16 15070 1 1 22 LEU N N -12.039 0.097 -11.532 1.00 . A A . 22 LEU N 1 1
16 15071 1 1 22 LEU O O -9.866 -2.629 -11.723 1.00 . A A . 22 LEU O 1 1
16 15072 1 1 23 GLU C C -12.334 -4.478 -12.488 1.00 . A A . 23 GLU C 1 1
16 15073 1 1 23 GLU CA C -12.133 -4.068 -11.034 1.00 . A A . 23 GLU CA 1 1
16 15074 1 1 23 GLU CB C -13.312 -4.533 -10.188 1.00 . A A . 23 GLU CB 1 1
16 15075 1 1 23 GLU CD C -14.139 -5.125 -7.880 1.00 . A A . 23 GLU CD 1 1
16 15076 1 1 23 GLU CG C -12.954 -4.724 -8.725 1.00 . A A . 23 GLU CG 1 1
16 15077 1 1 23 GLU H H -12.699 -2.086 -10.550 1.00 . A A . 23 GLU H 1 1
16 15078 1 1 23 GLU HA H -11.232 -4.537 -10.665 1.00 . A A . 23 GLU HA 1 1
16 15079 1 1 23 GLU HB2 H -14.100 -3.799 -10.252 1.00 . A A . 23 GLU HB2 1 1
16 15080 1 1 23 GLU HB3 H -13.671 -5.474 -10.575 1.00 . A A . 23 GLU HB3 1 1
16 15081 1 1 23 GLU HG2 H -12.201 -5.495 -8.649 1.00 . A A . 23 GLU HG2 1 1
16 15082 1 1 23 GLU HG3 H -12.555 -3.796 -8.343 1.00 . A A . 23 GLU HG3 1 1
16 15083 1 1 23 GLU N N -11.962 -2.625 -10.914 1.00 . A A . 23 GLU N 1 1
16 15084 1 1 23 GLU O O -12.201 -5.654 -12.840 1.00 . A A . 23 GLU O 1 1
16 15085 1 1 23 GLU OE1 O -15.261 -5.192 -8.420 1.00 . A A . 23 GLU OE1 1 1
16 15086 1 1 23 GLU OE2 O -13.959 -5.369 -6.670 1.00 . A A . 23 GLU OE2 1 1
16 15087 1 1 24 LYS C C -11.320 -3.891 -15.337 1.00 . A A . 24 LYS C 1 1
16 15088 1 1 24 LYS CA C -12.734 -3.747 -14.769 1.00 . A A . 24 LYS CA 1 1
16 15089 1 1 24 LYS CB C -13.520 -2.621 -15.466 1.00 . A A . 24 LYS CB 1 1
16 15090 1 1 24 LYS CD C -13.455 -0.555 -16.895 1.00 . A A . 24 LYS CD 1 1
16 15091 1 1 24 LYS CE C -12.765 0.144 -18.054 1.00 . A A . 24 LYS CE 1 1
16 15092 1 1 24 LYS CG C -12.733 -1.835 -16.506 1.00 . A A . 24 LYS CG 1 1
16 15093 1 1 24 LYS H H -12.885 -2.614 -12.981 1.00 . A A . 24 LYS H 1 1
16 15094 1 1 24 LYS HA H -13.256 -4.680 -14.916 1.00 . A A . 24 LYS HA 1 1
16 15095 1 1 24 LYS HB2 H -14.375 -3.057 -15.960 1.00 . A A . 24 LYS HB2 1 1
16 15096 1 1 24 LYS HB3 H -13.868 -1.928 -14.715 1.00 . A A . 24 LYS HB3 1 1
16 15097 1 1 24 LYS HD2 H -14.466 -0.798 -17.184 1.00 . A A . 24 LYS HD2 1 1
16 15098 1 1 24 LYS HD3 H -13.472 0.109 -16.042 1.00 . A A . 24 LYS HD3 1 1
16 15099 1 1 24 LYS HE2 H -12.123 0.919 -17.662 1.00 . A A . 24 LYS HE2 1 1
16 15100 1 1 24 LYS HE3 H -12.170 -0.580 -18.588 1.00 . A A . 24 LYS HE3 1 1
16 15101 1 1 24 LYS HG2 H -11.765 -1.582 -16.099 1.00 . A A . 24 LYS HG2 1 1
16 15102 1 1 24 LYS HG3 H -12.606 -2.448 -17.388 1.00 . A A . 24 LYS HG3 1 1
16 15103 1 1 24 LYS HZ1 H -14.565 1.125 -18.473 1.00 . A A . 24 LYS HZ1 1 1
16 15104 1 1 24 LYS HZ2 H -14.069 0.048 -19.686 1.00 . A A . 24 LYS HZ2 1 1
16 15105 1 1 24 LYS HZ3 H -13.291 1.545 -19.510 1.00 . A A . 24 LYS HZ3 1 1
16 15106 1 1 24 LYS N N -12.662 -3.505 -13.334 1.00 . A A . 24 LYS N 1 1
16 15107 1 1 24 LYS NZ N -13.740 0.756 -18.996 1.00 . A A . 24 LYS NZ 1 1
16 15108 1 1 24 LYS O O -11.119 -4.466 -16.409 1.00 . A A . 24 LYS O 1 1
16 15109 1 1 25 VAL C C -8.460 -4.911 -14.381 1.00 . A A . 25 VAL C 1 1
16 15110 1 1 25 VAL CA C -8.940 -3.567 -14.932 1.00 . A A . 25 VAL CA 1 1
16 15111 1 1 25 VAL CB C -8.065 -2.426 -14.359 1.00 . A A . 25 VAL CB 1 1
16 15112 1 1 25 VAL CG1 C -6.631 -2.529 -14.864 1.00 . A A . 25 VAL CG1 1 1
16 15113 1 1 25 VAL CG2 C -8.657 -1.068 -14.706 1.00 . A A . 25 VAL CG2 1 1
16 15114 1 1 25 VAL H H -10.574 -2.883 -13.782 1.00 . A A . 25 VAL H 1 1
16 15115 1 1 25 VAL HA H -8.848 -3.570 -16.009 1.00 . A A . 25 VAL HA 1 1
16 15116 1 1 25 VAL HB H -8.049 -2.521 -13.283 1.00 . A A . 25 VAL HB 1 1
16 15117 1 1 25 VAL HG11 H -6.088 -3.246 -14.265 1.00 . A A . 25 VAL HG11 1 1
16 15118 1 1 25 VAL HG12 H -6.633 -2.851 -15.895 1.00 . A A . 25 VAL HG12 1 1
16 15119 1 1 25 VAL HG13 H -6.153 -1.563 -14.790 1.00 . A A . 25 VAL HG13 1 1
16 15120 1 1 25 VAL HG21 H -9.462 -0.840 -14.022 1.00 . A A . 25 VAL HG21 1 1
16 15121 1 1 25 VAL HG22 H -7.891 -0.309 -14.627 1.00 . A A . 25 VAL HG22 1 1
16 15122 1 1 25 VAL HG23 H -9.039 -1.089 -15.716 1.00 . A A . 25 VAL HG23 1 1
16 15123 1 1 25 VAL N N -10.343 -3.385 -14.593 1.00 . A A . 25 VAL N 1 1
16 15124 1 1 25 VAL O O -8.663 -5.213 -13.205 1.00 . A A . 25 VAL O 1 1
16 15125 1 1 26 PRO C C -6.274 -7.076 -13.815 1.00 . A A . 26 PRO C 1 1
16 15126 1 1 26 PRO CA C -7.404 -7.092 -14.842 1.00 . A A . 26 PRO CA 1 1
16 15127 1 1 26 PRO CB C -6.917 -7.717 -16.159 1.00 . A A . 26 PRO CB 1 1
16 15128 1 1 26 PRO CD C -7.543 -5.462 -16.638 1.00 . A A . 26 PRO CD 1 1
16 15129 1 1 26 PRO CG C -7.437 -6.831 -17.240 1.00 . A A . 26 PRO CG 1 1
16 15130 1 1 26 PRO HA H -8.226 -7.674 -14.449 1.00 . A A . 26 PRO HA 1 1
16 15131 1 1 26 PRO HB2 H -5.837 -7.751 -16.165 1.00 . A A . 26 PRO HB2 1 1
16 15132 1 1 26 PRO HB3 H -7.310 -8.719 -16.248 1.00 . A A . 26 PRO HB3 1 1
16 15133 1 1 26 PRO HD2 H -6.606 -4.933 -16.732 1.00 . A A . 26 PRO HD2 1 1
16 15134 1 1 26 PRO HD3 H -8.344 -4.904 -17.100 1.00 . A A . 26 PRO HD3 1 1
16 15135 1 1 26 PRO HG2 H -6.748 -6.822 -18.071 1.00 . A A . 26 PRO HG2 1 1
16 15136 1 1 26 PRO HG3 H -8.410 -7.175 -17.561 1.00 . A A . 26 PRO HG3 1 1
16 15137 1 1 26 PRO N N -7.847 -5.748 -15.231 1.00 . A A . 26 PRO N 1 1
16 15138 1 1 26 PRO O O -5.452 -6.157 -13.778 1.00 . A A . 26 PRO O 1 1
16 15139 1 1 27 GLY C C -5.726 -7.935 -10.587 1.00 . A A . 27 GLY C 1 1
16 15140 1 1 27 GLY CA C -5.208 -8.229 -11.977 1.00 . A A . 27 GLY CA 1 1
16 15141 1 1 27 GLY H H -6.945 -8.796 -13.047 1.00 . A A . 27 GLY H 1 1
16 15142 1 1 27 GLY HA2 H -4.817 -9.235 -12.000 1.00 . A A . 27 GLY HA2 1 1
16 15143 1 1 27 GLY HA3 H -4.412 -7.537 -12.207 1.00 . A A . 27 GLY HA3 1 1
16 15144 1 1 27 GLY N N -6.245 -8.106 -12.981 1.00 . A A . 27 GLY N 1 1
16 15145 1 1 27 GLY O O -5.033 -8.155 -9.595 1.00 . A A . 27 GLY O 1 1
16 15146 1 1 28 VAL C C -8.051 -8.355 -8.521 1.00 . A A . 28 VAL C 1 1
16 15147 1 1 28 VAL CA C -7.559 -7.099 -9.237 1.00 . A A . 28 VAL CA 1 1
16 15148 1 1 28 VAL CB C -8.727 -6.109 -9.425 1.00 . A A . 28 VAL CB 1 1
16 15149 1 1 28 VAL CG1 C -9.525 -5.944 -8.139 1.00 . A A . 28 VAL CG1 1 1
16 15150 1 1 28 VAL CG2 C -8.208 -4.763 -9.903 1.00 . A A . 28 VAL CG2 1 1
16 15151 1 1 28 VAL H H -7.459 -7.298 -11.339 1.00 . A A . 28 VAL H 1 1
16 15152 1 1 28 VAL HA H -6.808 -6.623 -8.627 1.00 . A A . 28 VAL HA 1 1
16 15153 1 1 28 VAL HB H -9.383 -6.506 -10.185 1.00 . A A . 28 VAL HB 1 1
16 15154 1 1 28 VAL HG11 H -10.018 -6.874 -7.899 1.00 . A A . 28 VAL HG11 1 1
16 15155 1 1 28 VAL HG12 H -8.858 -5.672 -7.334 1.00 . A A . 28 VAL HG12 1 1
16 15156 1 1 28 VAL HG13 H -10.266 -5.169 -8.271 1.00 . A A . 28 VAL HG13 1 1
16 15157 1 1 28 VAL HG21 H -7.439 -4.415 -9.229 1.00 . A A . 28 VAL HG21 1 1
16 15158 1 1 28 VAL HG22 H -7.796 -4.868 -10.896 1.00 . A A . 28 VAL HG22 1 1
16 15159 1 1 28 VAL HG23 H -9.019 -4.051 -9.922 1.00 . A A . 28 VAL HG23 1 1
16 15160 1 1 28 VAL N N -6.950 -7.439 -10.513 1.00 . A A . 28 VAL N 1 1
16 15161 1 1 28 VAL O O -8.894 -9.089 -9.038 1.00 . A A . 28 VAL O 1 1
16 15162 1 1 29 GLN C C -8.896 -9.304 -5.461 1.00 . A A . 29 GLN C 1 1
16 15163 1 1 29 GLN CA C -7.922 -9.756 -6.541 1.00 . A A . 29 GLN CA 1 1
16 15164 1 1 29 GLN CB C -6.717 -10.448 -5.906 1.00 . A A . 29 GLN CB 1 1
16 15165 1 1 29 GLN CD C -4.342 -11.222 -6.283 1.00 . A A . 29 GLN CD 1 1
16 15166 1 1 29 GLN CG C -5.687 -10.929 -6.915 1.00 . A A . 29 GLN CG 1 1
16 15167 1 1 29 GLN H H -6.786 -8.030 -7.007 1.00 . A A . 29 GLN H 1 1
16 15168 1 1 29 GLN HA H -8.426 -10.451 -7.195 1.00 . A A . 29 GLN HA 1 1
16 15169 1 1 29 GLN HB2 H -6.232 -9.755 -5.234 1.00 . A A . 29 GLN HB2 1 1
16 15170 1 1 29 GLN HB3 H -7.063 -11.301 -5.342 1.00 . A A . 29 GLN HB3 1 1
16 15171 1 1 29 GLN HE21 H -4.265 -9.388 -5.525 1.00 . A A . 29 GLN HE21 1 1
16 15172 1 1 29 GLN HE22 H -2.919 -10.409 -5.163 1.00 . A A . 29 GLN HE22 1 1
16 15173 1 1 29 GLN HG2 H -6.053 -11.834 -7.379 1.00 . A A . 29 GLN HG2 1 1
16 15174 1 1 29 GLN HG3 H -5.555 -10.167 -7.668 1.00 . A A . 29 GLN HG3 1 1
16 15175 1 1 29 GLN N N -7.498 -8.615 -7.343 1.00 . A A . 29 GLN N 1 1
16 15176 1 1 29 GLN NE2 N -3.785 -10.240 -5.590 1.00 . A A . 29 GLN NE2 1 1
16 15177 1 1 29 GLN O O -9.849 -10.011 -5.130 1.00 . A A . 29 GLN O 1 1
16 15178 1 1 29 GLN OE1 O -3.806 -12.322 -6.416 1.00 . A A . 29 GLN OE1 1 1
16 15179 1 1 30 SER C C -9.417 -6.013 -3.947 1.00 . A A . 30 SER C 1 1
16 15180 1 1 30 SER CA C -9.520 -7.535 -3.909 1.00 . A A . 30 SER CA 1 1
16 15181 1 1 30 SER CB C -9.151 -8.060 -2.516 1.00 . A A . 30 SER CB 1 1
16 15182 1 1 30 SER H H -7.859 -7.620 -5.203 1.00 . A A . 30 SER H 1 1
16 15183 1 1 30 SER HA H -10.535 -7.822 -4.139 1.00 . A A . 30 SER HA 1 1
16 15184 1 1 30 SER HB2 H -8.887 -7.230 -1.878 1.00 . A A . 30 SER HB2 1 1
16 15185 1 1 30 SER HB3 H -10.000 -8.580 -2.094 1.00 . A A . 30 SER HB3 1 1
16 15186 1 1 30 SER HG H -8.378 -9.867 -2.576 1.00 . A A . 30 SER HG 1 1
16 15187 1 1 30 SER N N -8.651 -8.117 -4.922 1.00 . A A . 30 SER N 1 1
16 15188 1 1 30 SER O O -8.360 -5.462 -4.266 1.00 . A A . 30 SER O 1 1
16 15189 1 1 30 SER OG O -8.051 -8.956 -2.577 1.00 . A A . 30 SER OG 1 1
16 15190 1 1 31 ALA C C -11.404 -3.348 -2.529 1.00 . A A . 31 ALA C 1 1
16 15191 1 1 31 ALA CA C -10.561 -3.888 -3.675 1.00 . A A . 31 ALA CA 1 1
16 15192 1 1 31 ALA CB C -11.106 -3.411 -5.014 1.00 . A A . 31 ALA CB 1 1
16 15193 1 1 31 ALA H H -11.327 -5.840 -3.373 1.00 . A A . 31 ALA H 1 1
16 15194 1 1 31 ALA HA H -9.551 -3.517 -3.571 1.00 . A A . 31 ALA HA 1 1
16 15195 1 1 31 ALA HB1 H -10.470 -2.631 -5.406 1.00 . A A . 31 ALA HB1 1 1
16 15196 1 1 31 ALA HB2 H -11.131 -4.239 -5.706 1.00 . A A . 31 ALA HB2 1 1
16 15197 1 1 31 ALA HB3 H -12.106 -3.025 -4.879 1.00 . A A . 31 ALA HB3 1 1
16 15198 1 1 31 ALA N N -10.516 -5.341 -3.638 1.00 . A A . 31 ALA N 1 1
16 15199 1 1 31 ALA O O -12.634 -3.307 -2.605 1.00 . A A . 31 ALA O 1 1
16 15200 1 1 32 LEU C C -11.408 -0.906 -0.284 1.00 . A A . 32 LEU C 1 1
16 15201 1 1 32 LEU CA C -11.415 -2.430 -0.286 1.00 . A A . 32 LEU CA 1 1
16 15202 1 1 32 LEU CB C -10.752 -2.975 0.982 1.00 . A A . 32 LEU CB 1 1
16 15203 1 1 32 LEU CD1 C -9.036 -4.584 1.847 1.00 . A A . 32 LEU CD1 1 1
16 15204 1 1 32 LEU CD2 C -11.251 -5.431 1.050 1.00 . A A . 32 LEU CD2 1 1
16 15205 1 1 32 LEU CG C -10.166 -4.382 0.851 1.00 . A A . 32 LEU CG 1 1
16 15206 1 1 32 LEU H H -9.753 -2.954 -1.480 1.00 . A A . 32 LEU H 1 1
16 15207 1 1 32 LEU HA H -12.438 -2.772 -0.323 1.00 . A A . 32 LEU HA 1 1
16 15208 1 1 32 LEU HB2 H -9.958 -2.300 1.268 1.00 . A A . 32 LEU HB2 1 1
16 15209 1 1 32 LEU HB3 H -11.489 -2.990 1.770 1.00 . A A . 32 LEU HB3 1 1
16 15210 1 1 32 LEU HD11 H -9.223 -5.473 2.432 1.00 . A A . 32 LEU HD11 1 1
16 15211 1 1 32 LEU HD12 H -8.103 -4.694 1.315 1.00 . A A . 32 LEU HD12 1 1
16 15212 1 1 32 LEU HD13 H -8.978 -3.728 2.503 1.00 . A A . 32 LEU HD13 1 1
16 15213 1 1 32 LEU HD21 H -11.251 -6.112 0.213 1.00 . A A . 32 LEU HD21 1 1
16 15214 1 1 32 LEU HD22 H -11.058 -5.980 1.961 1.00 . A A . 32 LEU HD22 1 1
16 15215 1 1 32 LEU HD23 H -12.212 -4.945 1.120 1.00 . A A . 32 LEU HD23 1 1
16 15216 1 1 32 LEU HG H -9.760 -4.505 -0.143 1.00 . A A . 32 LEU HG 1 1
16 15217 1 1 32 LEU N N -10.736 -2.933 -1.467 1.00 . A A . 32 LEU N 1 1
16 15218 1 1 32 LEU O O -10.529 -0.272 0.297 1.00 . A A . 32 LEU O 1 1
16 15219 1 1 33 VAL C C -13.215 1.688 0.171 1.00 . A A . 33 VAL C 1 1
16 15220 1 1 33 VAL CA C -12.497 1.122 -1.051 1.00 . A A . 33 VAL CA 1 1
16 15221 1 1 33 VAL CB C -13.246 1.559 -2.327 1.00 . A A . 33 VAL CB 1 1
16 15222 1 1 33 VAL CG1 C -12.322 1.508 -3.532 1.00 . A A . 33 VAL CG1 1 1
16 15223 1 1 33 VAL CG2 C -14.482 0.699 -2.559 1.00 . A A . 33 VAL CG2 1 1
16 15224 1 1 33 VAL H H -13.046 -0.889 -1.413 1.00 . A A . 33 VAL H 1 1
16 15225 1 1 33 VAL HA H -11.496 1.532 -1.089 1.00 . A A . 33 VAL HA 1 1
16 15226 1 1 33 VAL HB H -13.564 2.582 -2.194 1.00 . A A . 33 VAL HB 1 1
16 15227 1 1 33 VAL HG11 H -11.500 0.839 -3.326 1.00 . A A . 33 VAL HG11 1 1
16 15228 1 1 33 VAL HG12 H -12.869 1.152 -4.391 1.00 . A A . 33 VAL HG12 1 1
16 15229 1 1 33 VAL HG13 H -11.939 2.498 -3.734 1.00 . A A . 33 VAL HG13 1 1
16 15230 1 1 33 VAL HG21 H -15.198 1.252 -3.150 1.00 . A A . 33 VAL HG21 1 1
16 15231 1 1 33 VAL HG22 H -14.200 -0.201 -3.087 1.00 . A A . 33 VAL HG22 1 1
16 15232 1 1 33 VAL HG23 H -14.924 0.437 -1.610 1.00 . A A . 33 VAL HG23 1 1
16 15233 1 1 33 VAL N N -12.383 -0.327 -0.962 1.00 . A A . 33 VAL N 1 1
16 15234 1 1 33 VAL O O -14.229 1.149 0.613 1.00 . A A . 33 VAL O 1 1
16 15235 1 1 34 SER C C -13.776 4.815 1.509 1.00 . A A . 34 SER C 1 1
16 15236 1 1 34 SER CA C -13.279 3.417 1.873 1.00 . A A . 34 SER CA 1 1
16 15237 1 1 34 SER CB C -12.260 3.484 3.010 1.00 . A A . 34 SER CB 1 1
16 15238 1 1 34 SER H H -11.855 3.147 0.333 1.00 . A A . 34 SER H 1 1
16 15239 1 1 34 SER HA H -14.118 2.818 2.189 1.00 . A A . 34 SER HA 1 1
16 15240 1 1 34 SER HB2 H -11.700 4.403 2.935 1.00 . A A . 34 SER HB2 1 1
16 15241 1 1 34 SER HB3 H -12.776 3.450 3.959 1.00 . A A . 34 SER HB3 1 1
16 15242 1 1 34 SER HG H -11.624 1.818 2.209 1.00 . A A . 34 SER HG 1 1
16 15243 1 1 34 SER N N -12.680 2.769 0.718 1.00 . A A . 34 SER N 1 1
16 15244 1 1 34 SER O O -12.982 5.750 1.356 1.00 . A A . 34 SER O 1 1
16 15245 1 1 34 SER OG O -11.360 2.391 2.938 1.00 . A A . 34 SER OG 1 1
16 15246 1 1 35 TYR C C -15.518 7.300 2.050 1.00 . A A . 35 TYR C 1 1
16 15247 1 1 35 TYR CA C -15.718 6.213 0.985 1.00 . A A . 35 TYR CA 1 1
16 15248 1 1 35 TYR CB C -17.218 6.043 0.682 1.00 . A A . 35 TYR CB 1 1
16 15249 1 1 35 TYR CD1 C -17.397 3.744 -0.356 1.00 . A A . 35 TYR CD1 1 1
16 15250 1 1 35 TYR CD2 C -18.493 4.127 1.726 1.00 . A A . 35 TYR CD2 1 1
16 15251 1 1 35 TYR CE1 C -17.850 2.438 -0.359 1.00 . A A . 35 TYR CE1 1 1
16 15252 1 1 35 TYR CE2 C -18.948 2.821 1.731 1.00 . A A . 35 TYR CE2 1 1
16 15253 1 1 35 TYR CG C -17.709 4.609 0.686 1.00 . A A . 35 TYR CG 1 1
16 15254 1 1 35 TYR CZ C -18.625 1.982 0.685 1.00 . A A . 35 TYR CZ 1 1
16 15255 1 1 35 TYR H H -15.667 4.165 1.523 1.00 . A A . 35 TYR H 1 1
16 15256 1 1 35 TYR HA H -15.227 6.542 0.080 1.00 . A A . 35 TYR HA 1 1
16 15257 1 1 35 TYR HB2 H -17.786 6.586 1.421 1.00 . A A . 35 TYR HB2 1 1
16 15258 1 1 35 TYR HB3 H -17.425 6.458 -0.293 1.00 . A A . 35 TYR HB3 1 1
16 15259 1 1 35 TYR HD1 H -16.786 4.102 -1.172 1.00 . A A . 35 TYR HD1 1 1
16 15260 1 1 35 TYR HD2 H -18.746 4.787 2.543 1.00 . A A . 35 TYR HD2 1 1
16 15261 1 1 35 TYR HE1 H -17.598 1.782 -1.180 1.00 . A A . 35 TYR HE1 1 1
16 15262 1 1 35 TYR HE2 H -19.552 2.464 2.550 1.00 . A A . 35 TYR HE2 1 1
16 15263 1 1 35 TYR HH H -18.329 0.082 0.755 1.00 . A A . 35 TYR HH 1 1
16 15264 1 1 35 TYR N N -15.096 4.946 1.368 1.00 . A A . 35 TYR N 1 1
16 15265 1 1 35 TYR O O -15.070 8.395 1.724 1.00 . A A . 35 TYR O 1 1
16 15266 1 1 35 TYR OH O -19.081 0.682 0.685 1.00 . A A . 35 TYR OH 1 1
16 15267 1 1 36 PRO C C -14.218 8.319 4.770 1.00 . A A . 36 PRO C 1 1
16 15268 1 1 36 PRO CA C -15.679 8.045 4.402 1.00 . A A . 36 PRO CA 1 1
16 15269 1 1 36 PRO CB C -16.422 7.432 5.600 1.00 . A A . 36 PRO CB 1 1
16 15270 1 1 36 PRO CD C -16.335 5.771 3.888 1.00 . A A . 36 PRO CD 1 1
16 15271 1 1 36 PRO CG C -17.134 6.231 5.068 1.00 . A A . 36 PRO CG 1 1
16 15272 1 1 36 PRO HA H -16.155 8.974 4.122 1.00 . A A . 36 PRO HA 1 1
16 15273 1 1 36 PRO HB2 H -15.712 7.158 6.365 1.00 . A A . 36 PRO HB2 1 1
16 15274 1 1 36 PRO HB3 H -17.121 8.153 5.998 1.00 . A A . 36 PRO HB3 1 1
16 15275 1 1 36 PRO HD2 H -15.527 5.126 4.202 1.00 . A A . 36 PRO HD2 1 1
16 15276 1 1 36 PRO HD3 H -16.968 5.269 3.170 1.00 . A A . 36 PRO HD3 1 1
16 15277 1 1 36 PRO HG2 H -17.165 5.458 5.823 1.00 . A A . 36 PRO HG2 1 1
16 15278 1 1 36 PRO HG3 H -18.133 6.501 4.762 1.00 . A A . 36 PRO HG3 1 1
16 15279 1 1 36 PRO N N -15.821 7.035 3.342 1.00 . A A . 36 PRO N 1 1
16 15280 1 1 36 PRO O O -13.929 8.917 5.805 1.00 . A A . 36 PRO O 1 1
16 15281 1 1 37 LYS C C -11.187 8.571 2.878 1.00 . A A . 37 LYS C 1 1
16 15282 1 1 37 LYS CA C -11.873 8.073 4.146 1.00 . A A . 37 LYS CA 1 1
16 15283 1 1 37 LYS CB C -11.226 6.763 4.606 1.00 . A A . 37 LYS CB 1 1
16 15284 1 1 37 LYS CD C -10.658 5.445 6.672 1.00 . A A . 37 LYS CD 1 1
16 15285 1 1 37 LYS CE C -11.045 5.164 8.116 1.00 . A A . 37 LYS CE 1 1
16 15286 1 1 37 LYS CG C -11.706 6.290 5.970 1.00 . A A . 37 LYS CG 1 1
16 15287 1 1 37 LYS H H -13.593 7.418 3.106 1.00 . A A . 37 LYS H 1 1
16 15288 1 1 37 LYS HA H -11.756 8.812 4.919 1.00 . A A . 37 LYS HA 1 1
16 15289 1 1 37 LYS HB2 H -11.450 5.995 3.884 1.00 . A A . 37 LYS HB2 1 1
16 15290 1 1 37 LYS HB3 H -10.155 6.899 4.653 1.00 . A A . 37 LYS HB3 1 1
16 15291 1 1 37 LYS HD2 H -10.556 4.506 6.148 1.00 . A A . 37 LYS HD2 1 1
16 15292 1 1 37 LYS HD3 H -9.715 5.972 6.657 1.00 . A A . 37 LYS HD3 1 1
16 15293 1 1 37 LYS HE2 H -10.410 5.747 8.767 1.00 . A A . 37 LYS HE2 1 1
16 15294 1 1 37 LYS HE3 H -12.073 5.457 8.263 1.00 . A A . 37 LYS HE3 1 1
16 15295 1 1 37 LYS HG2 H -11.926 7.152 6.582 1.00 . A A . 37 LYS HG2 1 1
16 15296 1 1 37 LYS HG3 H -12.602 5.702 5.839 1.00 . A A . 37 LYS HG3 1 1
16 15297 1 1 37 LYS HZ1 H -10.007 3.351 8.063 1.00 . A A . 37 LYS HZ1 1 1
16 15298 1 1 37 LYS HZ2 H -11.694 3.177 8.073 1.00 . A A . 37 LYS HZ2 1 1
16 15299 1 1 37 LYS HZ3 H -10.877 3.607 9.498 1.00 . A A . 37 LYS HZ3 1 1
16 15300 1 1 37 LYS N N -13.300 7.880 3.915 1.00 . A A . 37 LYS N 1 1
16 15301 1 1 37 LYS NZ N -10.897 3.726 8.461 1.00 . A A . 37 LYS NZ 1 1
16 15302 1 1 37 LYS O O -10.142 9.220 2.939 1.00 . A A . 37 LYS O 1 1
16 15303 1 1 38 GLY C C -9.972 7.919 0.109 1.00 . A A . 38 GLY C 1 1
16 15304 1 1 38 GLY CA C -11.220 8.693 0.465 1.00 . A A . 38 GLY CA 1 1
16 15305 1 1 38 GLY H H -12.610 7.745 1.740 1.00 . A A . 38 GLY H 1 1
16 15306 1 1 38 GLY HA2 H -11.956 8.552 -0.312 1.00 . A A . 38 GLY HA2 1 1
16 15307 1 1 38 GLY HA3 H -10.972 9.743 0.528 1.00 . A A . 38 GLY HA3 1 1
16 15308 1 1 38 GLY N N -11.782 8.267 1.730 1.00 . A A . 38 GLY N 1 1
16 15309 1 1 38 GLY O O -9.027 8.467 -0.456 1.00 . A A . 38 GLY O 1 1
16 15310 1 1 39 THR C C -9.226 4.430 -0.313 1.00 . A A . 39 THR C 1 1
16 15311 1 1 39 THR CA C -8.801 5.805 0.184 1.00 . A A . 39 THR CA 1 1
16 15312 1 1 39 THR CB C -7.932 5.649 1.445 1.00 . A A . 39 THR CB 1 1
16 15313 1 1 39 THR CG2 C -6.520 6.156 1.194 1.00 . A A . 39 THR CG2 1 1
16 15314 1 1 39 THR H H -10.748 6.245 0.879 1.00 . A A . 39 THR H 1 1
16 15315 1 1 39 THR HA H -8.210 6.288 -0.580 1.00 . A A . 39 THR HA 1 1
16 15316 1 1 39 THR HB H -7.883 4.601 1.706 1.00 . A A . 39 THR HB 1 1
16 15317 1 1 39 THR HG1 H -8.957 7.161 2.193 1.00 . A A . 39 THR HG1 1 1
16 15318 1 1 39 THR HG21 H -6.399 6.381 0.145 1.00 . A A . 39 THR HG21 1 1
16 15319 1 1 39 THR HG22 H -5.806 5.397 1.484 1.00 . A A . 39 THR HG22 1 1
16 15320 1 1 39 THR HG23 H -6.349 7.050 1.777 1.00 . A A . 39 THR HG23 1 1
16 15321 1 1 39 THR N N -9.959 6.641 0.448 1.00 . A A . 39 THR N 1 1
16 15322 1 1 39 THR O O -10.328 3.968 -0.016 1.00 . A A . 39 THR O 1 1
16 15323 1 1 39 THR OG1 O -8.517 6.378 2.533 1.00 . A A . 39 THR OG1 1 1
16 15324 1 1 40 ALA C C -7.554 1.486 -1.251 1.00 . A A . 40 ALA C 1 1
16 15325 1 1 40 ALA CA C -8.648 2.477 -1.625 1.00 . A A . 40 ALA CA 1 1
16 15326 1 1 40 ALA CB C -8.803 2.552 -3.137 1.00 . A A . 40 ALA CB 1 1
16 15327 1 1 40 ALA H H -7.500 4.219 -1.303 1.00 . A A . 40 ALA H 1 1
16 15328 1 1 40 ALA HA H -9.585 2.140 -1.208 1.00 . A A . 40 ALA HA 1 1
16 15329 1 1 40 ALA HB1 H -8.351 1.681 -3.588 1.00 . A A . 40 ALA HB1 1 1
16 15330 1 1 40 ALA HB2 H -9.851 2.585 -3.389 1.00 . A A . 40 ALA HB2 1 1
16 15331 1 1 40 ALA HB3 H -8.315 3.443 -3.505 1.00 . A A . 40 ALA HB3 1 1
16 15332 1 1 40 ALA N N -8.361 3.791 -1.084 1.00 . A A . 40 ALA N 1 1
16 15333 1 1 40 ALA O O -6.382 1.674 -1.588 1.00 . A A . 40 ALA O 1 1
16 15334 1 1 41 GLN C C -7.124 -1.716 -1.243 1.00 . A A . 41 GLN C 1 1
16 15335 1 1 41 GLN CA C -7.033 -0.631 -0.183 1.00 . A A . 41 GLN CA 1 1
16 15336 1 1 41 GLN CB C -7.367 -1.205 1.202 1.00 . A A . 41 GLN CB 1 1
16 15337 1 1 41 GLN CD C -7.904 0.918 2.473 1.00 . A A . 41 GLN CD 1 1
16 15338 1 1 41 GLN CG C -6.991 -0.288 2.359 1.00 . A A . 41 GLN CG 1 1
16 15339 1 1 41 GLN H H -8.878 0.400 -0.225 1.00 . A A . 41 GLN H 1 1
16 15340 1 1 41 GLN HA H -6.030 -0.231 -0.172 1.00 . A A . 41 GLN HA 1 1
16 15341 1 1 41 GLN HB2 H -8.428 -1.393 1.252 1.00 . A A . 41 GLN HB2 1 1
16 15342 1 1 41 GLN HB3 H -6.839 -2.139 1.326 1.00 . A A . 41 GLN HB3 1 1
16 15343 1 1 41 GLN HE21 H -9.394 -0.237 3.111 1.00 . A A . 41 GLN HE21 1 1
16 15344 1 1 41 GLN HE22 H -9.752 1.455 2.964 1.00 . A A . 41 GLN HE22 1 1
16 15345 1 1 41 GLN HG2 H -7.049 -0.850 3.279 1.00 . A A . 41 GLN HG2 1 1
16 15346 1 1 41 GLN HG3 H -5.977 0.058 2.214 1.00 . A A . 41 GLN HG3 1 1
16 15347 1 1 41 GLN N N -7.943 0.447 -0.532 1.00 . A A . 41 GLN N 1 1
16 15348 1 1 41 GLN NE2 N -9.137 0.691 2.893 1.00 . A A . 41 GLN NE2 1 1
16 15349 1 1 41 GLN O O -7.967 -2.613 -1.166 1.00 . A A . 41 GLN O 1 1
16 15350 1 1 41 GLN OE1 O -7.504 2.044 2.183 1.00 . A A . 41 GLN OE1 1 1
16 15351 1 1 42 LEU C C -5.332 -3.626 -3.294 1.00 . A A . 42 LEU C 1 1
16 15352 1 1 42 LEU CA C -6.347 -2.502 -3.395 1.00 . A A . 42 LEU CA 1 1
16 15353 1 1 42 LEU CB C -6.123 -1.715 -4.684 1.00 . A A . 42 LEU CB 1 1
16 15354 1 1 42 LEU CD1 C -6.693 0.551 -5.584 1.00 . A A . 42 LEU CD1 1 1
16 15355 1 1 42 LEU CD2 C -8.170 -1.406 -6.087 1.00 . A A . 42 LEU CD2 1 1
16 15356 1 1 42 LEU CG C -7.254 -0.760 -5.059 1.00 . A A . 42 LEU CG 1 1
16 15357 1 1 42 LEU H H -5.565 -0.935 -2.213 1.00 . A A . 42 LEU H 1 1
16 15358 1 1 42 LEU HA H -7.337 -2.929 -3.418 1.00 . A A . 42 LEU HA 1 1
16 15359 1 1 42 LEU HB2 H -5.212 -1.142 -4.578 1.00 . A A . 42 LEU HB2 1 1
16 15360 1 1 42 LEU HB3 H -5.993 -2.418 -5.492 1.00 . A A . 42 LEU HB3 1 1
16 15361 1 1 42 LEU HD11 H -6.913 0.639 -6.638 1.00 . A A . 42 LEU HD11 1 1
16 15362 1 1 42 LEU HD12 H -7.143 1.374 -5.051 1.00 . A A . 42 LEU HD12 1 1
16 15363 1 1 42 LEU HD13 H -5.623 0.567 -5.437 1.00 . A A . 42 LEU HD13 1 1
16 15364 1 1 42 LEU HD21 H -8.051 -2.478 -6.052 1.00 . A A . 42 LEU HD21 1 1
16 15365 1 1 42 LEU HD22 H -9.196 -1.150 -5.865 1.00 . A A . 42 LEU HD22 1 1
16 15366 1 1 42 LEU HD23 H -7.915 -1.046 -7.073 1.00 . A A . 42 LEU HD23 1 1
16 15367 1 1 42 LEU HG H -7.839 -0.543 -4.176 1.00 . A A . 42 LEU HG 1 1
16 15368 1 1 42 LEU N N -6.273 -1.615 -2.248 1.00 . A A . 42 LEU N 1 1
16 15369 1 1 42 LEU O O -4.161 -3.397 -3.003 1.00 . A A . 42 LEU O 1 1
16 15370 1 1 43 ALA C C -4.798 -6.502 -4.991 1.00 . A A . 43 ALA C 1 1
16 15371 1 1 43 ALA CA C -4.924 -5.999 -3.562 1.00 . A A . 43 ALA CA 1 1
16 15372 1 1 43 ALA CB C -5.450 -7.093 -2.647 1.00 . A A . 43 ALA CB 1 1
16 15373 1 1 43 ALA H H -6.756 -4.961 -3.704 1.00 . A A . 43 ALA H 1 1
16 15374 1 1 43 ALA HA H -3.948 -5.697 -3.207 1.00 . A A . 43 ALA HA 1 1
16 15375 1 1 43 ALA HB1 H -4.628 -7.714 -2.322 1.00 . A A . 43 ALA HB1 1 1
16 15376 1 1 43 ALA HB2 H -5.926 -6.646 -1.788 1.00 . A A . 43 ALA HB2 1 1
16 15377 1 1 43 ALA HB3 H -6.167 -7.697 -3.183 1.00 . A A . 43 ALA HB3 1 1
16 15378 1 1 43 ALA N N -5.794 -4.841 -3.533 1.00 . A A . 43 ALA N 1 1
16 15379 1 1 43 ALA O O -5.493 -7.435 -5.409 1.00 . A A . 43 ALA O 1 1
16 15380 1 1 44 ILE C C -2.587 -7.213 -7.260 1.00 . A A . 44 ILE C 1 1
16 15381 1 1 44 ILE CA C -3.707 -6.197 -7.135 1.00 . A A . 44 ILE CA 1 1
16 15382 1 1 44 ILE CB C -3.366 -4.962 -7.998 1.00 . A A . 44 ILE CB 1 1
16 15383 1 1 44 ILE CD1 C -1.207 -3.659 -7.624 1.00 . A A . 44 ILE CD1 1 1
16 15384 1 1 44 ILE CG1 C -2.629 -3.904 -7.169 1.00 . A A . 44 ILE CG1 1 1
16 15385 1 1 44 ILE CG2 C -4.630 -4.379 -8.605 1.00 . A A . 44 ILE CG2 1 1
16 15386 1 1 44 ILE H H -3.420 -5.113 -5.348 1.00 . A A . 44 ILE H 1 1
16 15387 1 1 44 ILE HA H -4.618 -6.635 -7.517 1.00 . A A . 44 ILE HA 1 1
16 15388 1 1 44 ILE HB H -2.725 -5.283 -8.807 1.00 . A A . 44 ILE HB 1 1
16 15389 1 1 44 ILE HD11 H -0.809 -2.793 -7.115 1.00 . A A . 44 ILE HD11 1 1
16 15390 1 1 44 ILE HD12 H -0.602 -4.523 -7.393 1.00 . A A . 44 ILE HD12 1 1
16 15391 1 1 44 ILE HD13 H -1.196 -3.486 -8.690 1.00 . A A . 44 ILE HD13 1 1
16 15392 1 1 44 ILE HG12 H -3.163 -2.967 -7.236 1.00 . A A . 44 ILE HG12 1 1
16 15393 1 1 44 ILE HG13 H -2.599 -4.222 -6.138 1.00 . A A . 44 ILE HG13 1 1
16 15394 1 1 44 ILE HG21 H -5.281 -4.027 -7.818 1.00 . A A . 44 ILE HG21 1 1
16 15395 1 1 44 ILE HG22 H -4.370 -3.554 -9.251 1.00 . A A . 44 ILE HG22 1 1
16 15396 1 1 44 ILE HG23 H -5.138 -5.139 -9.179 1.00 . A A . 44 ILE HG23 1 1
16 15397 1 1 44 ILE N N -3.931 -5.848 -5.743 1.00 . A A . 44 ILE N 1 1
16 15398 1 1 44 ILE O O -1.585 -7.141 -6.547 1.00 . A A . 44 ILE O 1 1
16 15399 1 1 45 VAL C C -0.491 -8.568 -8.946 1.00 . A A . 45 VAL C 1 1
16 15400 1 1 45 VAL CA C -1.784 -9.191 -8.416 1.00 . A A . 45 VAL CA 1 1
16 15401 1 1 45 VAL CB C -2.340 -10.235 -9.422 1.00 . A A . 45 VAL CB 1 1
16 15402 1 1 45 VAL CG1 C -2.014 -9.866 -10.862 1.00 . A A . 45 VAL CG1 1 1
16 15403 1 1 45 VAL CG2 C -1.825 -11.625 -9.096 1.00 . A A . 45 VAL CG2 1 1
16 15404 1 1 45 VAL H H -3.603 -8.158 -8.690 1.00 . A A . 45 VAL H 1 1
16 15405 1 1 45 VAL HA H -1.576 -9.692 -7.481 1.00 . A A . 45 VAL HA 1 1
16 15406 1 1 45 VAL HB H -3.417 -10.250 -9.325 1.00 . A A . 45 VAL HB 1 1
16 15407 1 1 45 VAL HG11 H -0.961 -9.642 -10.944 1.00 . A A . 45 VAL HG11 1 1
16 15408 1 1 45 VAL HG12 H -2.258 -10.694 -11.512 1.00 . A A . 45 VAL HG12 1 1
16 15409 1 1 45 VAL HG13 H -2.589 -8.999 -11.150 1.00 . A A . 45 VAL HG13 1 1
16 15410 1 1 45 VAL HG21 H -0.778 -11.689 -9.353 1.00 . A A . 45 VAL HG21 1 1
16 15411 1 1 45 VAL HG22 H -1.949 -11.817 -8.042 1.00 . A A . 45 VAL HG22 1 1
16 15412 1 1 45 VAL HG23 H -2.380 -12.358 -9.663 1.00 . A A . 45 VAL HG23 1 1
16 15413 1 1 45 VAL N N -2.771 -8.159 -8.163 1.00 . A A . 45 VAL N 1 1
16 15414 1 1 45 VAL O O -0.529 -7.524 -9.605 1.00 . A A . 45 VAL O 1 1
16 15415 1 1 46 PRO C C 2.015 -8.943 -10.683 1.00 . A A . 46 PRO C 1 1
16 15416 1 1 46 PRO CA C 1.967 -8.751 -9.167 1.00 . A A . 46 PRO CA 1 1
16 15417 1 1 46 PRO CB C 2.969 -9.681 -8.474 1.00 . A A . 46 PRO CB 1 1
16 15418 1 1 46 PRO CD C 0.823 -10.221 -7.605 1.00 . A A . 46 PRO CD 1 1
16 15419 1 1 46 PRO CG C 2.274 -10.134 -7.239 1.00 . A A . 46 PRO CG 1 1
16 15420 1 1 46 PRO HA H 2.200 -7.724 -8.930 1.00 . A A . 46 PRO HA 1 1
16 15421 1 1 46 PRO HB2 H 3.201 -10.512 -9.124 1.00 . A A . 46 PRO HB2 1 1
16 15422 1 1 46 PRO HB3 H 3.871 -9.134 -8.243 1.00 . A A . 46 PRO HB3 1 1
16 15423 1 1 46 PRO HD2 H 0.596 -11.188 -8.031 1.00 . A A . 46 PRO HD2 1 1
16 15424 1 1 46 PRO HD3 H 0.203 -10.031 -6.742 1.00 . A A . 46 PRO HD3 1 1
16 15425 1 1 46 PRO HG2 H 2.645 -11.104 -6.942 1.00 . A A . 46 PRO HG2 1 1
16 15426 1 1 46 PRO HG3 H 2.420 -9.414 -6.449 1.00 . A A . 46 PRO HG3 1 1
16 15427 1 1 46 PRO N N 0.671 -9.154 -8.605 1.00 . A A . 46 PRO N 1 1
16 15428 1 1 46 PRO O O 2.659 -9.861 -11.196 1.00 . A A . 46 PRO O 1 1
16 15429 1 1 47 GLY C C 0.774 -6.783 -13.359 1.00 . A A . 47 GLY C 1 1
16 15430 1 1 47 GLY CA C 1.252 -8.110 -12.823 1.00 . A A . 47 GLY CA 1 1
16 15431 1 1 47 GLY H H 0.808 -7.383 -10.897 1.00 . A A . 47 GLY H 1 1
16 15432 1 1 47 GLY HA2 H 2.237 -8.325 -13.216 1.00 . A A . 47 GLY HA2 1 1
16 15433 1 1 47 GLY HA3 H 0.565 -8.883 -13.133 1.00 . A A . 47 GLY HA3 1 1
16 15434 1 1 47 GLY N N 1.311 -8.073 -11.380 1.00 . A A . 47 GLY N 1 1
16 15435 1 1 47 GLY O O 1.180 -6.348 -14.436 1.00 . A A . 47 GLY O 1 1
16 15436 1 1 48 THR C C 0.436 -3.798 -12.265 1.00 . A A . 48 THR C 1 1
16 15437 1 1 48 THR CA C -0.534 -4.789 -12.880 1.00 . A A . 48 THR CA 1 1
16 15438 1 1 48 THR CB C -1.958 -4.534 -12.351 1.00 . A A . 48 THR CB 1 1
16 15439 1 1 48 THR CG2 C -2.826 -3.895 -13.425 1.00 . A A . 48 THR CG2 1 1
16 15440 1 1 48 THR H H -0.499 -6.613 -11.827 1.00 . A A . 48 THR H 1 1
16 15441 1 1 48 THR HA H -0.527 -4.640 -13.941 1.00 . A A . 48 THR HA 1 1
16 15442 1 1 48 THR HB H -1.899 -3.859 -11.509 1.00 . A A . 48 THR HB 1 1
16 15443 1 1 48 THR HG1 H -3.342 -5.944 -12.447 1.00 . A A . 48 THR HG1 1 1
16 15444 1 1 48 THR HG21 H -2.326 -3.961 -14.380 1.00 . A A . 48 THR HG21 1 1
16 15445 1 1 48 THR HG22 H -2.995 -2.858 -13.180 1.00 . A A . 48 THR HG22 1 1
16 15446 1 1 48 THR HG23 H -3.773 -4.412 -13.477 1.00 . A A . 48 THR HG23 1 1
16 15447 1 1 48 THR N N -0.108 -6.147 -12.597 1.00 . A A . 48 THR N 1 1
16 15448 1 1 48 THR O O 1.551 -4.163 -11.884 1.00 . A A . 48 THR O 1 1
16 15449 1 1 48 THR OG1 O -2.550 -5.772 -11.923 1.00 . A A . 48 THR OG1 1 1
16 15450 1 1 49 SER C C 0.085 -0.428 -10.964 1.00 . A A . 49 SER C 1 1
16 15451 1 1 49 SER CA C 0.894 -1.523 -11.650 1.00 . A A . 49 SER CA 1 1
16 15452 1 1 49 SER CB C 1.719 -0.932 -12.798 1.00 . A A . 49 SER CB 1 1
16 15453 1 1 49 SER H H -0.896 -2.321 -12.414 1.00 . A A . 49 SER H 1 1
16 15454 1 1 49 SER HA H 1.553 -1.987 -10.944 1.00 . A A . 49 SER HA 1 1
16 15455 1 1 49 SER HB2 H 1.530 0.131 -12.864 1.00 . A A . 49 SER HB2 1 1
16 15456 1 1 49 SER HB3 H 2.768 -1.100 -12.610 1.00 . A A . 49 SER HB3 1 1
16 15457 1 1 49 SER HG H 1.875 -2.362 -14.143 1.00 . A A . 49 SER HG 1 1
16 15458 1 1 49 SER N N 0.017 -2.553 -12.149 1.00 . A A . 49 SER N 1 1
16 15459 1 1 49 SER O O -1.033 -0.131 -11.380 1.00 . A A . 49 SER O 1 1
16 15460 1 1 49 SER OG O 1.374 -1.536 -14.039 1.00 . A A . 49 SER OG 1 1
16 15461 1 1 50 PRO C C -0.354 2.443 -10.049 1.00 . A A . 50 PRO C 1 1
16 15462 1 1 50 PRO CA C -0.064 1.242 -9.163 1.00 . A A . 50 PRO CA 1 1
16 15463 1 1 50 PRO CB C 0.908 1.626 -8.040 1.00 . A A . 50 PRO CB 1 1
16 15464 1 1 50 PRO CD C 1.900 -0.194 -9.256 1.00 . A A . 50 PRO CD 1 1
16 15465 1 1 50 PRO CG C 2.215 1.000 -8.399 1.00 . A A . 50 PRO CG 1 1
16 15466 1 1 50 PRO HA H -0.990 0.895 -8.743 1.00 . A A . 50 PRO HA 1 1
16 15467 1 1 50 PRO HB2 H 0.990 2.703 -7.992 1.00 . A A . 50 PRO HB2 1 1
16 15468 1 1 50 PRO HB3 H 0.538 1.252 -7.097 1.00 . A A . 50 PRO HB3 1 1
16 15469 1 1 50 PRO HD2 H 2.667 -0.335 -10.003 1.00 . A A . 50 PRO HD2 1 1
16 15470 1 1 50 PRO HD3 H 1.798 -1.081 -8.647 1.00 . A A . 50 PRO HD3 1 1
16 15471 1 1 50 PRO HG2 H 2.818 1.706 -8.951 1.00 . A A . 50 PRO HG2 1 1
16 15472 1 1 50 PRO HG3 H 2.730 0.690 -7.502 1.00 . A A . 50 PRO HG3 1 1
16 15473 1 1 50 PRO N N 0.617 0.162 -9.882 1.00 . A A . 50 PRO N 1 1
16 15474 1 1 50 PRO O O -1.353 3.143 -9.857 1.00 . A A . 50 PRO O 1 1
16 15475 1 1 51 ASP C C -0.908 3.443 -12.857 1.00 . A A . 51 ASP C 1 1
16 15476 1 1 51 ASP CA C 0.298 3.750 -11.981 1.00 . A A . 51 ASP CA 1 1
16 15477 1 1 51 ASP CB C 1.551 3.978 -12.841 1.00 . A A . 51 ASP CB 1 1
16 15478 1 1 51 ASP CG C 1.433 3.412 -14.246 1.00 . A A . 51 ASP CG 1 1
16 15479 1 1 51 ASP H H 1.307 2.098 -11.108 1.00 . A A . 51 ASP H 1 1
16 15480 1 1 51 ASP HA H 0.091 4.650 -11.419 1.00 . A A . 51 ASP HA 1 1
16 15481 1 1 51 ASP HB2 H 1.733 5.039 -12.920 1.00 . A A . 51 ASP HB2 1 1
16 15482 1 1 51 ASP HB3 H 2.399 3.512 -12.357 1.00 . A A . 51 ASP HB3 1 1
16 15483 1 1 51 ASP N N 0.508 2.670 -11.026 1.00 . A A . 51 ASP N 1 1
16 15484 1 1 51 ASP O O -1.585 4.350 -13.331 1.00 . A A . 51 ASP O 1 1
16 15485 1 1 51 ASP OD1 O 1.741 2.220 -14.437 1.00 . A A . 51 ASP OD1 1 1
16 15486 1 1 51 ASP OD2 O 1.047 4.161 -15.173 1.00 . A A . 51 ASP OD2 1 1
16 15487 1 1 52 ALA C C -3.626 1.965 -13.207 1.00 . A A . 52 ALA C 1 1
16 15488 1 1 52 ALA CA C -2.289 1.728 -13.887 1.00 . A A . 52 ALA CA 1 1
16 15489 1 1 52 ALA CB C -2.133 0.264 -14.267 1.00 . A A . 52 ALA CB 1 1
16 15490 1 1 52 ALA H H -0.689 1.482 -12.515 1.00 . A A . 52 ALA H 1 1
16 15491 1 1 52 ALA HA H -2.247 2.319 -14.790 1.00 . A A . 52 ALA HA 1 1
16 15492 1 1 52 ALA HB1 H -2.948 -0.306 -13.846 1.00 . A A . 52 ALA HB1 1 1
16 15493 1 1 52 ALA HB2 H -2.144 0.169 -15.342 1.00 . A A . 52 ALA HB2 1 1
16 15494 1 1 52 ALA HB3 H -1.195 -0.108 -13.883 1.00 . A A . 52 ALA HB3 1 1
16 15495 1 1 52 ALA N N -1.200 2.157 -13.021 1.00 . A A . 52 ALA N 1 1
16 15496 1 1 52 ALA O O -4.613 2.310 -13.851 1.00 . A A . 52 ALA O 1 1
16 15497 1 1 53 LEU C C -5.148 3.469 -10.993 1.00 . A A . 53 LEU C 1 1
16 15498 1 1 53 LEU CA C -4.844 1.986 -11.108 1.00 . A A . 53 LEU CA 1 1
16 15499 1 1 53 LEU CB C -4.679 1.368 -9.723 1.00 . A A . 53 LEU CB 1 1
16 15500 1 1 53 LEU CD1 C -3.264 -0.565 -8.999 1.00 . A A . 53 LEU CD1 1 1
16 15501 1 1 53 LEU CD2 C -5.750 -0.796 -9.045 1.00 . A A . 53 LEU CD2 1 1
16 15502 1 1 53 LEU CG C -4.542 -0.154 -9.709 1.00 . A A . 53 LEU CG 1 1
16 15503 1 1 53 LEU H H -2.801 1.572 -11.440 1.00 . A A . 53 LEU H 1 1
16 15504 1 1 53 LEU HA H -5.653 1.496 -11.619 1.00 . A A . 53 LEU HA 1 1
16 15505 1 1 53 LEU HB2 H -3.801 1.794 -9.271 1.00 . A A . 53 LEU HB2 1 1
16 15506 1 1 53 LEU HB3 H -5.538 1.635 -9.125 1.00 . A A . 53 LEU HB3 1 1
16 15507 1 1 53 LEU HD11 H -2.974 -1.556 -9.321 1.00 . A A . 53 LEU HD11 1 1
16 15508 1 1 53 LEU HD12 H -2.478 0.134 -9.238 1.00 . A A . 53 LEU HD12 1 1
16 15509 1 1 53 LEU HD13 H -3.432 -0.569 -7.933 1.00 . A A . 53 LEU HD13 1 1
16 15510 1 1 53 LEU HD21 H -6.574 -0.098 -9.042 1.00 . A A . 53 LEU HD21 1 1
16 15511 1 1 53 LEU HD22 H -6.032 -1.684 -9.592 1.00 . A A . 53 LEU HD22 1 1
16 15512 1 1 53 LEU HD23 H -5.501 -1.063 -8.028 1.00 . A A . 53 LEU HD23 1 1
16 15513 1 1 53 LEU HG H -4.491 -0.509 -10.729 1.00 . A A . 53 LEU HG 1 1
16 15514 1 1 53 LEU N N -3.635 1.801 -11.894 1.00 . A A . 53 LEU N 1 1
16 15515 1 1 53 LEU O O -6.272 3.913 -11.244 1.00 . A A . 53 LEU O 1 1
16 15516 1 1 54 THR C C -4.700 6.227 -11.915 1.00 . A A . 54 THR C 1 1
16 15517 1 1 54 THR CA C -4.213 5.674 -10.576 1.00 . A A . 54 THR CA 1 1
16 15518 1 1 54 THR CB C -2.845 6.299 -10.236 1.00 . A A . 54 THR CB 1 1
16 15519 1 1 54 THR CG2 C -2.979 7.781 -9.931 1.00 . A A . 54 THR CG2 1 1
16 15520 1 1 54 THR H H -3.268 3.797 -10.415 1.00 . A A . 54 THR H 1 1
16 15521 1 1 54 THR HA H -4.916 5.934 -9.793 1.00 . A A . 54 THR HA 1 1
16 15522 1 1 54 THR HB H -2.195 6.182 -11.091 1.00 . A A . 54 THR HB 1 1
16 15523 1 1 54 THR HG1 H -1.785 4.845 -9.415 1.00 . A A . 54 THR HG1 1 1
16 15524 1 1 54 THR HG21 H -4.022 8.031 -9.809 1.00 . A A . 54 THR HG21 1 1
16 15525 1 1 54 THR HG22 H -2.565 8.355 -10.746 1.00 . A A . 54 THR HG22 1 1
16 15526 1 1 54 THR HG23 H -2.445 8.010 -9.021 1.00 . A A . 54 THR HG23 1 1
16 15527 1 1 54 THR N N -4.119 4.228 -10.640 1.00 . A A . 54 THR N 1 1
16 15528 1 1 54 THR O O -5.622 7.037 -11.972 1.00 . A A . 54 THR O 1 1
16 15529 1 1 54 THR OG1 O -2.260 5.627 -9.112 1.00 . A A . 54 THR OG1 1 1
16 15530 1 1 55 ALA C C -5.811 5.746 -14.743 1.00 . A A . 55 ALA C 1 1
16 15531 1 1 55 ALA CA C -4.412 6.190 -14.344 1.00 . A A . 55 ALA CA 1 1
16 15532 1 1 55 ALA CB C -3.395 5.672 -15.347 1.00 . A A . 55 ALA CB 1 1
16 15533 1 1 55 ALA H H -3.380 5.074 -12.873 1.00 . A A . 55 ALA H 1 1
16 15534 1 1 55 ALA HA H -4.374 7.271 -14.359 1.00 . A A . 55 ALA HA 1 1
16 15535 1 1 55 ALA HB1 H -3.174 4.636 -15.133 1.00 . A A . 55 ALA HB1 1 1
16 15536 1 1 55 ALA HB2 H -3.797 5.756 -16.345 1.00 . A A . 55 ALA HB2 1 1
16 15537 1 1 55 ALA HB3 H -2.489 6.254 -15.275 1.00 . A A . 55 ALA HB3 1 1
16 15538 1 1 55 ALA N N -4.078 5.752 -12.992 1.00 . A A . 55 ALA N 1 1
16 15539 1 1 55 ALA O O -6.490 6.431 -15.506 1.00 . A A . 55 ALA O 1 1
16 15540 1 1 56 ALA C C -8.608 5.011 -13.893 1.00 . A A . 56 ALA C 1 1
16 15541 1 1 56 ALA CA C -7.574 4.090 -14.517 1.00 . A A . 56 ALA CA 1 1
16 15542 1 1 56 ALA CB C -7.741 2.670 -13.997 1.00 . A A . 56 ALA CB 1 1
16 15543 1 1 56 ALA H H -5.625 4.052 -13.687 1.00 . A A . 56 ALA H 1 1
16 15544 1 1 56 ALA HA H -7.715 4.077 -15.588 1.00 . A A . 56 ALA HA 1 1
16 15545 1 1 56 ALA HB1 H -8.791 2.420 -13.961 1.00 . A A . 56 ALA HB1 1 1
16 15546 1 1 56 ALA HB2 H -7.229 1.983 -14.654 1.00 . A A . 56 ALA HB2 1 1
16 15547 1 1 56 ALA HB3 H -7.322 2.600 -13.005 1.00 . A A . 56 ALA HB3 1 1
16 15548 1 1 56 ALA N N -6.232 4.588 -14.246 1.00 . A A . 56 ALA N 1 1
16 15549 1 1 56 ALA O O -9.578 5.398 -14.538 1.00 . A A . 56 ALA O 1 1
16 15550 1 1 57 VAL C C -9.192 7.685 -12.501 1.00 . A A . 57 VAL C 1 1
16 15551 1 1 57 VAL CA C -9.267 6.278 -11.925 1.00 . A A . 57 VAL CA 1 1
16 15552 1 1 57 VAL CB C -8.935 6.330 -10.417 1.00 . A A . 57 VAL CB 1 1
16 15553 1 1 57 VAL CG1 C -9.929 7.208 -9.673 1.00 . A A . 57 VAL CG1 1 1
16 15554 1 1 57 VAL CG2 C -8.916 4.933 -9.823 1.00 . A A . 57 VAL CG2 1 1
16 15555 1 1 57 VAL H H -7.561 5.065 -12.200 1.00 . A A . 57 VAL H 1 1
16 15556 1 1 57 VAL HA H -10.274 5.903 -12.042 1.00 . A A . 57 VAL HA 1 1
16 15557 1 1 57 VAL HB H -7.950 6.760 -10.299 1.00 . A A . 57 VAL HB 1 1
16 15558 1 1 57 VAL HG11 H -9.465 7.604 -8.782 1.00 . A A . 57 VAL HG11 1 1
16 15559 1 1 57 VAL HG12 H -10.237 8.024 -10.312 1.00 . A A . 57 VAL HG12 1 1
16 15560 1 1 57 VAL HG13 H -10.792 6.621 -9.399 1.00 . A A . 57 VAL HG13 1 1
16 15561 1 1 57 VAL HG21 H -9.676 4.857 -9.059 1.00 . A A . 57 VAL HG21 1 1
16 15562 1 1 57 VAL HG22 H -9.114 4.209 -10.601 1.00 . A A . 57 VAL HG22 1 1
16 15563 1 1 57 VAL HG23 H -7.947 4.738 -9.390 1.00 . A A . 57 VAL HG23 1 1
16 15564 1 1 57 VAL N N -8.367 5.387 -12.645 1.00 . A A . 57 VAL N 1 1
16 15565 1 1 57 VAL O O -10.217 8.339 -12.701 1.00 . A A . 57 VAL O 1 1
16 15566 1 1 58 ALA C C -8.399 9.545 -14.735 1.00 . A A . 58 ALA C 1 1
16 15567 1 1 58 ALA CA C -7.771 9.464 -13.350 1.00 . A A . 58 ALA CA 1 1
16 15568 1 1 58 ALA CB C -6.287 9.791 -13.425 1.00 . A A . 58 ALA CB 1 1
16 15569 1 1 58 ALA H H -7.183 7.568 -12.587 1.00 . A A . 58 ALA H 1 1
16 15570 1 1 58 ALA HA H -8.247 10.186 -12.703 1.00 . A A . 58 ALA HA 1 1
16 15571 1 1 58 ALA HB1 H -5.784 9.371 -12.568 1.00 . A A . 58 ALA HB1 1 1
16 15572 1 1 58 ALA HB2 H -5.871 9.372 -14.330 1.00 . A A . 58 ALA HB2 1 1
16 15573 1 1 58 ALA HB3 H -6.155 10.862 -13.430 1.00 . A A . 58 ALA HB3 1 1
16 15574 1 1 58 ALA N N -7.974 8.140 -12.777 1.00 . A A . 58 ALA N 1 1
16 15575 1 1 58 ALA O O -9.043 10.534 -15.086 1.00 . A A . 58 ALA O 1 1
16 15576 1 1 59 GLY C C -10.230 8.180 -16.896 1.00 . A A . 59 GLY C 1 1
16 15577 1 1 59 GLY CA C -8.739 8.429 -16.853 1.00 . A A . 59 GLY CA 1 1
16 15578 1 1 59 GLY H H -7.723 7.713 -15.147 1.00 . A A . 59 GLY H 1 1
16 15579 1 1 59 GLY HA2 H -8.529 9.367 -17.342 1.00 . A A . 59 GLY HA2 1 1
16 15580 1 1 59 GLY HA3 H -8.237 7.637 -17.386 1.00 . A A . 59 GLY HA3 1 1
16 15581 1 1 59 GLY N N -8.222 8.481 -15.504 1.00 . A A . 59 GLY N 1 1
16 15582 1 1 59 GLY O O -10.876 8.448 -17.908 1.00 . A A . 59 GLY O 1 1
16 15583 1 1 60 LEU C C -12.978 8.738 -15.534 1.00 . A A . 60 LEU C 1 1
16 15584 1 1 60 LEU CA C -12.220 7.426 -15.724 1.00 . A A . 60 LEU CA 1 1
16 15585 1 1 60 LEU CB C -12.541 6.470 -14.582 1.00 . A A . 60 LEU CB 1 1
16 15586 1 1 60 LEU CD1 C -14.644 5.382 -15.414 1.00 . A A . 60 LEU CD1 1 1
16 15587 1 1 60 LEU CD2 C -12.419 4.493 -16.129 1.00 . A A . 60 LEU CD2 1 1
16 15588 1 1 60 LEU CG C -13.199 5.155 -15.002 1.00 . A A . 60 LEU CG 1 1
16 15589 1 1 60 LEU H H -10.205 7.406 -15.041 1.00 . A A . 60 LEU H 1 1
16 15590 1 1 60 LEU HA H -12.538 6.973 -16.648 1.00 . A A . 60 LEU HA 1 1
16 15591 1 1 60 LEU HB2 H -11.624 6.243 -14.056 1.00 . A A . 60 LEU HB2 1 1
16 15592 1 1 60 LEU HB3 H -13.209 6.973 -13.903 1.00 . A A . 60 LEU HB3 1 1
16 15593 1 1 60 LEU HD11 H -15.183 5.840 -14.597 1.00 . A A . 60 LEU HD11 1 1
16 15594 1 1 60 LEU HD12 H -14.676 6.033 -16.275 1.00 . A A . 60 LEU HD12 1 1
16 15595 1 1 60 LEU HD13 H -15.102 4.436 -15.660 1.00 . A A . 60 LEU HD13 1 1
16 15596 1 1 60 LEU HD21 H -12.237 3.457 -15.882 1.00 . A A . 60 LEU HD21 1 1
16 15597 1 1 60 LEU HD22 H -12.988 4.551 -17.044 1.00 . A A . 60 LEU HD22 1 1
16 15598 1 1 60 LEU HD23 H -11.475 5.001 -16.260 1.00 . A A . 60 LEU HD23 1 1
16 15599 1 1 60 LEU HG H -13.198 4.485 -14.159 1.00 . A A . 60 LEU HG 1 1
16 15600 1 1 60 LEU N N -10.782 7.660 -15.806 1.00 . A A . 60 LEU N 1 1
16 15601 1 1 60 LEU O O -14.198 8.793 -15.687 1.00 . A A . 60 LEU O 1 1
16 15602 1 1 61 GLY C C -12.670 11.538 -13.554 1.00 . A A . 61 GLY C 1 1
16 15603 1 1 61 GLY CA C -12.865 11.082 -14.980 1.00 . A A . 61 GLY CA 1 1
16 15604 1 1 61 GLY H H -11.273 9.700 -15.134 1.00 . A A . 61 GLY H 1 1
16 15605 1 1 61 GLY HA2 H -12.427 11.810 -15.646 1.00 . A A . 61 GLY HA2 1 1
16 15606 1 1 61 GLY HA3 H -13.923 11.007 -15.183 1.00 . A A . 61 GLY HA3 1 1
16 15607 1 1 61 GLY N N -12.247 9.795 -15.212 1.00 . A A . 61 GLY N 1 1
16 15608 1 1 61 GLY O O -12.807 12.719 -13.237 1.00 . A A . 61 GLY O 1 1
16 15609 1 1 62 TYR C C -10.612 11.254 -11.104 1.00 . A A . 62 TYR C 1 1
16 15610 1 1 62 TYR CA C -12.080 10.892 -11.297 1.00 . A A . 62 TYR CA 1 1
16 15611 1 1 62 TYR CB C -12.445 9.699 -10.407 1.00 . A A . 62 TYR CB 1 1
16 15612 1 1 62 TYR CD1 C -14.960 9.570 -10.236 1.00 . A A . 62 TYR CD1 1 1
16 15613 1 1 62 TYR CD2 C -13.840 7.933 -11.556 1.00 . A A . 62 TYR CD2 1 1
16 15614 1 1 62 TYR CE1 C -16.178 8.992 -10.543 1.00 . A A . 62 TYR CE1 1 1
16 15615 1 1 62 TYR CE2 C -15.054 7.350 -11.871 1.00 . A A . 62 TYR CE2 1 1
16 15616 1 1 62 TYR CG C -13.773 9.052 -10.735 1.00 . A A . 62 TYR CG 1 1
16 15617 1 1 62 TYR CZ C -16.213 7.845 -11.319 1.00 . A A . 62 TYR CZ 1 1
16 15618 1 1 62 TYR H H -12.225 9.671 -13.012 1.00 . A A . 62 TYR H 1 1
16 15619 1 1 62 TYR HA H -12.693 11.739 -11.024 1.00 . A A . 62 TYR HA 1 1
16 15620 1 1 62 TYR HB2 H -11.680 8.944 -10.505 1.00 . A A . 62 TYR HB2 1 1
16 15621 1 1 62 TYR HB3 H -12.482 10.029 -9.379 1.00 . A A . 62 TYR HB3 1 1
16 15622 1 1 62 TYR HD1 H -14.926 10.442 -9.597 1.00 . A A . 62 TYR HD1 1 1
16 15623 1 1 62 TYR HD2 H -12.925 7.519 -11.952 1.00 . A A . 62 TYR HD2 1 1
16 15624 1 1 62 TYR HE1 H -17.088 9.409 -10.140 1.00 . A A . 62 TYR HE1 1 1
16 15625 1 1 62 TYR HE2 H -15.085 6.482 -12.511 1.00 . A A . 62 TYR HE2 1 1
16 15626 1 1 62 TYR HH H -17.884 7.045 -10.855 1.00 . A A . 62 TYR HH 1 1
16 15627 1 1 62 TYR N N -12.329 10.592 -12.693 1.00 . A A . 62 TYR N 1 1
16 15628 1 1 62 TYR O O -9.903 11.539 -12.069 1.00 . A A . 62 TYR O 1 1
16 15629 1 1 62 TYR OH O -17.432 7.307 -11.674 1.00 . A A . 62 TYR OH 1 1
16 15630 1 1 63 LYS C C -8.271 10.609 -8.466 1.00 . A A . 63 LYS C 1 1
16 15631 1 1 63 LYS CA C -8.770 11.537 -9.558 1.00 . A A . 63 LYS CA 1 1
16 15632 1 1 63 LYS CB C -8.621 12.996 -9.119 1.00 . A A . 63 LYS CB 1 1
16 15633 1 1 63 LYS CD C -9.031 14.550 -11.053 1.00 . A A . 63 LYS CD 1 1
16 15634 1 1 63 LYS CE C -8.558 14.683 -12.493 1.00 . A A . 63 LYS CE 1 1
16 15635 1 1 63 LYS CG C -7.981 13.884 -10.175 1.00 . A A . 63 LYS CG 1 1
16 15636 1 1 63 LYS H H -10.768 11.008 -9.134 1.00 . A A . 63 LYS H 1 1
16 15637 1 1 63 LYS HA H -8.185 11.374 -10.452 1.00 . A A . 63 LYS HA 1 1
16 15638 1 1 63 LYS HB2 H -9.599 13.390 -8.891 1.00 . A A . 63 LYS HB2 1 1
16 15639 1 1 63 LYS HB3 H -8.010 13.032 -8.230 1.00 . A A . 63 LYS HB3 1 1
16 15640 1 1 63 LYS HD2 H -9.932 13.953 -11.036 1.00 . A A . 63 LYS HD2 1 1
16 15641 1 1 63 LYS HD3 H -9.240 15.534 -10.660 1.00 . A A . 63 LYS HD3 1 1
16 15642 1 1 63 LYS HE2 H -9.365 15.085 -13.087 1.00 . A A . 63 LYS HE2 1 1
16 15643 1 1 63 LYS HE3 H -7.720 15.363 -12.520 1.00 . A A . 63 LYS HE3 1 1
16 15644 1 1 63 LYS HG2 H -7.399 14.650 -9.683 1.00 . A A . 63 LYS HG2 1 1
16 15645 1 1 63 LYS HG3 H -7.335 13.279 -10.795 1.00 . A A . 63 LYS HG3 1 1
16 15646 1 1 63 LYS HZ1 H -8.132 13.431 -14.113 1.00 . A A . 63 LYS HZ1 1 1
16 15647 1 1 63 LYS HZ2 H -8.799 12.624 -12.779 1.00 . A A . 63 LYS HZ2 1 1
16 15648 1 1 63 LYS HZ3 H -7.180 13.132 -12.743 1.00 . A A . 63 LYS HZ3 1 1
16 15649 1 1 63 LYS N N -10.157 11.236 -9.864 1.00 . A A . 63 LYS N 1 1
16 15650 1 1 63 LYS NZ N -8.140 13.377 -13.070 1.00 . A A . 63 LYS NZ 1 1
16 15651 1 1 63 LYS O O -9.040 10.209 -7.592 1.00 . A A . 63 LYS O 1 1
16 15652 1 1 64 ALA C C -4.915 9.689 -7.389 1.00 . A A . 64 ALA C 1 1
16 15653 1 1 64 ALA CA C -6.400 9.398 -7.518 1.00 . A A . 64 ALA CA 1 1
16 15654 1 1 64 ALA CB C -6.625 7.934 -7.870 1.00 . A A . 64 ALA CB 1 1
16 15655 1 1 64 ALA H H -6.439 10.592 -9.258 1.00 . A A . 64 ALA H 1 1
16 15656 1 1 64 ALA HA H -6.884 9.600 -6.572 1.00 . A A . 64 ALA HA 1 1
16 15657 1 1 64 ALA HB1 H -6.731 7.832 -8.941 1.00 . A A . 64 ALA HB1 1 1
16 15658 1 1 64 ALA HB2 H -5.779 7.353 -7.536 1.00 . A A . 64 ALA HB2 1 1
16 15659 1 1 64 ALA HB3 H -7.522 7.578 -7.383 1.00 . A A . 64 ALA HB3 1 1
16 15660 1 1 64 ALA N N -6.997 10.261 -8.523 1.00 . A A . 64 ALA N 1 1
16 15661 1 1 64 ALA O O -4.277 10.130 -8.343 1.00 . A A . 64 ALA O 1 1
16 15662 1 1 65 THR C C -2.409 8.537 -5.112 1.00 . A A . 65 THR C 1 1
16 15663 1 1 65 THR CA C -2.965 9.669 -5.963 1.00 . A A . 65 THR CA 1 1
16 15664 1 1 65 THR CB C -2.718 11.018 -5.264 1.00 . A A . 65 THR CB 1 1
16 15665 1 1 65 THR CG2 C -1.709 11.850 -6.040 1.00 . A A . 65 THR CG2 1 1
16 15666 1 1 65 THR H H -4.945 9.144 -5.470 1.00 . A A . 65 THR H 1 1
16 15667 1 1 65 THR HA H -2.455 9.680 -6.913 1.00 . A A . 65 THR HA 1 1
16 15668 1 1 65 THR HB H -2.322 10.827 -4.278 1.00 . A A . 65 THR HB 1 1
16 15669 1 1 65 THR HG1 H -4.180 12.130 -6.002 1.00 . A A . 65 THR HG1 1 1
16 15670 1 1 65 THR HG21 H -1.253 11.242 -6.807 1.00 . A A . 65 THR HG21 1 1
16 15671 1 1 65 THR HG22 H -0.948 12.212 -5.365 1.00 . A A . 65 THR HG22 1 1
16 15672 1 1 65 THR HG23 H -2.212 12.690 -6.498 1.00 . A A . 65 THR HG23 1 1
16 15673 1 1 65 THR N N -4.375 9.462 -6.209 1.00 . A A . 65 THR N 1 1
16 15674 1 1 65 THR O O -2.870 8.305 -3.992 1.00 . A A . 65 THR O 1 1
16 15675 1 1 65 THR OG1 O -3.953 11.743 -5.146 1.00 . A A . 65 THR OG1 1 1
16 15676 1 1 66 LEU C C 0.002 7.199 -3.780 1.00 . A A . 66 LEU C 1 1
16 15677 1 1 66 LEU CA C -0.849 6.690 -4.940 1.00 . A A . 66 LEU CA 1 1
16 15678 1 1 66 LEU CB C -0.017 5.817 -5.890 1.00 . A A . 66 LEU CB 1 1
16 15679 1 1 66 LEU CD1 C 0.592 3.606 -4.872 1.00 . A A . 66 LEU CD1 1 1
16 15680 1 1 66 LEU CD2 C 2.299 4.905 -6.156 1.00 . A A . 66 LEU CD2 1 1
16 15681 1 1 66 LEU CG C 1.095 4.996 -5.232 1.00 . A A . 66 LEU CG 1 1
16 15682 1 1 66 LEU H H -1.122 8.034 -6.554 1.00 . A A . 66 LEU H 1 1
16 15683 1 1 66 LEU HA H -1.655 6.098 -4.536 1.00 . A A . 66 LEU HA 1 1
16 15684 1 1 66 LEU HB2 H -0.689 5.133 -6.389 1.00 . A A . 66 LEU HB2 1 1
16 15685 1 1 66 LEU HB3 H 0.432 6.454 -6.635 1.00 . A A . 66 LEU HB3 1 1
16 15686 1 1 66 LEU HD11 H -0.471 3.644 -4.694 1.00 . A A . 66 LEU HD11 1 1
16 15687 1 1 66 LEU HD12 H 0.796 2.927 -5.687 1.00 . A A . 66 LEU HD12 1 1
16 15688 1 1 66 LEU HD13 H 1.096 3.260 -3.981 1.00 . A A . 66 LEU HD13 1 1
16 15689 1 1 66 LEU HD21 H 2.076 5.402 -7.088 1.00 . A A . 66 LEU HD21 1 1
16 15690 1 1 66 LEU HD22 H 3.149 5.381 -5.689 1.00 . A A . 66 LEU HD22 1 1
16 15691 1 1 66 LEU HD23 H 2.528 3.868 -6.348 1.00 . A A . 66 LEU HD23 1 1
16 15692 1 1 66 LEU HG H 1.405 5.487 -4.322 1.00 . A A . 66 LEU HG 1 1
16 15693 1 1 66 LEU N N -1.443 7.809 -5.656 1.00 . A A . 66 LEU N 1 1
16 15694 1 1 66 LEU O O 0.971 7.933 -3.978 1.00 . A A . 66 LEU O 1 1
16 15695 1 1 67 ALA C C 0.281 6.081 -0.367 1.00 . A A . 67 ALA C 1 1
16 15696 1 1 67 ALA CA C 0.314 7.222 -1.367 1.00 . A A . 67 ALA CA 1 1
16 15697 1 1 67 ALA CB C -0.317 8.477 -0.780 1.00 . A A . 67 ALA CB 1 1
16 15698 1 1 67 ALA H H -1.164 6.228 -2.489 1.00 . A A . 67 ALA H 1 1
16 15699 1 1 67 ALA HA H 1.340 7.441 -1.626 1.00 . A A . 67 ALA HA 1 1
16 15700 1 1 67 ALA HB1 H -1.353 8.282 -0.551 1.00 . A A . 67 ALA HB1 1 1
16 15701 1 1 67 ALA HB2 H 0.207 8.755 0.123 1.00 . A A . 67 ALA HB2 1 1
16 15702 1 1 67 ALA HB3 H -0.251 9.281 -1.498 1.00 . A A . 67 ALA HB3 1 1
16 15703 1 1 67 ALA N N -0.384 6.817 -2.574 1.00 . A A . 67 ALA N 1 1
16 15704 1 1 67 ALA O O -0.493 6.093 0.594 1.00 . A A . 67 ALA O 1 1
16 15705 1 1 68 ASP C C 1.735 4.040 1.529 1.00 . A A . 68 ASP C 1 1
16 15706 1 1 68 ASP CA C 1.099 3.852 0.154 1.00 . A A . 68 ASP CA 1 1
16 15707 1 1 68 ASP CB C 1.801 2.730 -0.622 1.00 . A A . 68 ASP CB 1 1
16 15708 1 1 68 ASP CG C 3.298 2.677 -0.382 1.00 . A A . 68 ASP CG 1 1
16 15709 1 1 68 ASP H H 1.759 5.181 -1.355 1.00 . A A . 68 ASP H 1 1
16 15710 1 1 68 ASP HA H 0.066 3.572 0.295 1.00 . A A . 68 ASP HA 1 1
16 15711 1 1 68 ASP HB2 H 1.380 1.782 -0.323 1.00 . A A . 68 ASP HB2 1 1
16 15712 1 1 68 ASP HB3 H 1.632 2.874 -1.678 1.00 . A A . 68 ASP HB3 1 1
16 15713 1 1 68 ASP N N 1.110 5.084 -0.622 1.00 . A A . 68 ASP N 1 1
16 15714 1 1 68 ASP O O 2.250 5.118 1.848 1.00 . A A . 68 ASP O 1 1
16 15715 1 1 68 ASP OD1 O 4.023 3.550 -0.903 1.00 . A A . 68 ASP OD1 1 1
16 15716 1 1 68 ASP OD2 O 3.758 1.745 0.307 1.00 . A A . 68 ASP OD2 1 1
16 15717 1 1 69 ALA C C 1.372 3.958 4.576 1.00 . A A . 69 ALA C 1 1
16 15718 1 1 69 ALA CA C 2.172 2.993 3.706 1.00 . A A . 69 ALA CA 1 1
16 15719 1 1 69 ALA CB C 3.659 3.331 3.729 1.00 . A A . 69 ALA CB 1 1
16 15720 1 1 69 ALA H H 1.250 2.163 2.002 1.00 . A A . 69 ALA H 1 1
16 15721 1 1 69 ALA HA H 2.053 1.997 4.104 1.00 . A A . 69 ALA HA 1 1
16 15722 1 1 69 ALA HB1 H 3.897 3.960 2.884 1.00 . A A . 69 ALA HB1 1 1
16 15723 1 1 69 ALA HB2 H 3.897 3.852 4.644 1.00 . A A . 69 ALA HB2 1 1
16 15724 1 1 69 ALA HB3 H 4.238 2.420 3.672 1.00 . A A . 69 ALA HB3 1 1
16 15725 1 1 69 ALA N N 1.662 2.982 2.339 1.00 . A A . 69 ALA N 1 1
16 15726 1 1 69 ALA O O 0.235 4.308 4.193 1.00 . A A . 69 ALA O 1 1
16 15727 1 1 69 ALA OXT O 1.876 4.357 5.647 1.00 . A A . 69 ALA OXT 1 1
16 15728 2 2 1 . HG H -19.884 11.184 -3.833 1.00 . B A . 70 HG HG 1 1
17 15729 1 1 1 MET C C -0.891 -2.004 -1.135 1.00 . A A . 1 MET C 1 1
17 15730 1 1 1 MET CA C -0.578 -3.432 -0.706 1.00 . A A . 1 MET CA 1 1
17 15731 1 1 1 MET CB C -0.543 -3.528 0.823 1.00 . A A . 1 MET CB 1 1
17 15732 1 1 1 MET CE C -1.139 -7.131 0.292 1.00 . A A . 1 MET CE 1 1
17 15733 1 1 1 MET CG C -1.459 -4.603 1.389 1.00 . A A . 1 MET CG 1 1
17 15734 1 1 1 MET H1 H 0.907 -4.853 -1.060 1.00 . A A . 1 MET H1 1 1
17 15735 1 1 1 MET H2 H 1.490 -3.273 -0.897 1.00 . A A . 1 MET H2 1 1
17 15736 1 1 1 MET H3 H 0.701 -3.742 -2.319 1.00 . A A . 1 MET H3 1 1
17 15737 1 1 1 MET HA H -1.348 -4.088 -1.085 1.00 . A A . 1 MET HA 1 1
17 15738 1 1 1 MET HB2 H 0.468 -3.744 1.136 1.00 . A A . 1 MET HB2 1 1
17 15739 1 1 1 MET HB3 H -0.844 -2.577 1.236 1.00 . A A . 1 MET HB3 1 1
17 15740 1 1 1 MET HE1 H -0.526 -7.250 -0.589 1.00 . A A . 1 MET HE1 1 1
17 15741 1 1 1 MET HE2 H -0.503 -7.021 1.159 1.00 . A A . 1 MET HE2 1 1
17 15742 1 1 1 MET HE3 H -1.766 -8.001 0.415 1.00 . A A . 1 MET HE3 1 1
17 15743 1 1 1 MET HG2 H -0.893 -5.215 2.076 1.00 . A A . 1 MET HG2 1 1
17 15744 1 1 1 MET HG3 H -2.266 -4.122 1.921 1.00 . A A . 1 MET HG3 1 1
17 15745 1 1 1 MET N N 0.718 -3.857 -1.281 1.00 . A A . 1 MET N 1 1
17 15746 1 1 1 MET O O -0.711 -1.058 -0.369 1.00 . A A . 1 MET O 1 1
17 15747 1 1 1 MET SD S -2.163 -5.671 0.117 1.00 . A A . 1 MET SD 1 1
17 15748 1 1 2 THR C C -2.791 0.158 -2.295 1.00 . A A . 2 THR C 1 1
17 15749 1 1 2 THR CA C -1.613 -0.556 -2.953 1.00 . A A . 2 THR CA 1 1
17 15750 1 1 2 THR CB C -1.888 -0.699 -4.460 1.00 . A A . 2 THR CB 1 1
17 15751 1 1 2 THR CG2 C -1.720 0.633 -5.173 1.00 . A A . 2 THR CG2 1 1
17 15752 1 1 2 THR H H -1.534 -2.665 -2.905 1.00 . A A . 2 THR H 1 1
17 15753 1 1 2 THR HA H -0.724 0.047 -2.830 1.00 . A A . 2 THR HA 1 1
17 15754 1 1 2 THR HB H -2.901 -1.044 -4.598 1.00 . A A . 2 THR HB 1 1
17 15755 1 1 2 THR HG1 H -0.078 -1.429 -4.768 1.00 . A A . 2 THR HG1 1 1
17 15756 1 1 2 THR HG21 H -2.669 0.942 -5.587 1.00 . A A . 2 THR HG21 1 1
17 15757 1 1 2 THR HG22 H -1.000 0.525 -5.969 1.00 . A A . 2 THR HG22 1 1
17 15758 1 1 2 THR HG23 H -1.373 1.376 -4.471 1.00 . A A . 2 THR HG23 1 1
17 15759 1 1 2 THR N N -1.356 -1.861 -2.364 1.00 . A A . 2 THR N 1 1
17 15760 1 1 2 THR O O -3.929 -0.283 -2.393 1.00 . A A . 2 THR O 1 1
17 15761 1 1 2 THR OG1 O -0.985 -1.662 -5.020 1.00 . A A . 2 THR OG1 1 1
17 15762 1 1 3 HIS C C -3.346 3.548 -1.540 1.00 . A A . 3 HIS C 1 1
17 15763 1 1 3 HIS CA C -3.563 2.114 -1.082 1.00 . A A . 3 HIS CA 1 1
17 15764 1 1 3 HIS CB C -3.655 2.053 0.453 1.00 . A A . 3 HIS CB 1 1
17 15765 1 1 3 HIS CD2 C -1.312 2.639 1.404 1.00 . A A . 3 HIS CD2 1 1
17 15766 1 1 3 HIS CE1 C -0.821 0.691 2.269 1.00 . A A . 3 HIS CE1 1 1
17 15767 1 1 3 HIS CG C -2.355 1.814 1.163 1.00 . A A . 3 HIS CG 1 1
17 15768 1 1 3 HIS H H -1.569 1.502 -1.469 1.00 . A A . 3 HIS H 1 1
17 15769 1 1 3 HIS HA H -4.497 1.766 -1.499 1.00 . A A . 3 HIS HA 1 1
17 15770 1 1 3 HIS HB2 H -4.053 2.988 0.813 1.00 . A A . 3 HIS HB2 1 1
17 15771 1 1 3 HIS HB3 H -4.334 1.256 0.728 1.00 . A A . 3 HIS HB3 1 1
17 15772 1 1 3 HIS HD1 H -2.576 -0.213 1.709 1.00 . A A . 3 HIS HD1 1 1
17 15773 1 1 3 HIS HD2 H -1.235 3.677 1.110 1.00 . A A . 3 HIS HD2 1 1
17 15774 1 1 3 HIS HE1 H -0.301 -0.105 2.783 1.00 . A A . 3 HIS HE1 1 1
17 15775 1 1 3 HIS HE2 H 0.575 2.184 2.199 1.00 . A A . 3 HIS HE2 1 1
17 15776 1 1 3 HIS N N -2.508 1.258 -1.614 1.00 . A A . 3 HIS N 1 1
17 15777 1 1 3 HIS ND1 N -2.017 0.602 1.719 1.00 . A A . 3 HIS ND1 1 1
17 15778 1 1 3 HIS NE2 N -0.367 1.918 2.092 1.00 . A A . 3 HIS NE2 1 1
17 15779 1 1 3 HIS O O -2.484 4.256 -1.023 1.00 . A A . 3 HIS O 1 1
17 15780 1 1 4 LEU C C -5.052 6.217 -2.461 1.00 . A A . 4 LEU C 1 1
17 15781 1 1 4 LEU CA C -4.001 5.307 -3.072 1.00 . A A . 4 LEU CA 1 1
17 15782 1 1 4 LEU CB C -4.154 5.303 -4.595 1.00 . A A . 4 LEU CB 1 1
17 15783 1 1 4 LEU CD1 C -5.103 3.621 -6.180 1.00 . A A . 4 LEU CD1 1 1
17 15784 1 1 4 LEU CD2 C -2.637 3.983 -6.081 1.00 . A A . 4 LEU CD2 1 1
17 15785 1 1 4 LEU CG C -3.927 3.959 -5.281 1.00 . A A . 4 LEU CG 1 1
17 15786 1 1 4 LEU H H -4.792 3.349 -2.900 1.00 . A A . 4 LEU H 1 1
17 15787 1 1 4 LEU HA H -3.025 5.684 -2.821 1.00 . A A . 4 LEU HA 1 1
17 15788 1 1 4 LEU HB2 H -5.150 5.638 -4.832 1.00 . A A . 4 LEU HB2 1 1
17 15789 1 1 4 LEU HB3 H -3.450 6.011 -5.006 1.00 . A A . 4 LEU HB3 1 1
17 15790 1 1 4 LEU HD11 H -5.131 2.555 -6.349 1.00 . A A . 4 LEU HD11 1 1
17 15791 1 1 4 LEU HD12 H -6.022 3.935 -5.707 1.00 . A A . 4 LEU HD12 1 1
17 15792 1 1 4 LEU HD13 H -4.991 4.132 -7.125 1.00 . A A . 4 LEU HD13 1 1
17 15793 1 1 4 LEU HD21 H -1.849 4.415 -5.481 1.00 . A A . 4 LEU HD21 1 1
17 15794 1 1 4 LEU HD22 H -2.367 2.976 -6.360 1.00 . A A . 4 LEU HD22 1 1
17 15795 1 1 4 LEU HD23 H -2.778 4.578 -6.972 1.00 . A A . 4 LEU HD23 1 1
17 15796 1 1 4 LEU HG H -3.844 3.188 -4.530 1.00 . A A . 4 LEU HG 1 1
17 15797 1 1 4 LEU N N -4.116 3.961 -2.530 1.00 . A A . 4 LEU N 1 1
17 15798 1 1 4 LEU O O -6.089 5.749 -1.992 1.00 . A A . 4 LEU O 1 1
17 15799 1 1 5 LYS C C -6.655 8.852 -3.186 1.00 . A A . 5 LYS C 1 1
17 15800 1 1 5 LYS CA C -5.762 8.484 -2.012 1.00 . A A . 5 LYS CA 1 1
17 15801 1 1 5 LYS CB C -5.091 9.738 -1.432 1.00 . A A . 5 LYS CB 1 1
17 15802 1 1 5 LYS CD C -3.012 11.148 -1.471 1.00 . A A . 5 LYS CD 1 1
17 15803 1 1 5 LYS CE C -2.786 12.499 -2.127 1.00 . A A . 5 LYS CE 1 1
17 15804 1 1 5 LYS CG C -3.962 10.287 -2.287 1.00 . A A . 5 LYS CG 1 1
17 15805 1 1 5 LYS H H -3.898 7.817 -2.767 1.00 . A A . 5 LYS H 1 1
17 15806 1 1 5 LYS HA H -6.366 8.019 -1.249 1.00 . A A . 5 LYS HA 1 1
17 15807 1 1 5 LYS HB2 H -5.836 10.512 -1.321 1.00 . A A . 5 LYS HB2 1 1
17 15808 1 1 5 LYS HB3 H -4.690 9.496 -0.456 1.00 . A A . 5 LYS HB3 1 1
17 15809 1 1 5 LYS HD2 H -3.432 11.304 -0.489 1.00 . A A . 5 LYS HD2 1 1
17 15810 1 1 5 LYS HD3 H -2.065 10.636 -1.384 1.00 . A A . 5 LYS HD3 1 1
17 15811 1 1 5 LYS HE2 H -3.073 12.433 -3.167 1.00 . A A . 5 LYS HE2 1 1
17 15812 1 1 5 LYS HE3 H -3.400 13.235 -1.630 1.00 . A A . 5 LYS HE3 1 1
17 15813 1 1 5 LYS HG2 H -3.411 9.463 -2.711 1.00 . A A . 5 LYS HG2 1 1
17 15814 1 1 5 LYS HG3 H -4.385 10.887 -3.081 1.00 . A A . 5 LYS HG3 1 1
17 15815 1 1 5 LYS HZ1 H -0.930 12.914 -2.998 1.00 . A A . 5 LYS HZ1 1 1
17 15816 1 1 5 LYS HZ2 H -0.827 12.268 -1.434 1.00 . A A . 5 LYS HZ2 1 1
17 15817 1 1 5 LYS HZ3 H -1.290 13.884 -1.654 1.00 . A A . 5 LYS HZ3 1 1
17 15818 1 1 5 LYS N N -4.777 7.509 -2.451 1.00 . A A . 5 LYS N 1 1
17 15819 1 1 5 LYS NZ N -1.361 12.919 -2.047 1.00 . A A . 5 LYS NZ 1 1
17 15820 1 1 5 LYS O O -6.171 9.079 -4.296 1.00 . A A . 5 LYS O 1 1
17 15821 1 1 6 ILE C C -9.354 10.607 -4.002 1.00 . A A . 6 ILE C 1 1
17 15822 1 1 6 ILE CA C -8.896 9.148 -4.019 1.00 . A A . 6 ILE CA 1 1
17 15823 1 1 6 ILE CB C -10.103 8.173 -3.935 1.00 . A A . 6 ILE CB 1 1
17 15824 1 1 6 ILE CD1 C -11.048 8.429 -6.310 1.00 . A A . 6 ILE CD1 1 1
17 15825 1 1 6 ILE CG1 C -10.364 7.523 -5.305 1.00 . A A . 6 ILE CG1 1 1
17 15826 1 1 6 ILE CG2 C -11.357 8.860 -3.406 1.00 . A A . 6 ILE CG2 1 1
17 15827 1 1 6 ILE H H -8.282 8.753 -2.034 1.00 . A A . 6 ILE H 1 1
17 15828 1 1 6 ILE HA H -8.382 8.966 -4.954 1.00 . A A . 6 ILE HA 1 1
17 15829 1 1 6 ILE HB H -9.841 7.394 -3.235 1.00 . A A . 6 ILE HB 1 1
17 15830 1 1 6 ILE HD11 H -11.457 9.288 -5.799 1.00 . A A . 6 ILE HD11 1 1
17 15831 1 1 6 ILE HD12 H -10.329 8.758 -7.048 1.00 . A A . 6 ILE HD12 1 1
17 15832 1 1 6 ILE HD13 H -11.844 7.887 -6.798 1.00 . A A . 6 ILE HD13 1 1
17 15833 1 1 6 ILE HG12 H -9.421 7.217 -5.733 1.00 . A A . 6 ILE HG12 1 1
17 15834 1 1 6 ILE HG13 H -10.987 6.651 -5.168 1.00 . A A . 6 ILE HG13 1 1
17 15835 1 1 6 ILE HG21 H -11.521 9.777 -3.950 1.00 . A A . 6 ILE HG21 1 1
17 15836 1 1 6 ILE HG22 H -12.207 8.207 -3.535 1.00 . A A . 6 ILE HG22 1 1
17 15837 1 1 6 ILE HG23 H -11.230 9.083 -2.356 1.00 . A A . 6 ILE HG23 1 1
17 15838 1 1 6 ILE N N -7.951 8.892 -2.950 1.00 . A A . 6 ILE N 1 1
17 15839 1 1 6 ILE O O -9.443 11.237 -2.948 1.00 . A A . 6 ILE O 1 1
17 15840 1 1 7 THR C C -11.049 12.564 -6.477 1.00 . A A . 7 THR C 1 1
17 15841 1 1 7 THR CA C -10.042 12.503 -5.341 1.00 . A A . 7 THR CA 1 1
17 15842 1 1 7 THR CB C -8.841 13.421 -5.644 1.00 . A A . 7 THR CB 1 1
17 15843 1 1 7 THR CG2 C -8.670 14.468 -4.554 1.00 . A A . 7 THR CG2 1 1
17 15844 1 1 7 THR H H -9.543 10.581 -5.990 1.00 . A A . 7 THR H 1 1
17 15845 1 1 7 THR HA H -10.513 12.828 -4.423 1.00 . A A . 7 THR HA 1 1
17 15846 1 1 7 THR HB H -9.013 13.922 -6.585 1.00 . A A . 7 THR HB 1 1
17 15847 1 1 7 THR HG1 H -7.887 11.704 -5.870 1.00 . A A . 7 THR HG1 1 1
17 15848 1 1 7 THR HG21 H -9.568 14.516 -3.957 1.00 . A A . 7 THR HG21 1 1
17 15849 1 1 7 THR HG22 H -8.489 15.431 -5.007 1.00 . A A . 7 THR HG22 1 1
17 15850 1 1 7 THR HG23 H -7.832 14.202 -3.925 1.00 . A A . 7 THR HG23 1 1
17 15851 1 1 7 THR N N -9.619 11.137 -5.183 1.00 . A A . 7 THR N 1 1
17 15852 1 1 7 THR O O -10.981 11.766 -7.412 1.00 . A A . 7 THR O 1 1
17 15853 1 1 7 THR OG1 O -7.645 12.630 -5.744 1.00 . A A . 7 THR OG1 1 1
17 15854 1 1 8 GLY C C -14.306 12.892 -6.901 1.00 . A A . 8 GLY C 1 1
17 15855 1 1 8 GLY CA C -13.030 13.537 -7.389 1.00 . A A . 8 GLY CA 1 1
17 15856 1 1 8 GLY H H -11.971 14.134 -5.661 1.00 . A A . 8 GLY H 1 1
17 15857 1 1 8 GLY HA2 H -13.220 14.568 -7.628 1.00 . A A . 8 GLY HA2 1 1
17 15858 1 1 8 GLY HA3 H -12.697 13.024 -8.280 1.00 . A A . 8 GLY HA3 1 1
17 15859 1 1 8 GLY N N -11.989 13.479 -6.392 1.00 . A A . 8 GLY N 1 1
17 15860 1 1 8 GLY O O -15.332 12.909 -7.584 1.00 . A A . 8 GLY O 1 1
17 15861 1 1 9 MET C C -15.246 11.744 -3.565 1.00 . A A . 9 MET C 1 1
17 15862 1 1 9 MET CA C -15.387 11.686 -5.081 1.00 . A A . 9 MET CA 1 1
17 15863 1 1 9 MET CB C -15.516 10.235 -5.557 1.00 . A A . 9 MET CB 1 1
17 15864 1 1 9 MET CE C -14.238 6.561 -5.338 1.00 . A A . 9 MET CE 1 1
17 15865 1 1 9 MET CG C -14.475 9.296 -4.971 1.00 . A A . 9 MET CG 1 1
17 15866 1 1 9 MET H H -13.387 12.361 -5.211 1.00 . A A . 9 MET H 1 1
17 15867 1 1 9 MET HA H -16.272 12.235 -5.371 1.00 . A A . 9 MET HA 1 1
17 15868 1 1 9 MET HB2 H -16.493 9.869 -5.282 1.00 . A A . 9 MET HB2 1 1
17 15869 1 1 9 MET HB3 H -15.423 10.214 -6.633 1.00 . A A . 9 MET HB3 1 1
17 15870 1 1 9 MET HE1 H -13.247 6.953 -5.513 1.00 . A A . 9 MET HE1 1 1
17 15871 1 1 9 MET HE2 H -14.167 5.635 -4.788 1.00 . A A . 9 MET HE2 1 1
17 15872 1 1 9 MET HE3 H -14.726 6.379 -6.285 1.00 . A A . 9 MET HE3 1 1
17 15873 1 1 9 MET HG2 H -13.738 9.076 -5.728 1.00 . A A . 9 MET HG2 1 1
17 15874 1 1 9 MET HG3 H -13.997 9.786 -4.136 1.00 . A A . 9 MET HG3 1 1
17 15875 1 1 9 MET N N -14.239 12.334 -5.701 1.00 . A A . 9 MET N 1 1
17 15876 1 1 9 MET O O -14.133 11.701 -3.040 1.00 . A A . 9 MET O 1 1
17 15877 1 1 9 MET SD S -15.194 7.746 -4.395 1.00 . A A . 9 MET SD 1 1
17 15878 1 1 10 THR C C -17.317 11.253 -0.646 1.00 . A A . 10 THR C 1 1
17 15879 1 1 10 THR CA C -16.355 12.132 -1.443 1.00 . A A . 10 THR CA 1 1
17 15880 1 1 10 THR CB C -16.727 13.596 -1.195 1.00 . A A . 10 THR CB 1 1
17 15881 1 1 10 THR CG2 C -15.826 14.223 -0.142 1.00 . A A . 10 THR CG2 1 1
17 15882 1 1 10 THR H H -17.233 11.774 -3.336 1.00 . A A . 10 THR H 1 1
17 15883 1 1 10 THR HA H -15.350 11.976 -1.080 1.00 . A A . 10 THR HA 1 1
17 15884 1 1 10 THR HB H -17.745 13.621 -0.846 1.00 . A A . 10 THR HB 1 1
17 15885 1 1 10 THR HG1 H -17.167 13.907 -3.100 1.00 . A A . 10 THR HG1 1 1
17 15886 1 1 10 THR HG21 H -16.396 14.928 0.445 1.00 . A A . 10 THR HG21 1 1
17 15887 1 1 10 THR HG22 H -15.009 14.736 -0.629 1.00 . A A . 10 THR HG22 1 1
17 15888 1 1 10 THR HG23 H -15.433 13.451 0.503 1.00 . A A . 10 THR HG23 1 1
17 15889 1 1 10 THR N N -16.369 11.852 -2.871 1.00 . A A . 10 THR N 1 1
17 15890 1 1 10 THR O O -17.621 11.560 0.512 1.00 . A A . 10 THR O 1 1
17 15891 1 1 10 THR OG1 O -16.629 14.336 -2.421 1.00 . A A . 10 THR OG1 1 1
17 15892 1 1 11 CYS C C -19.102 8.052 -1.367 1.00 . A A . 11 CYS C 1 1
17 15893 1 1 11 CYS CA C -18.777 9.317 -0.572 1.00 . A A . 11 CYS CA 1 1
17 15894 1 1 11 CYS CB C -20.066 10.119 -0.347 1.00 . A A . 11 CYS CB 1 1
17 15895 1 1 11 CYS H H -17.428 9.903 -2.106 1.00 . A A . 11 CYS H 1 1
17 15896 1 1 11 CYS HA H -18.383 9.024 0.389 1.00 . A A . 11 CYS HA 1 1
17 15897 1 1 11 CYS HB2 H -20.857 9.438 -0.079 1.00 . A A . 11 CYS HB2 1 1
17 15898 1 1 11 CYS HB3 H -19.909 10.817 0.462 1.00 . A A . 11 CYS HB3 1 1
17 15899 1 1 11 CYS N N -17.766 10.150 -1.227 1.00 . A A . 11 CYS N 1 1
17 15900 1 1 11 CYS O O -18.517 7.790 -2.420 1.00 . A A . 11 CYS O 1 1
17 15901 1 1 11 CYS SG S -20.620 11.059 -1.789 1.00 . A A . 11 CYS SG 1 1
17 15902 1 1 12 ASP C C -20.760 5.684 -2.637 1.00 . A A . 12 ASP C 1 1
17 15903 1 1 12 ASP CA C -20.300 5.898 -1.195 1.00 . A A . 12 ASP CA 1 1
17 15904 1 1 12 ASP CB C -21.327 5.316 -0.213 1.00 . A A . 12 ASP CB 1 1
17 15905 1 1 12 ASP CG C -22.000 4.045 -0.701 1.00 . A A . 12 ASP CG 1 1
17 15906 1 1 12 ASP H H -20.693 7.727 -0.210 1.00 . A A . 12 ASP H 1 1
17 15907 1 1 12 ASP HA H -19.365 5.380 -1.053 1.00 . A A . 12 ASP HA 1 1
17 15908 1 1 12 ASP HB2 H -20.832 5.093 0.719 1.00 . A A . 12 ASP HB2 1 1
17 15909 1 1 12 ASP HB3 H -22.094 6.057 -0.032 1.00 . A A . 12 ASP HB3 1 1
17 15910 1 1 12 ASP N N -20.076 7.306 -0.850 1.00 . A A . 12 ASP N 1 1
17 15911 1 1 12 ASP O O -20.377 4.702 -3.265 1.00 . A A . 12 ASP O 1 1
17 15912 1 1 12 ASP OD1 O -21.439 2.949 -0.476 1.00 . A A . 12 ASP OD1 1 1
17 15913 1 1 12 ASP OD2 O -23.063 4.139 -1.346 1.00 . A A . 12 ASP OD2 1 1
17 15914 1 1 13 SER C C -21.077 6.246 -5.563 1.00 . A A . 13 SER C 1 1
17 15915 1 1 13 SER CA C -22.146 6.435 -4.493 1.00 . A A . 13 SER CA 1 1
17 15916 1 1 13 SER CB C -23.022 7.645 -4.822 1.00 . A A . 13 SER CB 1 1
17 15917 1 1 13 SER H H -21.785 7.397 -2.638 1.00 . A A . 13 SER H 1 1
17 15918 1 1 13 SER HA H -22.758 5.549 -4.479 1.00 . A A . 13 SER HA 1 1
17 15919 1 1 13 SER HB2 H -22.741 8.041 -5.786 1.00 . A A . 13 SER HB2 1 1
17 15920 1 1 13 SER HB3 H -24.059 7.343 -4.844 1.00 . A A . 13 SER HB3 1 1
17 15921 1 1 13 SER HG H -23.710 8.816 -3.400 1.00 . A A . 13 SER HG 1 1
17 15922 1 1 13 SER N N -21.566 6.596 -3.159 1.00 . A A . 13 SER N 1 1
17 15923 1 1 13 SER O O -21.154 5.320 -6.377 1.00 . A A . 13 SER O 1 1
17 15924 1 1 13 SER OG O -22.861 8.660 -3.842 1.00 . A A . 13 SER OG 1 1
17 15925 1 1 14 CYS C C -18.044 5.885 -6.068 1.00 . A A . 14 CYS C 1 1
17 15926 1 1 14 CYS CA C -18.983 7.006 -6.498 1.00 . A A . 14 CYS CA 1 1
17 15927 1 1 14 CYS CB C -18.240 8.337 -6.586 1.00 . A A . 14 CYS CB 1 1
17 15928 1 1 14 CYS H H -20.093 7.849 -4.910 1.00 . A A . 14 CYS H 1 1
17 15929 1 1 14 CYS HA H -19.396 6.765 -7.469 1.00 . A A . 14 CYS HA 1 1
17 15930 1 1 14 CYS HB2 H -17.356 8.290 -5.966 1.00 . A A . 14 CYS HB2 1 1
17 15931 1 1 14 CYS HB3 H -17.948 8.513 -7.610 1.00 . A A . 14 CYS HB3 1 1
17 15932 1 1 14 CYS N N -20.084 7.115 -5.558 1.00 . A A . 14 CYS N 1 1
17 15933 1 1 14 CYS O O -17.439 5.210 -6.905 1.00 . A A . 14 CYS O 1 1
17 15934 1 1 14 CYS SG S -19.225 9.754 -6.039 1.00 . A A . 14 CYS SG 1 1
17 15935 1 1 15 ALA C C -17.809 3.242 -4.342 1.00 . A A . 15 ALA C 1 1
17 15936 1 1 15 ALA CA C -17.136 4.607 -4.188 1.00 . A A . 15 ALA CA 1 1
17 15937 1 1 15 ALA CB C -16.834 4.894 -2.728 1.00 . A A . 15 ALA CB 1 1
17 15938 1 1 15 ALA H H -18.457 6.256 -4.148 1.00 . A A . 15 ALA H 1 1
17 15939 1 1 15 ALA HA H -16.198 4.592 -4.725 1.00 . A A . 15 ALA HA 1 1
17 15940 1 1 15 ALA HB1 H -17.760 5.051 -2.193 1.00 . A A . 15 ALA HB1 1 1
17 15941 1 1 15 ALA HB2 H -16.308 4.054 -2.297 1.00 . A A . 15 ALA HB2 1 1
17 15942 1 1 15 ALA HB3 H -16.221 5.779 -2.654 1.00 . A A . 15 ALA HB3 1 1
17 15943 1 1 15 ALA N N -17.954 5.675 -4.756 1.00 . A A . 15 ALA N 1 1
17 15944 1 1 15 ALA O O -17.848 2.440 -3.409 1.00 . A A . 15 ALA O 1 1
17 15945 1 1 16 ALA C C -18.900 1.515 -7.384 1.00 . A A . 16 ALA C 1 1
17 15946 1 1 16 ALA CA C -18.911 1.704 -5.873 1.00 . A A . 16 ALA CA 1 1
17 15947 1 1 16 ALA CB C -20.334 1.629 -5.335 1.00 . A A . 16 ALA CB 1 1
17 15948 1 1 16 ALA H H -18.312 3.698 -6.207 1.00 . A A . 16 ALA H 1 1
17 15949 1 1 16 ALA HA H -18.327 0.920 -5.413 1.00 . A A . 16 ALA HA 1 1
17 15950 1 1 16 ALA HB1 H -21.005 2.119 -6.024 1.00 . A A . 16 ALA HB1 1 1
17 15951 1 1 16 ALA HB2 H -20.624 0.595 -5.224 1.00 . A A . 16 ALA HB2 1 1
17 15952 1 1 16 ALA HB3 H -20.382 2.122 -4.375 1.00 . A A . 16 ALA HB3 1 1
17 15953 1 1 16 ALA N N -18.305 2.981 -5.539 1.00 . A A . 16 ALA N 1 1
17 15954 1 1 16 ALA O O -18.552 0.444 -7.878 1.00 . A A . 16 ALA O 1 1
17 15955 1 1 17 HIS C C -17.635 2.513 -9.955 1.00 . A A . 17 HIS C 1 1
17 15956 1 1 17 HIS CA C -19.111 2.550 -9.571 1.00 . A A . 17 HIS CA 1 1
17 15957 1 1 17 HIS CB C -19.790 3.775 -10.188 1.00 . A A . 17 HIS CB 1 1
17 15958 1 1 17 HIS CD2 C -19.459 3.105 -12.680 1.00 . A A . 17 HIS CD2 1 1
17 15959 1 1 17 HIS CE1 C -21.398 3.759 -13.447 1.00 . A A . 17 HIS CE1 1 1
17 15960 1 1 17 HIS CG C -20.158 3.611 -11.635 1.00 . A A . 17 HIS CG 1 1
17 15961 1 1 17 HIS H H -19.599 3.369 -7.674 1.00 . A A . 17 HIS H 1 1
17 15962 1 1 17 HIS HA H -19.590 1.662 -9.936 1.00 . A A . 17 HIS HA 1 1
17 15963 1 1 17 HIS HB2 H -20.693 3.991 -9.638 1.00 . A A . 17 HIS HB2 1 1
17 15964 1 1 17 HIS HB3 H -19.121 4.616 -10.109 1.00 . A A . 17 HIS HB3 1 1
17 15965 1 1 17 HIS HD1 H -22.108 4.431 -11.646 1.00 . A A . 17 HIS HD1 1 1
17 15966 1 1 17 HIS HD2 H -18.462 2.690 -12.641 1.00 . A A . 17 HIS HD2 1 1
17 15967 1 1 17 HIS HE1 H -22.224 3.965 -14.111 1.00 . A A . 17 HIS HE1 1 1
17 15968 1 1 17 HIS HE2 H -19.919 3.161 -14.728 1.00 . A A . 17 HIS HE2 1 1
17 15969 1 1 17 HIS N N -19.240 2.570 -8.117 1.00 . A A . 17 HIS N 1 1
17 15970 1 1 17 HIS ND1 N -21.369 4.012 -12.154 1.00 . A A . 17 HIS ND1 1 1
17 15971 1 1 17 HIS NE2 N -20.251 3.210 -13.795 1.00 . A A . 17 HIS NE2 1 1
17 15972 1 1 17 HIS O O -17.223 1.764 -10.844 1.00 . A A . 17 HIS O 1 1
17 15973 1 1 18 VAL C C -14.785 2.027 -9.009 1.00 . A A . 18 VAL C 1 1
17 15974 1 1 18 VAL CA C -15.399 3.346 -9.465 1.00 . A A . 18 VAL CA 1 1
17 15975 1 1 18 VAL CB C -14.739 4.528 -8.714 1.00 . A A . 18 VAL CB 1 1
17 15976 1 1 18 VAL CG1 C -13.224 4.372 -8.662 1.00 . A A . 18 VAL CG1 1 1
17 15977 1 1 18 VAL CG2 C -15.111 5.845 -9.377 1.00 . A A . 18 VAL CG2 1 1
17 15978 1 1 18 VAL H H -17.240 3.900 -8.579 1.00 . A A . 18 VAL H 1 1
17 15979 1 1 18 VAL HA H -15.217 3.468 -10.524 1.00 . A A . 18 VAL HA 1 1
17 15980 1 1 18 VAL HB H -15.114 4.542 -7.700 1.00 . A A . 18 VAL HB 1 1
17 15981 1 1 18 VAL HG11 H -12.809 5.115 -7.998 1.00 . A A . 18 VAL HG11 1 1
17 15982 1 1 18 VAL HG12 H -12.977 3.385 -8.300 1.00 . A A . 18 VAL HG12 1 1
17 15983 1 1 18 VAL HG13 H -12.816 4.503 -9.653 1.00 . A A . 18 VAL HG13 1 1
17 15984 1 1 18 VAL HG21 H -14.285 6.185 -9.987 1.00 . A A . 18 VAL HG21 1 1
17 15985 1 1 18 VAL HG22 H -15.982 5.703 -9.998 1.00 . A A . 18 VAL HG22 1 1
17 15986 1 1 18 VAL HG23 H -15.326 6.583 -8.618 1.00 . A A . 18 VAL HG23 1 1
17 15987 1 1 18 VAL N N -16.841 3.315 -9.256 1.00 . A A . 18 VAL N 1 1
17 15988 1 1 18 VAL O O -13.887 1.493 -9.654 1.00 . A A . 18 VAL O 1 1
17 15989 1 1 19 LYS C C -15.155 -0.888 -8.403 1.00 . A A . 19 LYS C 1 1
17 15990 1 1 19 LYS CA C -14.868 0.209 -7.385 1.00 . A A . 19 LYS CA 1 1
17 15991 1 1 19 LYS CB C -15.580 -0.098 -6.065 1.00 . A A . 19 LYS CB 1 1
17 15992 1 1 19 LYS CD C -15.746 -1.969 -4.403 1.00 . A A . 19 LYS CD 1 1
17 15993 1 1 19 LYS CE C -15.929 -3.284 -5.140 1.00 . A A . 19 LYS CE 1 1
17 15994 1 1 19 LYS CG C -14.812 -1.037 -5.157 1.00 . A A . 19 LYS CG 1 1
17 15995 1 1 19 LYS H H -16.002 1.991 -7.427 1.00 . A A . 19 LYS H 1 1
17 15996 1 1 19 LYS HA H -13.800 0.258 -7.214 1.00 . A A . 19 LYS HA 1 1
17 15997 1 1 19 LYS HB2 H -15.735 0.823 -5.532 1.00 . A A . 19 LYS HB2 1 1
17 15998 1 1 19 LYS HB3 H -16.538 -0.545 -6.281 1.00 . A A . 19 LYS HB3 1 1
17 15999 1 1 19 LYS HD2 H -15.328 -2.168 -3.428 1.00 . A A . 19 LYS HD2 1 1
17 16000 1 1 19 LYS HD3 H -16.708 -1.490 -4.293 1.00 . A A . 19 LYS HD3 1 1
17 16001 1 1 19 LYS HE2 H -16.986 -3.451 -5.292 1.00 . A A . 19 LYS HE2 1 1
17 16002 1 1 19 LYS HE3 H -15.437 -3.219 -6.099 1.00 . A A . 19 LYS HE3 1 1
17 16003 1 1 19 LYS HG2 H -14.141 -1.624 -5.759 1.00 . A A . 19 LYS HG2 1 1
17 16004 1 1 19 LYS HG3 H -14.246 -0.454 -4.445 1.00 . A A . 19 LYS HG3 1 1
17 16005 1 1 19 LYS HZ1 H -15.944 -5.284 -4.537 1.00 . A A . 19 LYS HZ1 1 1
17 16006 1 1 19 LYS HZ2 H -15.345 -4.220 -3.360 1.00 . A A . 19 LYS HZ2 1 1
17 16007 1 1 19 LYS HZ3 H -14.389 -4.630 -4.702 1.00 . A A . 19 LYS HZ3 1 1
17 16008 1 1 19 LYS N N -15.304 1.499 -7.904 1.00 . A A . 19 LYS N 1 1
17 16009 1 1 19 LYS NZ N -15.364 -4.430 -4.382 1.00 . A A . 19 LYS NZ 1 1
17 16010 1 1 19 LYS O O -14.359 -1.809 -8.573 1.00 . A A . 19 LYS O 1 1
17 16011 1 1 20 GLU C C -15.661 -1.606 -11.289 1.00 . A A . 20 GLU C 1 1
17 16012 1 1 20 GLU CA C -16.647 -1.719 -10.133 1.00 . A A . 20 GLU CA 1 1
17 16013 1 1 20 GLU CB C -18.070 -1.456 -10.631 1.00 . A A . 20 GLU CB 1 1
17 16014 1 1 20 GLU CD C -19.207 -1.960 -12.836 1.00 . A A . 20 GLU CD 1 1
17 16015 1 1 20 GLU CG C -18.600 -2.531 -11.569 1.00 . A A . 20 GLU CG 1 1
17 16016 1 1 20 GLU H H -16.918 -0.052 -8.855 1.00 . A A . 20 GLU H 1 1
17 16017 1 1 20 GLU HA H -16.594 -2.715 -9.723 1.00 . A A . 20 GLU HA 1 1
17 16018 1 1 20 GLU HB2 H -18.728 -1.398 -9.778 1.00 . A A . 20 GLU HB2 1 1
17 16019 1 1 20 GLU HB3 H -18.089 -0.511 -11.153 1.00 . A A . 20 GLU HB3 1 1
17 16020 1 1 20 GLU HG2 H -17.785 -3.181 -11.845 1.00 . A A . 20 GLU HG2 1 1
17 16021 1 1 20 GLU HG3 H -19.356 -3.101 -11.050 1.00 . A A . 20 GLU HG3 1 1
17 16022 1 1 20 GLU N N -16.295 -0.780 -9.077 1.00 . A A . 20 GLU N 1 1
17 16023 1 1 20 GLU O O -15.032 -2.592 -11.681 1.00 . A A . 20 GLU O 1 1
17 16024 1 1 20 GLU OE1 O -19.431 -0.730 -12.890 1.00 . A A . 20 GLU OE1 1 1
17 16025 1 1 20 GLU OE2 O -19.458 -2.728 -13.789 1.00 . A A . 20 GLU OE2 1 1
17 16026 1 1 21 ALA C C -13.193 -0.589 -12.611 1.00 . A A . 21 ALA C 1 1
17 16027 1 1 21 ALA CA C -14.613 -0.132 -12.933 1.00 . A A . 21 ALA CA 1 1
17 16028 1 1 21 ALA CB C -14.627 1.349 -13.289 1.00 . A A . 21 ALA CB 1 1
17 16029 1 1 21 ALA H H -16.033 0.355 -11.435 1.00 . A A . 21 ALA H 1 1
17 16030 1 1 21 ALA HA H -14.975 -0.687 -13.786 1.00 . A A . 21 ALA HA 1 1
17 16031 1 1 21 ALA HB1 H -13.822 1.852 -12.771 1.00 . A A . 21 ALA HB1 1 1
17 16032 1 1 21 ALA HB2 H -14.497 1.466 -14.354 1.00 . A A . 21 ALA HB2 1 1
17 16033 1 1 21 ALA HB3 H -15.571 1.781 -12.992 1.00 . A A . 21 ALA HB3 1 1
17 16034 1 1 21 ALA N N -15.515 -0.389 -11.812 1.00 . A A . 21 ALA N 1 1
17 16035 1 1 21 ALA O O -12.515 -1.180 -13.450 1.00 . A A . 21 ALA O 1 1
17 16036 1 1 22 LEU C C -11.287 -2.226 -10.870 1.00 . A A . 22 LEU C 1 1
17 16037 1 1 22 LEU CA C -11.430 -0.707 -10.938 1.00 . A A . 22 LEU CA 1 1
17 16038 1 1 22 LEU CB C -11.137 -0.084 -9.573 1.00 . A A . 22 LEU CB 1 1
17 16039 1 1 22 LEU CD1 C -10.106 1.773 -8.239 1.00 . A A . 22 LEU CD1 1 1
17 16040 1 1 22 LEU CD2 C -8.748 0.571 -9.965 1.00 . A A . 22 LEU CD2 1 1
17 16041 1 1 22 LEU CG C -10.133 1.073 -9.590 1.00 . A A . 22 LEU CG 1 1
17 16042 1 1 22 LEU H H -13.351 0.161 -10.766 1.00 . A A . 22 LEU H 1 1
17 16043 1 1 22 LEU HA H -10.718 -0.326 -11.653 1.00 . A A . 22 LEU HA 1 1
17 16044 1 1 22 LEU HB2 H -12.068 0.280 -9.163 1.00 . A A . 22 LEU HB2 1 1
17 16045 1 1 22 LEU HB3 H -10.756 -0.853 -8.921 1.00 . A A . 22 LEU HB3 1 1
17 16046 1 1 22 LEU HD11 H -10.138 2.841 -8.385 1.00 . A A . 22 LEU HD11 1 1
17 16047 1 1 22 LEU HD12 H -10.960 1.462 -7.656 1.00 . A A . 22 LEU HD12 1 1
17 16048 1 1 22 LEU HD13 H -9.198 1.507 -7.715 1.00 . A A . 22 LEU HD13 1 1
17 16049 1 1 22 LEU HD21 H -7.999 1.187 -9.488 1.00 . A A . 22 LEU HD21 1 1
17 16050 1 1 22 LEU HD22 H -8.636 -0.451 -9.635 1.00 . A A . 22 LEU HD22 1 1
17 16051 1 1 22 LEU HD23 H -8.626 0.619 -11.036 1.00 . A A . 22 LEU HD23 1 1
17 16052 1 1 22 LEU HG H -10.436 1.798 -10.333 1.00 . A A . 22 LEU HG 1 1
17 16053 1 1 22 LEU N N -12.758 -0.320 -11.387 1.00 . A A . 22 LEU N 1 1
17 16054 1 1 22 LEU O O -10.297 -2.782 -11.343 1.00 . A A . 22 LEU O 1 1
17 16055 1 1 23 GLU C C -12.545 -5.034 -11.505 1.00 . A A . 23 GLU C 1 1
17 16056 1 1 23 GLU CA C -12.230 -4.354 -10.172 1.00 . A A . 23 GLU CA 1 1
17 16057 1 1 23 GLU CB C -13.175 -4.845 -9.074 1.00 . A A . 23 GLU CB 1 1
17 16058 1 1 23 GLU CD C -13.331 -5.946 -6.799 1.00 . A A . 23 GLU CD 1 1
17 16059 1 1 23 GLU CG C -12.426 -5.341 -7.848 1.00 . A A . 23 GLU CG 1 1
17 16060 1 1 23 GLU H H -13.050 -2.413 -9.927 1.00 . A A . 23 GLU H 1 1
17 16061 1 1 23 GLU HA H -11.219 -4.617 -9.892 1.00 . A A . 23 GLU HA 1 1
17 16062 1 1 23 GLU HB2 H -13.823 -4.034 -8.777 1.00 . A A . 23 GLU HB2 1 1
17 16063 1 1 23 GLU HB3 H -13.773 -5.656 -9.459 1.00 . A A . 23 GLU HB3 1 1
17 16064 1 1 23 GLU HG2 H -11.717 -6.090 -8.161 1.00 . A A . 23 GLU HG2 1 1
17 16065 1 1 23 GLU HG3 H -11.896 -4.509 -7.407 1.00 . A A . 23 GLU HG3 1 1
17 16066 1 1 23 GLU N N -12.276 -2.901 -10.288 1.00 . A A . 23 GLU N 1 1
17 16067 1 1 23 GLU O O -12.444 -6.255 -11.628 1.00 . A A . 23 GLU O 1 1
17 16068 1 1 23 GLU OE1 O -14.052 -6.920 -7.112 1.00 . A A . 23 GLU OE1 1 1
17 16069 1 1 23 GLU OE2 O -13.318 -5.459 -5.650 1.00 . A A . 23 GLU OE2 1 1
17 16070 1 1 24 LYS C C -11.777 -4.782 -14.587 1.00 . A A . 24 LYS C 1 1
17 16071 1 1 24 LYS CA C -13.118 -4.751 -13.854 1.00 . A A . 24 LYS CA 1 1
17 16072 1 1 24 LYS CB C -14.118 -3.891 -14.635 1.00 . A A . 24 LYS CB 1 1
17 16073 1 1 24 LYS CD C -15.990 -5.535 -14.958 1.00 . A A . 24 LYS CD 1 1
17 16074 1 1 24 LYS CE C -17.409 -5.909 -14.560 1.00 . A A . 24 LYS CE 1 1
17 16075 1 1 24 LYS CG C -15.572 -4.215 -14.336 1.00 . A A . 24 LYS CG 1 1
17 16076 1 1 24 LYS H H -13.161 -3.303 -12.303 1.00 . A A . 24 LYS H 1 1
17 16077 1 1 24 LYS HA H -13.499 -5.759 -13.787 1.00 . A A . 24 LYS HA 1 1
17 16078 1 1 24 LYS HB2 H -13.948 -2.851 -14.394 1.00 . A A . 24 LYS HB2 1 1
17 16079 1 1 24 LYS HB3 H -13.951 -4.037 -15.691 1.00 . A A . 24 LYS HB3 1 1
17 16080 1 1 24 LYS HD2 H -15.938 -5.450 -16.033 1.00 . A A . 24 LYS HD2 1 1
17 16081 1 1 24 LYS HD3 H -15.315 -6.310 -14.622 1.00 . A A . 24 LYS HD3 1 1
17 16082 1 1 24 LYS HE2 H -17.470 -5.944 -13.483 1.00 . A A . 24 LYS HE2 1 1
17 16083 1 1 24 LYS HE3 H -18.086 -5.152 -14.934 1.00 . A A . 24 LYS HE3 1 1
17 16084 1 1 24 LYS HG2 H -15.703 -4.277 -13.266 1.00 . A A . 24 LYS HG2 1 1
17 16085 1 1 24 LYS HG3 H -16.195 -3.427 -14.732 1.00 . A A . 24 LYS HG3 1 1
17 16086 1 1 24 LYS HZ1 H -18.845 -7.277 -15.204 1.00 . A A . 24 LYS HZ1 1 1
17 16087 1 1 24 LYS HZ2 H -17.490 -7.998 -14.480 1.00 . A A . 24 LYS HZ2 1 1
17 16088 1 1 24 LYS HZ3 H -17.382 -7.377 -16.055 1.00 . A A . 24 LYS HZ3 1 1
17 16089 1 1 24 LYS N N -12.946 -4.245 -12.496 1.00 . A A . 24 LYS N 1 1
17 16090 1 1 24 LYS NZ N -17.810 -7.231 -15.111 1.00 . A A . 24 LYS NZ 1 1
17 16091 1 1 24 LYS O O -11.692 -5.228 -15.734 1.00 . A A . 24 LYS O 1 1
17 16092 1 1 25 VAL C C -8.713 -5.638 -14.183 1.00 . A A . 25 VAL C 1 1
17 16093 1 1 25 VAL CA C -9.393 -4.302 -14.482 1.00 . A A . 25 VAL CA 1 1
17 16094 1 1 25 VAL CB C -8.540 -3.142 -13.915 1.00 . A A . 25 VAL CB 1 1
17 16095 1 1 25 VAL CG1 C -7.098 -3.235 -14.393 1.00 . A A . 25 VAL CG1 1 1
17 16096 1 1 25 VAL CG2 C -9.140 -1.799 -14.300 1.00 . A A . 25 VAL CG2 1 1
17 16097 1 1 25 VAL H H -10.879 -3.900 -13.034 1.00 . A A . 25 VAL H 1 1
17 16098 1 1 25 VAL HA H -9.470 -4.178 -15.553 1.00 . A A . 25 VAL HA 1 1
17 16099 1 1 25 VAL HB H -8.542 -3.216 -12.838 1.00 . A A . 25 VAL HB 1 1
17 16100 1 1 25 VAL HG11 H -6.786 -4.269 -14.392 1.00 . A A . 25 VAL HG11 1 1
17 16101 1 1 25 VAL HG12 H -7.026 -2.838 -15.394 1.00 . A A . 25 VAL HG12 1 1
17 16102 1 1 25 VAL HG13 H -6.461 -2.665 -13.732 1.00 . A A . 25 VAL HG13 1 1
17 16103 1 1 25 VAL HG21 H -8.480 -1.005 -13.981 1.00 . A A . 25 VAL HG21 1 1
17 16104 1 1 25 VAL HG22 H -9.268 -1.755 -15.372 1.00 . A A . 25 VAL HG22 1 1
17 16105 1 1 25 VAL HG23 H -10.100 -1.684 -13.819 1.00 . A A . 25 VAL HG23 1 1
17 16106 1 1 25 VAL N N -10.738 -4.286 -13.927 1.00 . A A . 25 VAL N 1 1
17 16107 1 1 25 VAL O O -8.684 -6.083 -13.035 1.00 . A A . 25 VAL O 1 1
17 16108 1 1 26 PRO C C -6.189 -7.438 -14.264 1.00 . A A . 26 PRO C 1 1
17 16109 1 1 26 PRO CA C -7.487 -7.587 -15.050 1.00 . A A . 26 PRO CA 1 1
17 16110 1 1 26 PRO CB C -7.205 -8.039 -16.485 1.00 . A A . 26 PRO CB 1 1
17 16111 1 1 26 PRO CD C -8.212 -5.875 -16.623 1.00 . A A . 26 PRO CD 1 1
17 16112 1 1 26 PRO CG C -7.224 -6.786 -17.293 1.00 . A A . 26 PRO CG 1 1
17 16113 1 1 26 PRO HA H -8.118 -8.310 -14.556 1.00 . A A . 26 PRO HA 1 1
17 16114 1 1 26 PRO HB2 H -6.240 -8.523 -16.527 1.00 . A A . 26 PRO HB2 1 1
17 16115 1 1 26 PRO HB3 H -7.973 -8.726 -16.806 1.00 . A A . 26 PRO HB3 1 1
17 16116 1 1 26 PRO HD2 H -7.898 -4.845 -16.717 1.00 . A A . 26 PRO HD2 1 1
17 16117 1 1 26 PRO HD3 H -9.197 -6.012 -17.045 1.00 . A A . 26 PRO HD3 1 1
17 16118 1 1 26 PRO HG2 H -6.243 -6.335 -17.295 1.00 . A A . 26 PRO HG2 1 1
17 16119 1 1 26 PRO HG3 H -7.540 -7.004 -18.302 1.00 . A A . 26 PRO HG3 1 1
17 16120 1 1 26 PRO N N -8.179 -6.309 -15.216 1.00 . A A . 26 PRO N 1 1
17 16121 1 1 26 PRO O O -5.399 -6.523 -14.505 1.00 . A A . 26 PRO O 1 1
17 16122 1 1 27 GLY C C -5.273 -7.869 -11.048 1.00 . A A . 27 GLY C 1 1
17 16123 1 1 27 GLY CA C -4.839 -8.256 -12.439 1.00 . A A . 27 GLY CA 1 1
17 16124 1 1 27 GLY H H -6.608 -9.099 -13.239 1.00 . A A . 27 GLY H 1 1
17 16125 1 1 27 GLY HA2 H -4.340 -9.213 -12.401 1.00 . A A . 27 GLY HA2 1 1
17 16126 1 1 27 GLY HA3 H -4.153 -7.512 -12.816 1.00 . A A . 27 GLY HA3 1 1
17 16127 1 1 27 GLY N N -5.977 -8.348 -13.329 1.00 . A A . 27 GLY N 1 1
17 16128 1 1 27 GLY O O -4.474 -7.851 -10.115 1.00 . A A . 27 GLY O 1 1
17 16129 1 1 28 VAL C C -7.586 -8.401 -8.858 1.00 . A A . 28 VAL C 1 1
17 16130 1 1 28 VAL CA C -7.127 -7.172 -9.645 1.00 . A A . 28 VAL CA 1 1
17 16131 1 1 28 VAL CB C -8.314 -6.196 -9.858 1.00 . A A . 28 VAL CB 1 1
17 16132 1 1 28 VAL CG1 C -9.640 -6.939 -9.955 1.00 . A A . 28 VAL CG1 1 1
17 16133 1 1 28 VAL CG2 C -8.357 -5.152 -8.753 1.00 . A A . 28 VAL CG2 1 1
17 16134 1 1 28 VAL H H -7.132 -7.595 -11.709 1.00 . A A . 28 VAL H 1 1
17 16135 1 1 28 VAL HA H -6.363 -6.658 -9.079 1.00 . A A . 28 VAL HA 1 1
17 16136 1 1 28 VAL HB H -8.156 -5.683 -10.798 1.00 . A A . 28 VAL HB 1 1
17 16137 1 1 28 VAL HG11 H -9.622 -7.794 -9.295 1.00 . A A . 28 VAL HG11 1 1
17 16138 1 1 28 VAL HG12 H -10.445 -6.277 -9.668 1.00 . A A . 28 VAL HG12 1 1
17 16139 1 1 28 VAL HG13 H -9.792 -7.270 -10.970 1.00 . A A . 28 VAL HG13 1 1
17 16140 1 1 28 VAL HG21 H -8.812 -4.249 -9.131 1.00 . A A . 28 VAL HG21 1 1
17 16141 1 1 28 VAL HG22 H -8.938 -5.528 -7.924 1.00 . A A . 28 VAL HG22 1 1
17 16142 1 1 28 VAL HG23 H -7.353 -4.938 -8.422 1.00 . A A . 28 VAL HG23 1 1
17 16143 1 1 28 VAL N N -6.554 -7.563 -10.918 1.00 . A A . 28 VAL N 1 1
17 16144 1 1 28 VAL O O -7.740 -9.490 -9.420 1.00 . A A . 28 VAL O 1 1
17 16145 1 1 29 GLN C C -9.437 -8.744 -5.835 1.00 . A A . 29 GLN C 1 1
17 16146 1 1 29 GLN CA C -8.316 -9.285 -6.714 1.00 . A A . 29 GLN CA 1 1
17 16147 1 1 29 GLN CB C -7.204 -9.871 -5.840 1.00 . A A . 29 GLN CB 1 1
17 16148 1 1 29 GLN CD C -5.964 -11.933 -5.095 1.00 . A A . 29 GLN CD 1 1
17 16149 1 1 29 GLN CG C -7.193 -11.388 -5.793 1.00 . A A . 29 GLN CG 1 1
17 16150 1 1 29 GLN H H -7.583 -7.353 -7.163 1.00 . A A . 29 GLN H 1 1
17 16151 1 1 29 GLN HA H -8.711 -10.060 -7.353 1.00 . A A . 29 GLN HA 1 1
17 16152 1 1 29 GLN HB2 H -6.251 -9.540 -6.221 1.00 . A A . 29 GLN HB2 1 1
17 16153 1 1 29 GLN HB3 H -7.325 -9.503 -4.832 1.00 . A A . 29 GLN HB3 1 1
17 16154 1 1 29 GLN HE21 H -5.814 -13.375 -6.447 1.00 . A A . 29 GLN HE21 1 1
17 16155 1 1 29 GLN HE22 H -4.603 -13.374 -5.209 1.00 . A A . 29 GLN HE22 1 1
17 16156 1 1 29 GLN HG2 H -8.070 -11.727 -5.265 1.00 . A A . 29 GLN HG2 1 1
17 16157 1 1 29 GLN HG3 H -7.213 -11.767 -6.805 1.00 . A A . 29 GLN HG3 1 1
17 16158 1 1 29 GLN N N -7.798 -8.221 -7.564 1.00 . A A . 29 GLN N 1 1
17 16159 1 1 29 GLN NE2 N -5.407 -13.002 -5.635 1.00 . A A . 29 GLN NE2 1 1
17 16160 1 1 29 GLN O O -10.519 -9.334 -5.757 1.00 . A A . 29 GLN O 1 1
17 16161 1 1 29 GLN OE1 O -5.523 -11.399 -4.079 1.00 . A A . 29 GLN OE1 1 1
17 16162 1 1 30 SER C C -9.905 -5.470 -4.236 1.00 . A A . 30 SER C 1 1
17 16163 1 1 30 SER CA C -10.170 -6.973 -4.327 1.00 . A A . 30 SER CA 1 1
17 16164 1 1 30 SER CB C -10.144 -7.591 -2.921 1.00 . A A . 30 SER CB 1 1
17 16165 1 1 30 SER H H -8.292 -7.206 -5.271 1.00 . A A . 30 SER H 1 1
17 16166 1 1 30 SER HA H -11.145 -7.131 -4.766 1.00 . A A . 30 SER HA 1 1
17 16167 1 1 30 SER HB2 H -9.415 -7.072 -2.317 1.00 . A A . 30 SER HB2 1 1
17 16168 1 1 30 SER HB3 H -11.121 -7.489 -2.469 1.00 . A A . 30 SER HB3 1 1
17 16169 1 1 30 SER HG H -10.468 -9.445 -3.476 1.00 . A A . 30 SER HG 1 1
17 16170 1 1 30 SER N N -9.179 -7.615 -5.185 1.00 . A A . 30 SER N 1 1
17 16171 1 1 30 SER O O -8.773 -5.045 -4.011 1.00 . A A . 30 SER O 1 1
17 16172 1 1 30 SER OG O -9.803 -8.971 -2.963 1.00 . A A . 30 SER OG 1 1
17 16173 1 1 31 ALA C C -11.574 -2.714 -3.107 1.00 . A A . 31 ALA C 1 1
17 16174 1 1 31 ALA CA C -10.828 -3.227 -4.334 1.00 . A A . 31 ALA CA 1 1
17 16175 1 1 31 ALA CB C -11.356 -2.561 -5.598 1.00 . A A . 31 ALA CB 1 1
17 16176 1 1 31 ALA H H -11.820 -5.070 -4.671 1.00 . A A . 31 ALA H 1 1
17 16177 1 1 31 ALA HA H -9.780 -2.983 -4.236 1.00 . A A . 31 ALA HA 1 1
17 16178 1 1 31 ALA HB1 H -11.654 -3.320 -6.307 1.00 . A A . 31 ALA HB1 1 1
17 16179 1 1 31 ALA HB2 H -12.208 -1.944 -5.351 1.00 . A A . 31 ALA HB2 1 1
17 16180 1 1 31 ALA HB3 H -10.581 -1.946 -6.032 1.00 . A A . 31 ALA HB3 1 1
17 16181 1 1 31 ALA N N -10.946 -4.674 -4.438 1.00 . A A . 31 ALA N 1 1
17 16182 1 1 31 ALA O O -12.804 -2.674 -3.089 1.00 . A A . 31 ALA O 1 1
17 16183 1 1 32 LEU C C -11.326 -0.302 -0.812 1.00 . A A . 32 LEU C 1 1
17 16184 1 1 32 LEU CA C -11.415 -1.821 -0.852 1.00 . A A . 32 LEU CA 1 1
17 16185 1 1 32 LEU CB C -10.706 -2.415 0.367 1.00 . A A . 32 LEU CB 1 1
17 16186 1 1 32 LEU CD1 C -9.512 -4.604 0.604 1.00 . A A . 32 LEU CD1 1 1
17 16187 1 1 32 LEU CD2 C -11.678 -4.224 1.794 1.00 . A A . 32 LEU CD2 1 1
17 16188 1 1 32 LEU CG C -10.871 -3.924 0.542 1.00 . A A . 32 LEU CG 1 1
17 16189 1 1 32 LEU H H -9.846 -2.381 -2.159 1.00 . A A . 32 LEU H 1 1
17 16190 1 1 32 LEU HA H -12.454 -2.113 -0.834 1.00 . A A . 32 LEU HA 1 1
17 16191 1 1 32 LEU HB2 H -9.651 -2.195 0.287 1.00 . A A . 32 LEU HB2 1 1
17 16192 1 1 32 LEU HB3 H -11.091 -1.928 1.251 1.00 . A A . 32 LEU HB3 1 1
17 16193 1 1 32 LEU HD11 H -8.747 -3.909 0.292 1.00 . A A . 32 LEU HD11 1 1
17 16194 1 1 32 LEU HD12 H -9.317 -4.925 1.616 1.00 . A A . 32 LEU HD12 1 1
17 16195 1 1 32 LEU HD13 H -9.509 -5.462 -0.054 1.00 . A A . 32 LEU HD13 1 1
17 16196 1 1 32 LEU HD21 H -11.859 -3.306 2.335 1.00 . A A . 32 LEU HD21 1 1
17 16197 1 1 32 LEU HD22 H -12.622 -4.670 1.516 1.00 . A A . 32 LEU HD22 1 1
17 16198 1 1 32 LEU HD23 H -11.127 -4.909 2.421 1.00 . A A . 32 LEU HD23 1 1
17 16199 1 1 32 LEU HG H -11.408 -4.322 -0.307 1.00 . A A . 32 LEU HG 1 1
17 16200 1 1 32 LEU N N -10.827 -2.330 -2.084 1.00 . A A . 32 LEU N 1 1
17 16201 1 1 32 LEU O O -10.446 0.264 -0.162 1.00 . A A . 32 LEU O 1 1
17 16202 1 1 33 VAL C C -13.056 2.341 -0.365 1.00 . A A . 33 VAL C 1 1
17 16203 1 1 33 VAL CA C -12.253 1.808 -1.545 1.00 . A A . 33 VAL CA 1 1
17 16204 1 1 33 VAL CB C -12.842 2.350 -2.857 1.00 . A A . 33 VAL CB 1 1
17 16205 1 1 33 VAL CG1 C -12.607 3.849 -2.977 1.00 . A A . 33 VAL CG1 1 1
17 16206 1 1 33 VAL CG2 C -12.258 1.615 -4.052 1.00 . A A . 33 VAL CG2 1 1
17 16207 1 1 33 VAL H H -12.893 -0.146 -2.037 1.00 . A A . 33 VAL H 1 1
17 16208 1 1 33 VAL HA H -11.240 2.158 -1.465 1.00 . A A . 33 VAL HA 1 1
17 16209 1 1 33 VAL HB H -13.898 2.175 -2.837 1.00 . A A . 33 VAL HB 1 1
17 16210 1 1 33 VAL HG11 H -13.175 4.236 -3.810 1.00 . A A . 33 VAL HG11 1 1
17 16211 1 1 33 VAL HG12 H -12.924 4.340 -2.068 1.00 . A A . 33 VAL HG12 1 1
17 16212 1 1 33 VAL HG13 H -11.555 4.038 -3.141 1.00 . A A . 33 VAL HG13 1 1
17 16213 1 1 33 VAL HG21 H -12.014 0.602 -3.769 1.00 . A A . 33 VAL HG21 1 1
17 16214 1 1 33 VAL HG22 H -12.982 1.599 -4.855 1.00 . A A . 33 VAL HG22 1 1
17 16215 1 1 33 VAL HG23 H -11.363 2.120 -4.385 1.00 . A A . 33 VAL HG23 1 1
17 16216 1 1 33 VAL N N -12.226 0.355 -1.522 1.00 . A A . 33 VAL N 1 1
17 16217 1 1 33 VAL O O -14.282 2.257 -0.341 1.00 . A A . 33 VAL O 1 1
17 16218 1 1 34 SER C C -13.427 4.843 1.575 1.00 . A A . 34 SER C 1 1
17 16219 1 1 34 SER CA C -12.977 3.404 1.810 1.00 . A A . 34 SER CA 1 1
17 16220 1 1 34 SER CB C -11.988 3.341 2.974 1.00 . A A . 34 SER CB 1 1
17 16221 1 1 34 SER H H -11.373 2.944 0.519 1.00 . A A . 34 SER H 1 1
17 16222 1 1 34 SER HA H -13.839 2.796 2.038 1.00 . A A . 34 SER HA 1 1
17 16223 1 1 34 SER HB2 H -11.975 4.293 3.487 1.00 . A A . 34 SER HB2 1 1
17 16224 1 1 34 SER HB3 H -12.290 2.566 3.661 1.00 . A A . 34 SER HB3 1 1
17 16225 1 1 34 SER HG H -10.601 2.109 2.327 1.00 . A A . 34 SER HG 1 1
17 16226 1 1 34 SER N N -12.351 2.880 0.614 1.00 . A A . 34 SER N 1 1
17 16227 1 1 34 SER O O -12.606 5.756 1.567 1.00 . A A . 34 SER O 1 1
17 16228 1 1 34 SER OG O -10.674 3.053 2.509 1.00 . A A . 34 SER OG 1 1
17 16229 1 1 35 TYR C C -15.041 7.368 2.229 1.00 . A A . 35 TYR C 1 1
17 16230 1 1 35 TYR CA C -15.266 6.362 1.086 1.00 . A A . 35 TYR CA 1 1
17 16231 1 1 35 TYR CB C -16.757 6.328 0.702 1.00 . A A . 35 TYR CB 1 1
17 16232 1 1 35 TYR CD1 C -17.271 3.869 0.427 1.00 . A A . 35 TYR CD1 1 1
17 16233 1 1 35 TYR CD2 C -18.472 5.079 2.093 1.00 . A A . 35 TYR CD2 1 1
17 16234 1 1 35 TYR CE1 C -17.933 2.711 0.787 1.00 . A A . 35 TYR CE1 1 1
17 16235 1 1 35 TYR CE2 C -19.142 3.927 2.453 1.00 . A A . 35 TYR CE2 1 1
17 16236 1 1 35 TYR CG C -17.525 5.072 1.075 1.00 . A A . 35 TYR CG 1 1
17 16237 1 1 35 TYR CZ C -18.995 2.800 1.722 1.00 . A A . 35 TYR CZ 1 1
17 16238 1 1 35 TYR H H -15.336 4.268 1.412 1.00 . A A . 35 TYR H 1 1
17 16239 1 1 35 TYR HA H -14.716 6.727 0.229 1.00 . A A . 35 TYR HA 1 1
17 16240 1 1 35 TYR HB2 H -17.255 7.157 1.178 1.00 . A A . 35 TYR HB2 1 1
17 16241 1 1 35 TYR HB3 H -16.835 6.449 -0.371 1.00 . A A . 35 TYR HB3 1 1
17 16242 1 1 35 TYR HD1 H -16.539 3.845 -0.368 1.00 . A A . 35 TYR HD1 1 1
17 16243 1 1 35 TYR HD2 H -18.684 6.006 2.605 1.00 . A A . 35 TYR HD2 1 1
17 16244 1 1 35 TYR HE1 H -17.719 1.787 0.271 1.00 . A A . 35 TYR HE1 1 1
17 16245 1 1 35 TYR HE2 H -19.875 3.955 3.245 1.00 . A A . 35 TYR HE2 1 1
17 16246 1 1 35 TYR HH H -19.078 1.222 2.944 1.00 . A A . 35 TYR HH 1 1
17 16247 1 1 35 TYR N N -14.727 5.035 1.377 1.00 . A A . 35 TYR N 1 1
17 16248 1 1 35 TYR O O -14.663 8.508 1.955 1.00 . A A . 35 TYR O 1 1
17 16249 1 1 35 TYR OH O -19.517 1.590 2.167 1.00 . A A . 35 TYR OH 1 1
17 16250 1 1 36 PRO C C -13.632 8.460 4.694 1.00 . A A . 36 PRO C 1 1
17 16251 1 1 36 PRO CA C -15.064 7.935 4.636 1.00 . A A . 36 PRO CA 1 1
17 16252 1 1 36 PRO CB C -15.371 7.095 5.880 1.00 . A A . 36 PRO CB 1 1
17 16253 1 1 36 PRO CD C -15.772 5.694 3.995 1.00 . A A . 36 PRO CD 1 1
17 16254 1 1 36 PRO CG C -16.238 5.992 5.391 1.00 . A A . 36 PRO CG 1 1
17 16255 1 1 36 PRO HA H -15.748 8.769 4.585 1.00 . A A . 36 PRO HA 1 1
17 16256 1 1 36 PRO HB2 H -14.451 6.717 6.300 1.00 . A A . 36 PRO HB2 1 1
17 16257 1 1 36 PRO HB3 H -15.883 7.703 6.609 1.00 . A A . 36 PRO HB3 1 1
17 16258 1 1 36 PRO HD2 H -14.977 4.963 4.010 1.00 . A A . 36 PRO HD2 1 1
17 16259 1 1 36 PRO HD3 H -16.595 5.350 3.387 1.00 . A A . 36 PRO HD3 1 1
17 16260 1 1 36 PRO HG2 H -16.117 5.124 6.022 1.00 . A A . 36 PRO HG2 1 1
17 16261 1 1 36 PRO HG3 H -17.269 6.311 5.383 1.00 . A A . 36 PRO HG3 1 1
17 16262 1 1 36 PRO N N -15.275 7.003 3.516 1.00 . A A . 36 PRO N 1 1
17 16263 1 1 36 PRO O O -13.403 9.648 4.917 1.00 . A A . 36 PRO O 1 1
17 16264 1 1 37 LYS C C -10.813 8.555 3.214 1.00 . A A . 37 LYS C 1 1
17 16265 1 1 37 LYS CA C -11.267 7.929 4.529 1.00 . A A . 37 LYS CA 1 1
17 16266 1 1 37 LYS CB C -10.423 6.693 4.836 1.00 . A A . 37 LYS CB 1 1
17 16267 1 1 37 LYS CD C -8.287 5.747 5.748 1.00 . A A . 37 LYS CD 1 1
17 16268 1 1 37 LYS CE C -6.809 6.013 5.523 1.00 . A A . 37 LYS CE 1 1
17 16269 1 1 37 LYS CG C -9.116 7.003 5.544 1.00 . A A . 37 LYS CG 1 1
17 16270 1 1 37 LYS H H -12.924 6.642 4.276 1.00 . A A . 37 LYS H 1 1
17 16271 1 1 37 LYS HA H -11.137 8.648 5.322 1.00 . A A . 37 LYS HA 1 1
17 16272 1 1 37 LYS HB2 H -10.997 6.027 5.465 1.00 . A A . 37 LYS HB2 1 1
17 16273 1 1 37 LYS HB3 H -10.194 6.190 3.910 1.00 . A A . 37 LYS HB3 1 1
17 16274 1 1 37 LYS HD2 H -8.429 5.395 6.758 1.00 . A A . 37 LYS HD2 1 1
17 16275 1 1 37 LYS HD3 H -8.616 4.991 5.049 1.00 . A A . 37 LYS HD3 1 1
17 16276 1 1 37 LYS HE2 H -6.271 5.083 5.629 1.00 . A A . 37 LYS HE2 1 1
17 16277 1 1 37 LYS HE3 H -6.670 6.398 4.524 1.00 . A A . 37 LYS HE3 1 1
17 16278 1 1 37 LYS HG2 H -8.551 7.705 4.948 1.00 . A A . 37 LYS HG2 1 1
17 16279 1 1 37 LYS HG3 H -9.335 7.439 6.508 1.00 . A A . 37 LYS HG3 1 1
17 16280 1 1 37 LYS HZ1 H -6.682 6.819 7.443 1.00 . A A . 37 LYS HZ1 1 1
17 16281 1 1 37 LYS HZ2 H -6.501 7.965 6.203 1.00 . A A . 37 LYS HZ2 1 1
17 16282 1 1 37 LYS HZ3 H -5.235 6.899 6.568 1.00 . A A . 37 LYS HZ3 1 1
17 16283 1 1 37 LYS N N -12.675 7.568 4.476 1.00 . A A . 37 LYS N 1 1
17 16284 1 1 37 LYS NZ N -6.270 6.991 6.500 1.00 . A A . 37 LYS NZ 1 1
17 16285 1 1 37 LYS O O -9.997 9.478 3.201 1.00 . A A . 37 LYS O 1 1
17 16286 1 1 38 GLY C C -9.734 7.773 0.298 1.00 . A A . 38 GLY C 1 1
17 16287 1 1 38 GLY CA C -10.946 8.524 0.805 1.00 . A A . 38 GLY CA 1 1
17 16288 1 1 38 GLY H H -12.036 7.354 2.188 1.00 . A A . 38 GLY H 1 1
17 16289 1 1 38 GLY HA2 H -11.764 8.385 0.112 1.00 . A A . 38 GLY HA2 1 1
17 16290 1 1 38 GLY HA3 H -10.709 9.576 0.865 1.00 . A A . 38 GLY HA3 1 1
17 16291 1 1 38 GLY N N -11.352 8.055 2.114 1.00 . A A . 38 GLY N 1 1
17 16292 1 1 38 GLY O O -8.830 8.362 -0.299 1.00 . A A . 38 GLY O 1 1
17 16293 1 1 39 THR C C -9.011 4.461 -0.674 1.00 . A A . 39 THR C 1 1
17 16294 1 1 39 THR CA C -8.570 5.648 0.172 1.00 . A A . 39 THR CA 1 1
17 16295 1 1 39 THR CB C -7.834 5.117 1.412 1.00 . A A . 39 THR CB 1 1
17 16296 1 1 39 THR CG2 C -6.541 5.885 1.650 1.00 . A A . 39 THR CG2 1 1
17 16297 1 1 39 THR H H -10.465 6.057 1.011 1.00 . A A . 39 THR H 1 1
17 16298 1 1 39 THR HA H -7.885 6.257 -0.397 1.00 . A A . 39 THR HA 1 1
17 16299 1 1 39 THR HB H -7.590 4.075 1.250 1.00 . A A . 39 THR HB 1 1
17 16300 1 1 39 THR HG1 H -9.315 4.495 2.563 1.00 . A A . 39 THR HG1 1 1
17 16301 1 1 39 THR HG21 H -6.489 6.187 2.685 1.00 . A A . 39 THR HG21 1 1
17 16302 1 1 39 THR HG22 H -6.522 6.762 1.017 1.00 . A A . 39 THR HG22 1 1
17 16303 1 1 39 THR HG23 H -5.698 5.254 1.416 1.00 . A A . 39 THR HG23 1 1
17 16304 1 1 39 THR N N -9.704 6.473 0.553 1.00 . A A . 39 THR N 1 1
17 16305 1 1 39 THR O O -10.024 3.828 -0.392 1.00 . A A . 39 THR O 1 1
17 16306 1 1 39 THR OG1 O -8.681 5.226 2.561 1.00 . A A . 39 THR OG1 1 1
17 16307 1 1 40 ALA C C -7.487 1.912 -2.234 1.00 . A A . 40 ALA C 1 1
17 16308 1 1 40 ALA CA C -8.501 3.006 -2.540 1.00 . A A . 40 ALA CA 1 1
17 16309 1 1 40 ALA CB C -8.456 3.386 -4.012 1.00 . A A . 40 ALA CB 1 1
17 16310 1 1 40 ALA H H -7.480 4.748 -1.919 1.00 . A A . 40 ALA H 1 1
17 16311 1 1 40 ALA HA H -9.492 2.641 -2.313 1.00 . A A . 40 ALA HA 1 1
17 16312 1 1 40 ALA HB1 H -8.842 2.571 -4.606 1.00 . A A . 40 ALA HB1 1 1
17 16313 1 1 40 ALA HB2 H -9.058 4.268 -4.176 1.00 . A A . 40 ALA HB2 1 1
17 16314 1 1 40 ALA HB3 H -7.434 3.590 -4.300 1.00 . A A . 40 ALA HB3 1 1
17 16315 1 1 40 ALA N N -8.246 4.166 -1.708 1.00 . A A . 40 ALA N 1 1
17 16316 1 1 40 ALA O O -6.364 1.936 -2.738 1.00 . A A . 40 ALA O 1 1
17 16317 1 1 41 GLN C C -7.207 -1.263 -2.053 1.00 . A A . 41 GLN C 1 1
17 16318 1 1 41 GLN CA C -7.016 -0.148 -1.033 1.00 . A A . 41 GLN CA 1 1
17 16319 1 1 41 GLN CB C -7.321 -0.653 0.382 1.00 . A A . 41 GLN CB 1 1
17 16320 1 1 41 GLN CD C -5.321 -1.236 1.829 1.00 . A A . 41 GLN CD 1 1
17 16321 1 1 41 GLN CG C -6.374 -1.746 0.861 1.00 . A A . 41 GLN CG 1 1
17 16322 1 1 41 GLN H H -8.774 1.037 -0.975 1.00 . A A . 41 GLN H 1 1
17 16323 1 1 41 GLN HA H -5.992 0.193 -1.076 1.00 . A A . 41 GLN HA 1 1
17 16324 1 1 41 GLN HB2 H -7.253 0.178 1.069 1.00 . A A . 41 GLN HB2 1 1
17 16325 1 1 41 GLN HB3 H -8.327 -1.045 0.403 1.00 . A A . 41 GLN HB3 1 1
17 16326 1 1 41 GLN HE21 H -6.679 -1.058 3.269 1.00 . A A . 41 GLN HE21 1 1
17 16327 1 1 41 GLN HE22 H -5.066 -0.592 3.695 1.00 . A A . 41 GLN HE22 1 1
17 16328 1 1 41 GLN HG2 H -6.952 -2.512 1.354 1.00 . A A . 41 GLN HG2 1 1
17 16329 1 1 41 GLN HG3 H -5.875 -2.171 0.002 1.00 . A A . 41 GLN HG3 1 1
17 16330 1 1 41 GLN N N -7.877 0.977 -1.377 1.00 . A A . 41 GLN N 1 1
17 16331 1 1 41 GLN NE2 N -5.730 -0.933 3.052 1.00 . A A . 41 GLN NE2 1 1
17 16332 1 1 41 GLN O O -8.168 -2.026 -1.984 1.00 . A A . 41 GLN O 1 1
17 16333 1 1 41 GLN OE1 O -4.143 -1.123 1.482 1.00 . A A . 41 GLN OE1 1 1
17 16334 1 1 42 LEU C C -5.490 -3.442 -3.982 1.00 . A A . 42 LEU C 1 1
17 16335 1 1 42 LEU CA C -6.437 -2.262 -4.109 1.00 . A A . 42 LEU CA 1 1
17 16336 1 1 42 LEU CB C -6.193 -1.536 -5.430 1.00 . A A . 42 LEU CB 1 1
17 16337 1 1 42 LEU CD1 C -7.041 0.542 -6.539 1.00 . A A . 42 LEU CD1 1 1
17 16338 1 1 42 LEU CD2 C -8.052 -1.681 -7.099 1.00 . A A . 42 LEU CD2 1 1
17 16339 1 1 42 LEU CG C -7.417 -0.832 -6.008 1.00 . A A . 42 LEU CG 1 1
17 16340 1 1 42 LEU H H -5.492 -0.776 -2.944 1.00 . A A . 42 LEU H 1 1
17 16341 1 1 42 LEU HA H -7.449 -2.632 -4.101 1.00 . A A . 42 LEU HA 1 1
17 16342 1 1 42 LEU HB2 H -5.417 -0.801 -5.273 1.00 . A A . 42 LEU HB2 1 1
17 16343 1 1 42 LEU HB3 H -5.843 -2.257 -6.153 1.00 . A A . 42 LEU HB3 1 1
17 16344 1 1 42 LEU HD11 H -6.361 0.433 -7.371 1.00 . A A . 42 LEU HD11 1 1
17 16345 1 1 42 LEU HD12 H -7.931 1.059 -6.865 1.00 . A A . 42 LEU HD12 1 1
17 16346 1 1 42 LEU HD13 H -6.562 1.110 -5.756 1.00 . A A . 42 LEU HD13 1 1
17 16347 1 1 42 LEU HD21 H -8.851 -1.126 -7.570 1.00 . A A . 42 LEU HD21 1 1
17 16348 1 1 42 LEU HD22 H -7.305 -1.936 -7.838 1.00 . A A . 42 LEU HD22 1 1
17 16349 1 1 42 LEU HD23 H -8.450 -2.586 -6.664 1.00 . A A . 42 LEU HD23 1 1
17 16350 1 1 42 LEU HG H -8.148 -0.695 -5.224 1.00 . A A . 42 LEU HG 1 1
17 16351 1 1 42 LEU N N -6.296 -1.343 -3.000 1.00 . A A . 42 LEU N 1 1
17 16352 1 1 42 LEU O O -4.269 -3.294 -4.051 1.00 . A A . 42 LEU O 1 1
17 16353 1 1 43 ALA C C -5.179 -6.355 -5.195 1.00 . A A . 43 ALA C 1 1
17 16354 1 1 43 ALA CA C -5.325 -5.845 -3.775 1.00 . A A . 43 ALA CA 1 1
17 16355 1 1 43 ALA CB C -6.016 -6.876 -2.892 1.00 . A A . 43 ALA CB 1 1
17 16356 1 1 43 ALA H H -7.043 -4.647 -3.708 1.00 . A A . 43 ALA H 1 1
17 16357 1 1 43 ALA HA H -4.344 -5.640 -3.368 1.00 . A A . 43 ALA HA 1 1
17 16358 1 1 43 ALA HB1 H -7.086 -6.766 -2.980 1.00 . A A . 43 ALA HB1 1 1
17 16359 1 1 43 ALA HB2 H -5.728 -7.868 -3.206 1.00 . A A . 43 ALA HB2 1 1
17 16360 1 1 43 ALA HB3 H -5.722 -6.724 -1.863 1.00 . A A . 43 ALA HB3 1 1
17 16361 1 1 43 ALA N N -6.072 -4.611 -3.802 1.00 . A A . 43 ALA N 1 1
17 16362 1 1 43 ALA O O -6.014 -7.113 -5.690 1.00 . A A . 43 ALA O 1 1
17 16363 1 1 44 ILE C C -2.845 -7.417 -7.223 1.00 . A A . 44 ILE C 1 1
17 16364 1 1 44 ILE CA C -3.848 -6.266 -7.226 1.00 . A A . 44 ILE CA 1 1
17 16365 1 1 44 ILE CB C -3.285 -5.095 -8.063 1.00 . A A . 44 ILE CB 1 1
17 16366 1 1 44 ILE CD1 C -0.967 -4.087 -7.713 1.00 . A A . 44 ILE CD1 1 1
17 16367 1 1 44 ILE CG1 C -2.389 -4.195 -7.205 1.00 . A A . 44 ILE CG1 1 1
17 16368 1 1 44 ILE CG2 C -4.424 -4.293 -8.672 1.00 . A A . 44 ILE CG2 1 1
17 16369 1 1 44 ILE H H -3.616 -5.167 -5.433 1.00 . A A . 44 ILE H 1 1
17 16370 1 1 44 ILE HA H -4.763 -6.605 -7.690 1.00 . A A . 44 ILE HA 1 1
17 16371 1 1 44 ILE HB H -2.699 -5.507 -8.872 1.00 . A A . 44 ILE HB 1 1
17 16372 1 1 44 ILE HD11 H -0.380 -4.902 -7.317 1.00 . A A . 44 ILE HD11 1 1
17 16373 1 1 44 ILE HD12 H -0.965 -4.133 -8.793 1.00 . A A . 44 ILE HD12 1 1
17 16374 1 1 44 ILE HD13 H -0.539 -3.147 -7.393 1.00 . A A . 44 ILE HD13 1 1
17 16375 1 1 44 ILE HG12 H -2.807 -3.199 -7.182 1.00 . A A . 44 ILE HG12 1 1
17 16376 1 1 44 ILE HG13 H -2.353 -4.587 -6.199 1.00 . A A . 44 ILE HG13 1 1
17 16377 1 1 44 ILE HG21 H -5.354 -4.580 -8.203 1.00 . A A . 44 ILE HG21 1 1
17 16378 1 1 44 ILE HG22 H -4.249 -3.240 -8.511 1.00 . A A . 44 ILE HG22 1 1
17 16379 1 1 44 ILE HG23 H -4.478 -4.492 -9.732 1.00 . A A . 44 ILE HG23 1 1
17 16380 1 1 44 ILE N N -4.163 -5.851 -5.865 1.00 . A A . 44 ILE N 1 1
17 16381 1 1 44 ILE O O -2.727 -8.141 -6.234 1.00 . A A . 44 ILE O 1 1
17 16382 1 1 45 VAL C C -0.122 -8.230 -9.558 1.00 . A A . 45 VAL C 1 1
17 16383 1 1 45 VAL CA C -1.163 -8.650 -8.524 1.00 . A A . 45 VAL CA 1 1
17 16384 1 1 45 VAL CB C -1.883 -9.922 -9.059 1.00 . A A . 45 VAL CB 1 1
17 16385 1 1 45 VAL CG1 C -0.885 -11.019 -9.405 1.00 . A A . 45 VAL CG1 1 1
17 16386 1 1 45 VAL CG2 C -2.919 -10.461 -8.080 1.00 . A A . 45 VAL CG2 1 1
17 16387 1 1 45 VAL H H -2.163 -6.852 -9.010 1.00 . A A . 45 VAL H 1 1
17 16388 1 1 45 VAL HA H -0.680 -8.886 -7.595 1.00 . A A . 45 VAL HA 1 1
17 16389 1 1 45 VAL HB H -2.391 -9.645 -9.964 1.00 . A A . 45 VAL HB 1 1
17 16390 1 1 45 VAL HG11 H -1.229 -11.958 -9.000 1.00 . A A . 45 VAL HG11 1 1
17 16391 1 1 45 VAL HG12 H -0.797 -11.101 -10.479 1.00 . A A . 45 VAL HG12 1 1
17 16392 1 1 45 VAL HG13 H 0.078 -10.775 -8.982 1.00 . A A . 45 VAL HG13 1 1
17 16393 1 1 45 VAL HG21 H -2.767 -10.011 -7.109 1.00 . A A . 45 VAL HG21 1 1
17 16394 1 1 45 VAL HG22 H -3.909 -10.221 -8.436 1.00 . A A . 45 VAL HG22 1 1
17 16395 1 1 45 VAL HG23 H -2.815 -11.533 -8.001 1.00 . A A . 45 VAL HG23 1 1
17 16396 1 1 45 VAL N N -2.090 -7.536 -8.311 1.00 . A A . 45 VAL N 1 1
17 16397 1 1 45 VAL O O -0.480 -7.640 -10.580 1.00 . A A . 45 VAL O 1 1
17 16398 1 1 46 PRO C C 1.972 -8.332 -11.647 1.00 . A A . 46 PRO C 1 1
17 16399 1 1 46 PRO CA C 2.293 -8.140 -10.166 1.00 . A A . 46 PRO CA 1 1
17 16400 1 1 46 PRO CB C 3.386 -9.102 -9.722 1.00 . A A . 46 PRO CB 1 1
17 16401 1 1 46 PRO CD C 1.662 -9.153 -8.050 1.00 . A A . 46 PRO CD 1 1
17 16402 1 1 46 PRO CG C 3.154 -9.267 -8.260 1.00 . A A . 46 PRO CG 1 1
17 16403 1 1 46 PRO HA H 2.619 -7.125 -10.000 1.00 . A A . 46 PRO HA 1 1
17 16404 1 1 46 PRO HB2 H 3.284 -10.038 -10.250 1.00 . A A . 46 PRO HB2 1 1
17 16405 1 1 46 PRO HB3 H 4.356 -8.671 -9.921 1.00 . A A . 46 PRO HB3 1 1
17 16406 1 1 46 PRO HD2 H 1.220 -10.131 -7.942 1.00 . A A . 46 PRO HD2 1 1
17 16407 1 1 46 PRO HD3 H 1.451 -8.547 -7.180 1.00 . A A . 46 PRO HD3 1 1
17 16408 1 1 46 PRO HG2 H 3.505 -10.238 -7.942 1.00 . A A . 46 PRO HG2 1 1
17 16409 1 1 46 PRO HG3 H 3.668 -8.486 -7.720 1.00 . A A . 46 PRO HG3 1 1
17 16410 1 1 46 PRO N N 1.177 -8.494 -9.279 1.00 . A A . 46 PRO N 1 1
17 16411 1 1 46 PRO O O 1.961 -9.452 -12.159 1.00 . A A . 46 PRO O 1 1
17 16412 1 1 47 GLY C C 0.449 -6.022 -13.999 1.00 . A A . 47 GLY C 1 1
17 16413 1 1 47 GLY CA C 1.283 -7.246 -13.697 1.00 . A A . 47 GLY CA 1 1
17 16414 1 1 47 GLY H H 1.872 -6.356 -11.871 1.00 . A A . 47 GLY H 1 1
17 16415 1 1 47 GLY HA2 H 2.142 -7.264 -14.355 1.00 . A A . 47 GLY HA2 1 1
17 16416 1 1 47 GLY HA3 H 0.689 -8.131 -13.863 1.00 . A A . 47 GLY HA3 1 1
17 16417 1 1 47 GLY N N 1.736 -7.222 -12.322 1.00 . A A . 47 GLY N 1 1
17 16418 1 1 47 GLY O O 0.077 -5.763 -15.141 1.00 . A A . 47 GLY O 1 1
17 16419 1 1 48 THR C C 0.012 -3.048 -12.015 1.00 . A A . 48 THR C 1 1
17 16420 1 1 48 THR CA C -0.554 -4.015 -13.037 1.00 . A A . 48 THR CA 1 1
17 16421 1 1 48 THR CB C -2.064 -4.206 -12.797 1.00 . A A . 48 THR CB 1 1
17 16422 1 1 48 THR CG2 C -2.857 -3.020 -13.322 1.00 . A A . 48 THR CG2 1 1
17 16423 1 1 48 THR H H 0.442 -5.584 -12.059 1.00 . A A . 48 THR H 1 1
17 16424 1 1 48 THR HA H -0.399 -3.605 -14.022 1.00 . A A . 48 THR HA 1 1
17 16425 1 1 48 THR HB H -2.235 -4.291 -11.734 1.00 . A A . 48 THR HB 1 1
17 16426 1 1 48 THR HG1 H -1.796 -5.777 -13.963 1.00 . A A . 48 THR HG1 1 1
17 16427 1 1 48 THR HG21 H -3.325 -3.285 -14.260 1.00 . A A . 48 THR HG21 1 1
17 16428 1 1 48 THR HG22 H -2.193 -2.185 -13.476 1.00 . A A . 48 THR HG22 1 1
17 16429 1 1 48 THR HG23 H -3.618 -2.748 -12.603 1.00 . A A . 48 THR HG23 1 1
17 16430 1 1 48 THR N N 0.162 -5.273 -12.945 1.00 . A A . 48 THR N 1 1
17 16431 1 1 48 THR O O -0.265 -3.153 -10.819 1.00 . A A . 48 THR O 1 1
17 16432 1 1 48 THR OG1 O -2.514 -5.407 -13.438 1.00 . A A . 48 THR OG1 1 1
17 16433 1 1 49 SER C C 0.578 -0.242 -10.961 1.00 . A A . 49 SER C 1 1
17 16434 1 1 49 SER CA C 1.545 -1.222 -11.623 1.00 . A A . 49 SER CA 1 1
17 16435 1 1 49 SER CB C 2.604 -0.469 -12.428 1.00 . A A . 49 SER CB 1 1
17 16436 1 1 49 SER H H 0.999 -2.092 -13.457 1.00 . A A . 49 SER H 1 1
17 16437 1 1 49 SER HA H 2.029 -1.806 -10.863 1.00 . A A . 49 SER HA 1 1
17 16438 1 1 49 SER HB2 H 2.372 0.587 -12.431 1.00 . A A . 49 SER HB2 1 1
17 16439 1 1 49 SER HB3 H 3.574 -0.622 -11.978 1.00 . A A . 49 SER HB3 1 1
17 16440 1 1 49 SER HG H 3.211 -0.341 -14.290 1.00 . A A . 49 SER HG 1 1
17 16441 1 1 49 SER N N 0.845 -2.141 -12.491 1.00 . A A . 49 SER N 1 1
17 16442 1 1 49 SER O O -0.474 0.067 -11.517 1.00 . A A . 49 SER O 1 1
17 16443 1 1 49 SER OG O 2.644 -0.930 -13.770 1.00 . A A . 49 SER OG 1 1
17 16444 1 1 50 PRO C C -0.123 2.503 -9.861 1.00 . A A . 50 PRO C 1 1
17 16445 1 1 50 PRO CA C 0.077 1.231 -9.055 1.00 . A A . 50 PRO CA 1 1
17 16446 1 1 50 PRO CB C 0.859 1.519 -7.771 1.00 . A A . 50 PRO CB 1 1
17 16447 1 1 50 PRO CD C 2.116 -0.102 -8.990 1.00 . A A . 50 PRO CD 1 1
17 16448 1 1 50 PRO CG C 1.770 0.351 -7.602 1.00 . A A . 50 PRO CG 1 1
17 16449 1 1 50 PRO HA H -0.886 0.816 -8.817 1.00 . A A . 50 PRO HA 1 1
17 16450 1 1 50 PRO HB2 H 1.413 2.439 -7.885 1.00 . A A . 50 PRO HB2 1 1
17 16451 1 1 50 PRO HB3 H 0.175 1.605 -6.941 1.00 . A A . 50 PRO HB3 1 1
17 16452 1 1 50 PRO HD2 H 2.983 0.428 -9.356 1.00 . A A . 50 PRO HD2 1 1
17 16453 1 1 50 PRO HD3 H 2.285 -1.169 -9.013 1.00 . A A . 50 PRO HD3 1 1
17 16454 1 1 50 PRO HG2 H 2.663 0.652 -7.073 1.00 . A A . 50 PRO HG2 1 1
17 16455 1 1 50 PRO HG3 H 1.263 -0.438 -7.068 1.00 . A A . 50 PRO HG3 1 1
17 16456 1 1 50 PRO N N 0.914 0.257 -9.762 1.00 . A A . 50 PRO N 1 1
17 16457 1 1 50 PRO O O -1.146 3.181 -9.739 1.00 . A A . 50 PRO O 1 1
17 16458 1 1 51 ASP C C -0.344 3.727 -12.616 1.00 . A A . 51 ASP C 1 1
17 16459 1 1 51 ASP CA C 0.758 3.955 -11.593 1.00 . A A . 51 ASP CA 1 1
17 16460 1 1 51 ASP CB C 2.090 4.192 -12.304 1.00 . A A . 51 ASP CB 1 1
17 16461 1 1 51 ASP CG C 2.263 5.627 -12.760 1.00 . A A . 51 ASP CG 1 1
17 16462 1 1 51 ASP H H 1.657 2.252 -10.720 1.00 . A A . 51 ASP H 1 1
17 16463 1 1 51 ASP HA H 0.508 4.822 -11.001 1.00 . A A . 51 ASP HA 1 1
17 16464 1 1 51 ASP HB2 H 2.897 3.951 -11.628 1.00 . A A . 51 ASP HB2 1 1
17 16465 1 1 51 ASP HB3 H 2.149 3.548 -13.169 1.00 . A A . 51 ASP HB3 1 1
17 16466 1 1 51 ASP N N 0.852 2.810 -10.701 1.00 . A A . 51 ASP N 1 1
17 16467 1 1 51 ASP O O -0.969 4.671 -13.084 1.00 . A A . 51 ASP O 1 1
17 16468 1 1 51 ASP OD1 O 2.295 6.530 -11.896 1.00 . A A . 51 ASP OD1 1 1
17 16469 1 1 51 ASP OD2 O 2.350 5.861 -13.984 1.00 . A A . 51 ASP OD2 1 1
17 16470 1 1 52 ALA C C -2.995 2.225 -13.283 1.00 . A A . 52 ALA C 1 1
17 16471 1 1 52 ALA CA C -1.614 2.102 -13.905 1.00 . A A . 52 ALA CA 1 1
17 16472 1 1 52 ALA CB C -1.385 0.692 -14.431 1.00 . A A . 52 ALA CB 1 1
17 16473 1 1 52 ALA H H -0.118 1.745 -12.448 1.00 . A A . 52 ALA H 1 1
17 16474 1 1 52 ALA HA H -1.536 2.792 -14.734 1.00 . A A . 52 ALA HA 1 1
17 16475 1 1 52 ALA HB1 H -0.336 0.556 -14.652 1.00 . A A . 52 ALA HB1 1 1
17 16476 1 1 52 ALA HB2 H -1.692 -0.024 -13.684 1.00 . A A . 52 ALA HB2 1 1
17 16477 1 1 52 ALA HB3 H -1.964 0.545 -15.331 1.00 . A A . 52 ALA HB3 1 1
17 16478 1 1 52 ALA N N -0.596 2.460 -12.927 1.00 . A A . 52 ALA N 1 1
17 16479 1 1 52 ALA O O -3.961 2.585 -13.949 1.00 . A A . 52 ALA O 1 1
17 16480 1 1 53 LEU C C -4.652 3.517 -11.032 1.00 . A A . 53 LEU C 1 1
17 16481 1 1 53 LEU CA C -4.321 2.049 -11.249 1.00 . A A . 53 LEU CA 1 1
17 16482 1 1 53 LEU CB C -4.216 1.322 -9.914 1.00 . A A . 53 LEU CB 1 1
17 16483 1 1 53 LEU CD1 C -2.945 -0.691 -9.143 1.00 . A A . 53 LEU CD1 1 1
17 16484 1 1 53 LEU CD2 C -5.382 -0.877 -9.668 1.00 . A A . 53 LEU CD2 1 1
17 16485 1 1 53 LEU CG C -4.076 -0.193 -10.029 1.00 . A A . 53 LEU CG 1 1
17 16486 1 1 53 LEU H H -2.262 1.651 -11.521 1.00 . A A . 53 LEU H 1 1
17 16487 1 1 53 LEU HA H -5.100 1.590 -11.835 1.00 . A A . 53 LEU HA 1 1
17 16488 1 1 53 LEU HB2 H -3.358 1.706 -9.390 1.00 . A A . 53 LEU HB2 1 1
17 16489 1 1 53 LEU HB3 H -5.102 1.537 -9.335 1.00 . A A . 53 LEU HB3 1 1
17 16490 1 1 53 LEU HD11 H -2.243 0.112 -8.972 1.00 . A A . 53 LEU HD11 1 1
17 16491 1 1 53 LEU HD12 H -3.348 -1.024 -8.199 1.00 . A A . 53 LEU HD12 1 1
17 16492 1 1 53 LEU HD13 H -2.442 -1.512 -9.631 1.00 . A A . 53 LEU HD13 1 1
17 16493 1 1 53 LEU HD21 H -6.086 -0.142 -9.305 1.00 . A A . 53 LEU HD21 1 1
17 16494 1 1 53 LEU HD22 H -5.789 -1.362 -10.544 1.00 . A A . 53 LEU HD22 1 1
17 16495 1 1 53 LEU HD23 H -5.202 -1.613 -8.900 1.00 . A A . 53 LEU HD23 1 1
17 16496 1 1 53 LEU HG H -3.838 -0.443 -11.053 1.00 . A A . 53 LEU HG 1 1
17 16497 1 1 53 LEU N N -3.072 1.937 -11.990 1.00 . A A . 53 LEU N 1 1
17 16498 1 1 53 LEU O O -5.785 3.951 -11.242 1.00 . A A . 53 LEU O 1 1
17 16499 1 1 54 THR C C -4.178 6.328 -11.837 1.00 . A A . 54 THR C 1 1
17 16500 1 1 54 THR CA C -3.765 5.720 -10.502 1.00 . A A . 54 THR CA 1 1
17 16501 1 1 54 THR CB C -2.440 6.351 -10.037 1.00 . A A . 54 THR CB 1 1
17 16502 1 1 54 THR CG2 C -2.624 7.817 -9.679 1.00 . A A . 54 THR CG2 1 1
17 16503 1 1 54 THR H H -2.783 3.853 -10.408 1.00 . A A . 54 THR H 1 1
17 16504 1 1 54 THR HA H -4.525 5.932 -9.765 1.00 . A A . 54 THR HA 1 1
17 16505 1 1 54 THR HB H -1.726 6.279 -10.844 1.00 . A A . 54 THR HB 1 1
17 16506 1 1 54 THR HG1 H -1.400 4.892 -9.204 1.00 . A A . 54 THR HG1 1 1
17 16507 1 1 54 THR HG21 H -3.380 8.252 -10.318 1.00 . A A . 54 THR HG21 1 1
17 16508 1 1 54 THR HG22 H -1.691 8.340 -9.818 1.00 . A A . 54 THR HG22 1 1
17 16509 1 1 54 THR HG23 H -2.934 7.900 -8.648 1.00 . A A . 54 THR HG23 1 1
17 16510 1 1 54 THR N N -3.640 4.277 -10.630 1.00 . A A . 54 THR N 1 1
17 16511 1 1 54 THR O O -5.056 7.184 -11.896 1.00 . A A . 54 THR O 1 1
17 16512 1 1 54 THR OG1 O -1.933 5.638 -8.902 1.00 . A A . 54 THR OG1 1 1
17 16513 1 1 55 ALA C C -5.282 5.901 -14.654 1.00 . A A . 55 ALA C 1 1
17 16514 1 1 55 ALA CA C -3.866 6.303 -14.256 1.00 . A A . 55 ALA CA 1 1
17 16515 1 1 55 ALA CB C -2.864 5.750 -15.259 1.00 . A A . 55 ALA CB 1 1
17 16516 1 1 55 ALA H H -2.852 5.174 -12.783 1.00 . A A . 55 ALA H 1 1
17 16517 1 1 55 ALA HA H -3.791 7.382 -14.270 1.00 . A A . 55 ALA HA 1 1
17 16518 1 1 55 ALA HB1 H -1.916 6.251 -15.133 1.00 . A A . 55 ALA HB1 1 1
17 16519 1 1 55 ALA HB2 H -2.737 4.691 -15.090 1.00 . A A . 55 ALA HB2 1 1
17 16520 1 1 55 ALA HB3 H -3.228 5.914 -16.262 1.00 . A A . 55 ALA HB3 1 1
17 16521 1 1 55 ALA N N -3.551 5.850 -12.907 1.00 . A A . 55 ALA N 1 1
17 16522 1 1 55 ALA O O -5.960 6.631 -15.372 1.00 . A A . 55 ALA O 1 1
17 16523 1 1 56 ALA C C -8.089 5.157 -13.763 1.00 . A A . 56 ALA C 1 1
17 16524 1 1 56 ALA CA C -7.070 4.261 -14.457 1.00 . A A . 56 ALA CA 1 1
17 16525 1 1 56 ALA CB C -7.234 2.818 -14.002 1.00 . A A . 56 ALA CB 1 1
17 16526 1 1 56 ALA H H -5.100 4.161 -13.687 1.00 . A A . 56 ALA H 1 1
17 16527 1 1 56 ALA HA H -7.241 4.302 -15.523 1.00 . A A . 56 ALA HA 1 1
17 16528 1 1 56 ALA HB1 H -8.177 2.707 -13.488 1.00 . A A . 56 ALA HB1 1 1
17 16529 1 1 56 ALA HB2 H -7.215 2.166 -14.863 1.00 . A A . 56 ALA HB2 1 1
17 16530 1 1 56 ALA HB3 H -6.425 2.557 -13.335 1.00 . A A . 56 ALA HB3 1 1
17 16531 1 1 56 ALA N N -5.714 4.731 -14.199 1.00 . A A . 56 ALA N 1 1
17 16532 1 1 56 ALA O O -9.101 5.525 -14.348 1.00 . A A . 56 ALA O 1 1
17 16533 1 1 57 VAL C C -8.617 7.816 -12.343 1.00 . A A . 57 VAL C 1 1
17 16534 1 1 57 VAL CA C -8.679 6.410 -11.763 1.00 . A A . 57 VAL CA 1 1
17 16535 1 1 57 VAL CB C -8.307 6.455 -10.266 1.00 . A A . 57 VAL CB 1 1
17 16536 1 1 57 VAL CG1 C -9.253 7.369 -9.499 1.00 . A A . 57 VAL CG1 1 1
17 16537 1 1 57 VAL CG2 C -8.319 5.057 -9.668 1.00 . A A . 57 VAL CG2 1 1
17 16538 1 1 57 VAL H H -6.999 5.167 -12.093 1.00 . A A . 57 VAL H 1 1
17 16539 1 1 57 VAL HA H -9.692 6.041 -11.852 1.00 . A A . 57 VAL HA 1 1
17 16540 1 1 57 VAL HB H -7.306 6.855 -10.176 1.00 . A A . 57 VAL HB 1 1
17 16541 1 1 57 VAL HG11 H -9.634 8.131 -10.163 1.00 . A A . 57 VAL HG11 1 1
17 16542 1 1 57 VAL HG12 H -10.075 6.787 -9.109 1.00 . A A . 57 VAL HG12 1 1
17 16543 1 1 57 VAL HG13 H -8.722 7.834 -8.683 1.00 . A A . 57 VAL HG13 1 1
17 16544 1 1 57 VAL HG21 H -7.452 4.926 -9.037 1.00 . A A . 57 VAL HG21 1 1
17 16545 1 1 57 VAL HG22 H -9.216 4.927 -9.080 1.00 . A A . 57 VAL HG22 1 1
17 16546 1 1 57 VAL HG23 H -8.301 4.328 -10.462 1.00 . A A . 57 VAL HG23 1 1
17 16547 1 1 57 VAL N N -7.808 5.516 -12.518 1.00 . A A . 57 VAL N 1 1
17 16548 1 1 57 VAL O O -9.641 8.492 -12.473 1.00 . A A . 57 VAL O 1 1
17 16549 1 1 58 ALA C C -7.982 9.595 -14.669 1.00 . A A . 58 ALA C 1 1
17 16550 1 1 58 ALA CA C -7.236 9.549 -13.339 1.00 . A A . 58 ALA CA 1 1
17 16551 1 1 58 ALA CB C -5.760 9.848 -13.548 1.00 . A A . 58 ALA CB 1 1
17 16552 1 1 58 ALA H H -6.621 7.672 -12.556 1.00 . A A . 58 ALA H 1 1
17 16553 1 1 58 ALA HA H -7.643 10.297 -12.672 1.00 . A A . 58 ALA HA 1 1
17 16554 1 1 58 ALA HB1 H -5.176 9.313 -12.812 1.00 . A A . 58 ALA HB1 1 1
17 16555 1 1 58 ALA HB2 H -5.466 9.534 -14.538 1.00 . A A . 58 ALA HB2 1 1
17 16556 1 1 58 ALA HB3 H -5.590 10.909 -13.440 1.00 . A A . 58 ALA HB3 1 1
17 16557 1 1 58 ALA N N -7.413 8.246 -12.713 1.00 . A A . 58 ALA N 1 1
17 16558 1 1 58 ALA O O -8.668 10.569 -14.982 1.00 . A A . 58 ALA O 1 1
17 16559 1 1 59 GLY C C -10.004 8.107 -16.573 1.00 . A A . 59 GLY C 1 1
17 16560 1 1 59 GLY CA C -8.527 8.410 -16.712 1.00 . A A . 59 GLY CA 1 1
17 16561 1 1 59 GLY H H -7.298 7.770 -15.119 1.00 . A A . 59 GLY H 1 1
17 16562 1 1 59 GLY HA2 H -8.409 9.346 -17.242 1.00 . A A . 59 GLY HA2 1 1
17 16563 1 1 59 GLY HA3 H -8.063 7.623 -17.286 1.00 . A A . 59 GLY HA3 1 1
17 16564 1 1 59 GLY N N -7.860 8.513 -15.431 1.00 . A A . 59 GLY N 1 1
17 16565 1 1 59 GLY O O -10.754 8.193 -17.542 1.00 . A A . 59 GLY O 1 1
17 16566 1 1 60 LEU C C -12.581 8.860 -14.996 1.00 . A A . 60 LEU C 1 1
17 16567 1 1 60 LEU CA C -11.843 7.528 -15.094 1.00 . A A . 60 LEU CA 1 1
17 16568 1 1 60 LEU CB C -12.022 6.746 -13.794 1.00 . A A . 60 LEU CB 1 1
17 16569 1 1 60 LEU CD1 C -12.166 4.582 -15.068 1.00 . A A . 60 LEU CD1 1 1
17 16570 1 1 60 LEU CD2 C -12.649 4.623 -12.620 1.00 . A A . 60 LEU CD2 1 1
17 16571 1 1 60 LEU CG C -12.744 5.400 -13.924 1.00 . A A . 60 LEU CG 1 1
17 16572 1 1 60 LEU H H -9.765 7.578 -14.656 1.00 . A A . 60 LEU H 1 1
17 16573 1 1 60 LEU HA H -12.258 6.957 -15.905 1.00 . A A . 60 LEU HA 1 1
17 16574 1 1 60 LEU HB2 H -11.045 6.568 -13.372 1.00 . A A . 60 LEU HB2 1 1
17 16575 1 1 60 LEU HB3 H -12.582 7.363 -13.112 1.00 . A A . 60 LEU HB3 1 1
17 16576 1 1 60 LEU HD11 H -11.102 4.467 -14.922 1.00 . A A . 60 LEU HD11 1 1
17 16577 1 1 60 LEU HD12 H -12.634 3.610 -15.089 1.00 . A A . 60 LEU HD12 1 1
17 16578 1 1 60 LEU HD13 H -12.348 5.090 -16.003 1.00 . A A . 60 LEU HD13 1 1
17 16579 1 1 60 LEU HD21 H -12.952 5.256 -11.799 1.00 . A A . 60 LEU HD21 1 1
17 16580 1 1 60 LEU HD22 H -13.296 3.759 -12.668 1.00 . A A . 60 LEU HD22 1 1
17 16581 1 1 60 LEU HD23 H -11.629 4.300 -12.468 1.00 . A A . 60 LEU HD23 1 1
17 16582 1 1 60 LEU HG H -13.788 5.576 -14.136 1.00 . A A . 60 LEU HG 1 1
17 16583 1 1 60 LEU N N -10.427 7.741 -15.370 1.00 . A A . 60 LEU N 1 1
17 16584 1 1 60 LEU O O -13.808 8.897 -14.906 1.00 . A A . 60 LEU O 1 1
17 16585 1 1 61 GLY C C -12.263 11.838 -13.511 1.00 . A A . 61 GLY C 1 1
17 16586 1 1 61 GLY CA C -12.420 11.270 -14.904 1.00 . A A . 61 GLY CA 1 1
17 16587 1 1 61 GLY H H -10.854 9.860 -15.105 1.00 . A A . 61 GLY H 1 1
17 16588 1 1 61 GLY HA2 H -11.939 11.931 -15.610 1.00 . A A . 61 GLY HA2 1 1
17 16589 1 1 61 GLY HA3 H -13.470 11.203 -15.143 1.00 . A A . 61 GLY HA3 1 1
17 16590 1 1 61 GLY N N -11.826 9.951 -15.014 1.00 . A A . 61 GLY N 1 1
17 16591 1 1 61 GLY O O -12.765 12.921 -13.204 1.00 . A A . 61 GLY O 1 1
17 16592 1 1 62 TYR C C -9.840 11.633 -11.043 1.00 . A A . 62 TYR C 1 1
17 16593 1 1 62 TYR CA C -11.334 11.511 -11.293 1.00 . A A . 62 TYR CA 1 1
17 16594 1 1 62 TYR CB C -11.978 10.509 -10.328 1.00 . A A . 62 TYR CB 1 1
17 16595 1 1 62 TYR CD1 C -14.420 11.147 -10.278 1.00 . A A . 62 TYR CD1 1 1
17 16596 1 1 62 TYR CD2 C -13.815 9.084 -11.303 1.00 . A A . 62 TYR CD2 1 1
17 16597 1 1 62 TYR CE1 C -15.751 10.896 -10.549 1.00 . A A . 62 TYR CE1 1 1
17 16598 1 1 62 TYR CE2 C -15.144 8.823 -11.574 1.00 . A A . 62 TYR CE2 1 1
17 16599 1 1 62 TYR CG C -13.431 10.245 -10.647 1.00 . A A . 62 TYR CG 1 1
17 16600 1 1 62 TYR CZ C -16.103 9.785 -11.267 1.00 . A A . 62 TYR CZ 1 1
17 16601 1 1 62 TYR H H -11.181 10.252 -12.976 1.00 . A A . 62 TYR H 1 1
17 16602 1 1 62 TYR HA H -11.792 12.481 -11.156 1.00 . A A . 62 TYR HA 1 1
17 16603 1 1 62 TYR HB2 H -11.449 9.570 -10.383 1.00 . A A . 62 TYR HB2 1 1
17 16604 1 1 62 TYR HB3 H -11.920 10.895 -9.320 1.00 . A A . 62 TYR HB3 1 1
17 16605 1 1 62 TYR HD1 H -14.136 12.056 -9.771 1.00 . A A . 62 TYR HD1 1 1
17 16606 1 1 62 TYR HD2 H -13.057 8.372 -11.595 1.00 . A A . 62 TYR HD2 1 1
17 16607 1 1 62 TYR HE1 H -16.506 11.610 -10.254 1.00 . A A . 62 TYR HE1 1 1
17 16608 1 1 62 TYR HE2 H -15.421 7.911 -12.084 1.00 . A A . 62 TYR HE2 1 1
17 16609 1 1 62 TYR HH H -17.688 8.638 -11.017 1.00 . A A . 62 TYR HH 1 1
17 16610 1 1 62 TYR N N -11.564 11.100 -12.665 1.00 . A A . 62 TYR N 1 1
17 16611 1 1 62 TYR O O -9.057 11.678 -11.990 1.00 . A A . 62 TYR O 1 1
17 16612 1 1 62 TYR OH O -17.438 9.471 -11.458 1.00 . A A . 62 TYR OH 1 1
17 16613 1 1 63 LYS C C -7.631 10.852 -8.379 1.00 . A A . 63 LYS C 1 1
17 16614 1 1 63 LYS CA C -8.036 11.841 -9.456 1.00 . A A . 63 LYS CA 1 1
17 16615 1 1 63 LYS CB C -7.760 13.270 -8.983 1.00 . A A . 63 LYS CB 1 1
17 16616 1 1 63 LYS CD C -6.334 15.317 -9.283 1.00 . A A . 63 LYS CD 1 1
17 16617 1 1 63 LYS CE C -6.687 15.979 -10.605 1.00 . A A . 63 LYS CE 1 1
17 16618 1 1 63 LYS CG C -6.393 13.800 -9.386 1.00 . A A . 63 LYS CG 1 1
17 16619 1 1 63 LYS H H -10.102 11.617 -9.064 1.00 . A A . 63 LYS H 1 1
17 16620 1 1 63 LYS HA H -7.458 11.646 -10.348 1.00 . A A . 63 LYS HA 1 1
17 16621 1 1 63 LYS HB2 H -8.510 13.926 -9.398 1.00 . A A . 63 LYS HB2 1 1
17 16622 1 1 63 LYS HB3 H -7.827 13.298 -7.906 1.00 . A A . 63 LYS HB3 1 1
17 16623 1 1 63 LYS HD2 H -7.035 15.642 -8.530 1.00 . A A . 63 LYS HD2 1 1
17 16624 1 1 63 LYS HD3 H -5.335 15.611 -8.996 1.00 . A A . 63 LYS HD3 1 1
17 16625 1 1 63 LYS HE2 H -7.613 15.558 -10.968 1.00 . A A . 63 LYS HE2 1 1
17 16626 1 1 63 LYS HE3 H -6.815 17.040 -10.440 1.00 . A A . 63 LYS HE3 1 1
17 16627 1 1 63 LYS HG2 H -5.645 13.373 -8.734 1.00 . A A . 63 LYS HG2 1 1
17 16628 1 1 63 LYS HG3 H -6.192 13.510 -10.407 1.00 . A A . 63 LYS HG3 1 1
17 16629 1 1 63 LYS HZ1 H -5.380 14.762 -11.688 1.00 . A A . 63 LYS HZ1 1 1
17 16630 1 1 63 LYS HZ2 H -4.772 16.313 -11.377 1.00 . A A . 63 LYS HZ2 1 1
17 16631 1 1 63 LYS HZ3 H -5.964 16.091 -12.564 1.00 . A A . 63 LYS HZ3 1 1
17 16632 1 1 63 LYS N N -9.439 11.687 -9.789 1.00 . A A . 63 LYS N 1 1
17 16633 1 1 63 LYS NZ N -5.629 15.773 -11.627 1.00 . A A . 63 LYS NZ 1 1
17 16634 1 1 63 LYS O O -8.448 10.459 -7.546 1.00 . A A . 63 LYS O 1 1
17 16635 1 1 64 ALA C C -4.340 9.798 -7.232 1.00 . A A . 64 ALA C 1 1
17 16636 1 1 64 ALA CA C -5.841 9.582 -7.364 1.00 . A A . 64 ALA CA 1 1
17 16637 1 1 64 ALA CB C -6.141 8.119 -7.656 1.00 . A A . 64 ALA CB 1 1
17 16638 1 1 64 ALA H H -5.804 10.703 -9.157 1.00 . A A . 64 ALA H 1 1
17 16639 1 1 64 ALA HA H -6.326 9.851 -6.429 1.00 . A A . 64 ALA HA 1 1
17 16640 1 1 64 ALA HB1 H -7.202 7.939 -7.554 1.00 . A A . 64 ALA HB1 1 1
17 16641 1 1 64 ALA HB2 H -5.830 7.880 -8.662 1.00 . A A . 64 ALA HB2 1 1
17 16642 1 1 64 ALA HB3 H -5.604 7.496 -6.956 1.00 . A A . 64 ALA HB3 1 1
17 16643 1 1 64 ALA N N -6.380 10.436 -8.409 1.00 . A A . 64 ALA N 1 1
17 16644 1 1 64 ALA O O -3.719 10.425 -8.092 1.00 . A A . 64 ALA O 1 1
17 16645 1 1 65 THR C C -1.877 8.210 -5.031 1.00 . A A . 65 THR C 1 1
17 16646 1 1 65 THR CA C -2.321 9.349 -5.943 1.00 . A A . 65 THR CA 1 1
17 16647 1 1 65 THR CB C -1.868 10.690 -5.334 1.00 . A A . 65 THR CB 1 1
17 16648 1 1 65 THR CG2 C -0.765 11.312 -6.173 1.00 . A A . 65 THR CG2 1 1
17 16649 1 1 65 THR H H -4.328 8.911 -5.443 1.00 . A A . 65 THR H 1 1
17 16650 1 1 65 THR HA H -1.844 9.235 -6.904 1.00 . A A . 65 THR HA 1 1
17 16651 1 1 65 THR HB H -1.484 10.504 -4.342 1.00 . A A . 65 THR HB 1 1
17 16652 1 1 65 THR HG1 H -3.377 11.691 -6.119 1.00 . A A . 65 THR HG1 1 1
17 16653 1 1 65 THR HG21 H 0.198 11.002 -5.792 1.00 . A A . 65 THR HG21 1 1
17 16654 1 1 65 THR HG22 H -0.841 12.388 -6.122 1.00 . A A . 65 THR HG22 1 1
17 16655 1 1 65 THR HG23 H -0.868 10.992 -7.198 1.00 . A A . 65 THR HG23 1 1
17 16656 1 1 65 THR N N -3.766 9.306 -6.144 1.00 . A A . 65 THR N 1 1
17 16657 1 1 65 THR O O -2.531 7.924 -4.027 1.00 . A A . 65 THR O 1 1
17 16658 1 1 65 THR OG1 O -2.976 11.597 -5.248 1.00 . A A . 65 THR OG1 1 1
17 16659 1 1 66 LEU C C 0.249 6.881 -3.249 1.00 . A A . 66 LEU C 1 1
17 16660 1 1 66 LEU CA C -0.269 6.426 -4.614 1.00 . A A . 66 LEU CA 1 1
17 16661 1 1 66 LEU CB C 0.842 5.702 -5.385 1.00 . A A . 66 LEU CB 1 1
17 16662 1 1 66 LEU CD1 C 0.757 3.323 -4.597 1.00 . A A . 66 LEU CD1 1 1
17 16663 1 1 66 LEU CD2 C 2.953 4.361 -5.198 1.00 . A A . 66 LEU CD2 1 1
17 16664 1 1 66 LEU CG C 1.574 4.605 -4.605 1.00 . A A . 66 LEU CG 1 1
17 16665 1 1 66 LEU H H -0.290 7.840 -6.195 1.00 . A A . 66 LEU H 1 1
17 16666 1 1 66 LEU HA H -1.090 5.741 -4.461 1.00 . A A . 66 LEU HA 1 1
17 16667 1 1 66 LEU HB2 H 0.405 5.254 -6.266 1.00 . A A . 66 LEU HB2 1 1
17 16668 1 1 66 LEU HB3 H 1.569 6.435 -5.699 1.00 . A A . 66 LEU HB3 1 1
17 16669 1 1 66 LEU HD11 H 0.598 3.002 -3.578 1.00 . A A . 66 LEU HD11 1 1
17 16670 1 1 66 LEU HD12 H -0.196 3.502 -5.072 1.00 . A A . 66 LEU HD12 1 1
17 16671 1 1 66 LEU HD13 H 1.290 2.554 -5.139 1.00 . A A . 66 LEU HD13 1 1
17 16672 1 1 66 LEU HD21 H 2.946 3.439 -5.761 1.00 . A A . 66 LEU HD21 1 1
17 16673 1 1 66 LEU HD22 H 3.214 5.181 -5.853 1.00 . A A . 66 LEU HD22 1 1
17 16674 1 1 66 LEU HD23 H 3.680 4.290 -4.403 1.00 . A A . 66 LEU HD23 1 1
17 16675 1 1 66 LEU HG H 1.701 4.925 -3.581 1.00 . A A . 66 LEU HG 1 1
17 16676 1 1 66 LEU N N -0.777 7.556 -5.387 1.00 . A A . 66 LEU N 1 1
17 16677 1 1 66 LEU O O 1.379 7.356 -3.123 1.00 . A A . 66 LEU O 1 1
17 16678 1 1 67 ALA C C 0.239 5.836 -0.114 1.00 . A A . 67 ALA C 1 1
17 16679 1 1 67 ALA CA C -0.222 7.081 -0.868 1.00 . A A . 67 ALA CA 1 1
17 16680 1 1 67 ALA CB C -1.395 7.737 -0.152 1.00 . A A . 67 ALA CB 1 1
17 16681 1 1 67 ALA H H -1.495 6.407 -2.410 1.00 . A A . 67 ALA H 1 1
17 16682 1 1 67 ALA HA H 0.590 7.790 -0.907 1.00 . A A . 67 ALA HA 1 1
17 16683 1 1 67 ALA HB1 H -1.394 7.445 0.889 1.00 . A A . 67 ALA HB1 1 1
17 16684 1 1 67 ALA HB2 H -1.306 8.811 -0.225 1.00 . A A . 67 ALA HB2 1 1
17 16685 1 1 67 ALA HB3 H -2.319 7.422 -0.612 1.00 . A A . 67 ALA HB3 1 1
17 16686 1 1 67 ALA N N -0.594 6.744 -2.235 1.00 . A A . 67 ALA N 1 1
17 16687 1 1 67 ALA O O -0.055 5.670 1.072 1.00 . A A . 67 ALA O 1 1
17 16688 1 1 68 ASP C C 2.362 3.997 0.941 1.00 . A A . 68 ASP C 1 1
17 16689 1 1 68 ASP CA C 1.432 3.712 -0.227 1.00 . A A . 68 ASP CA 1 1
17 16690 1 1 68 ASP CB C 2.151 2.862 -1.268 1.00 . A A . 68 ASP CB 1 1
17 16691 1 1 68 ASP CG C 1.985 1.379 -1.019 1.00 . A A . 68 ASP CG 1 1
17 16692 1 1 68 ASP H H 1.183 5.168 -1.743 1.00 . A A . 68 ASP H 1 1
17 16693 1 1 68 ASP HA H 0.576 3.169 0.136 1.00 . A A . 68 ASP HA 1 1
17 16694 1 1 68 ASP HB2 H 1.758 3.090 -2.248 1.00 . A A . 68 ASP HB2 1 1
17 16695 1 1 68 ASP HB3 H 3.201 3.097 -1.243 1.00 . A A . 68 ASP HB3 1 1
17 16696 1 1 68 ASP N N 0.957 4.961 -0.814 1.00 . A A . 68 ASP N 1 1
17 16697 1 1 68 ASP O O 2.250 3.386 2.007 1.00 . A A . 68 ASP O 1 1
17 16698 1 1 68 ASP OD1 O 1.676 0.993 0.124 1.00 . A A . 68 ASP OD1 1 1
17 16699 1 1 68 ASP OD2 O 2.171 0.589 -1.968 1.00 . A A . 68 ASP OD2 1 1
17 16700 1 1 69 ALA C C 3.975 6.881 1.997 1.00 . A A . 69 ALA C 1 1
17 16701 1 1 69 ALA CA C 4.157 5.388 1.783 1.00 . A A . 69 ALA CA 1 1
17 16702 1 1 69 ALA CB C 5.603 5.062 1.432 1.00 . A A . 69 ALA CB 1 1
17 16703 1 1 69 ALA H H 3.326 5.356 -0.156 1.00 . A A . 69 ALA H 1 1
17 16704 1 1 69 ALA HA H 3.899 4.865 2.693 1.00 . A A . 69 ALA HA 1 1
17 16705 1 1 69 ALA HB1 H 6.258 5.480 2.182 1.00 . A A . 69 ALA HB1 1 1
17 16706 1 1 69 ALA HB2 H 5.732 3.990 1.399 1.00 . A A . 69 ALA HB2 1 1
17 16707 1 1 69 ALA HB3 H 5.845 5.484 0.468 1.00 . A A . 69 ALA HB3 1 1
17 16708 1 1 69 ALA N N 3.264 4.938 0.735 1.00 . A A . 69 ALA N 1 1
17 16709 1 1 69 ALA O O 4.291 7.656 1.074 1.00 . A A . 69 ALA O 1 1
17 16710 1 1 69 ALA OXT O 3.488 7.280 3.073 1.00 . A A . 69 ALA OXT 1 1
17 16711 2 2 1 . HG H -19.933 10.404 -3.917 1.00 . B A . 70 HG HG 1 1
18 16712 1 1 1 MET C C -0.507 -1.470 0.208 1.00 . A A . 1 MET C 1 1
18 16713 1 1 1 MET CA C -0.403 -2.513 1.313 1.00 . A A . 1 MET CA 1 1
18 16714 1 1 1 MET CB C 0.075 -3.853 0.739 1.00 . A A . 1 MET CB 1 1
18 16715 1 1 1 MET CE C 1.685 -6.057 -1.083 1.00 . A A . 1 MET CE 1 1
18 16716 1 1 1 MET CG C 1.574 -4.071 0.854 1.00 . A A . 1 MET CG 1 1
18 16717 1 1 1 MET H1 H -2.385 -1.962 1.629 1.00 . A A . 1 MET H1 1 1
18 16718 1 1 1 MET H2 H -1.611 -2.564 3.010 1.00 . A A . 1 MET H2 1 1
18 16719 1 1 1 MET H3 H -2.104 -3.624 1.781 1.00 . A A . 1 MET H3 1 1
18 16720 1 1 1 MET HA H 0.308 -2.169 2.048 1.00 . A A . 1 MET HA 1 1
18 16721 1 1 1 MET HB2 H -0.422 -4.654 1.263 1.00 . A A . 1 MET HB2 1 1
18 16722 1 1 1 MET HB3 H -0.193 -3.898 -0.307 1.00 . A A . 1 MET HB3 1 1
18 16723 1 1 1 MET HE1 H 2.098 -6.428 -2.009 1.00 . A A . 1 MET HE1 1 1
18 16724 1 1 1 MET HE2 H 1.945 -6.728 -0.278 1.00 . A A . 1 MET HE2 1 1
18 16725 1 1 1 MET HE3 H 0.610 -5.994 -1.168 1.00 . A A . 1 MET HE3 1 1
18 16726 1 1 1 MET HG2 H 2.025 -3.180 1.265 1.00 . A A . 1 MET HG2 1 1
18 16727 1 1 1 MET HG3 H 1.753 -4.902 1.519 1.00 . A A . 1 MET HG3 1 1
18 16728 1 1 1 MET N N -1.713 -2.678 1.978 1.00 . A A . 1 MET N 1 1
18 16729 1 1 1 MET O O -0.613 -0.275 0.485 1.00 . A A . 1 MET O 1 1
18 16730 1 1 1 MET SD S 2.349 -4.427 -0.737 1.00 . A A . 1 MET SD 1 1
18 16731 1 1 2 THR C C -2.058 -0.467 -2.255 1.00 . A A . 2 THR C 1 1
18 16732 1 1 2 THR CA C -0.635 -1.009 -2.169 1.00 . A A . 2 THR CA 1 1
18 16733 1 1 2 THR CB C -0.262 -1.707 -3.490 1.00 . A A . 2 THR CB 1 1
18 16734 1 1 2 THR CG2 C -0.059 -0.685 -4.597 1.00 . A A . 2 THR CG2 1 1
18 16735 1 1 2 THR H H -0.424 -2.880 -1.213 1.00 . A A . 2 THR H 1 1
18 16736 1 1 2 THR HA H 0.047 -0.185 -2.014 1.00 . A A . 2 THR HA 1 1
18 16737 1 1 2 THR HB H -1.065 -2.372 -3.775 1.00 . A A . 2 THR HB 1 1
18 16738 1 1 2 THR HG1 H 1.612 -1.910 -2.880 1.00 . A A . 2 THR HG1 1 1
18 16739 1 1 2 THR HG21 H -0.473 -1.066 -5.520 1.00 . A A . 2 THR HG21 1 1
18 16740 1 1 2 THR HG22 H 0.995 -0.498 -4.723 1.00 . A A . 2 THR HG22 1 1
18 16741 1 1 2 THR HG23 H -0.560 0.237 -4.332 1.00 . A A . 2 THR HG23 1 1
18 16742 1 1 2 THR N N -0.506 -1.916 -1.043 1.00 . A A . 2 THR N 1 1
18 16743 1 1 2 THR O O -3.007 -1.213 -2.494 1.00 . A A . 2 THR O 1 1
18 16744 1 1 2 THR OG1 O 0.940 -2.470 -3.311 1.00 . A A . 2 THR OG1 1 1
18 16745 1 1 3 HIS C C -3.458 2.802 -2.761 1.00 . A A . 3 HIS C 1 1
18 16746 1 1 3 HIS CA C -3.516 1.456 -2.056 1.00 . A A . 3 HIS CA 1 1
18 16747 1 1 3 HIS CB C -4.049 1.621 -0.625 1.00 . A A . 3 HIS CB 1 1
18 16748 1 1 3 HIS CD2 C -3.372 3.831 0.569 1.00 . A A . 3 HIS CD2 1 1
18 16749 1 1 3 HIS CE1 C -1.592 3.102 1.613 1.00 . A A . 3 HIS CE1 1 1
18 16750 1 1 3 HIS CG C -3.222 2.521 0.251 1.00 . A A . 3 HIS CG 1 1
18 16751 1 1 3 HIS H H -1.412 1.387 -1.861 1.00 . A A . 3 HIS H 1 1
18 16752 1 1 3 HIS HA H -4.182 0.808 -2.606 1.00 . A A . 3 HIS HA 1 1
18 16753 1 1 3 HIS HB2 H -5.045 2.031 -0.669 1.00 . A A . 3 HIS HB2 1 1
18 16754 1 1 3 HIS HB3 H -4.089 0.648 -0.157 1.00 . A A . 3 HIS HB3 1 1
18 16755 1 1 3 HIS HD1 H -1.712 1.188 0.898 1.00 . A A . 3 HIS HD1 1 1
18 16756 1 1 3 HIS HD2 H -4.159 4.488 0.224 1.00 . A A . 3 HIS HD2 1 1
18 16757 1 1 3 HIS HE1 H -0.711 3.060 2.235 1.00 . A A . 3 HIS HE1 1 1
18 16758 1 1 3 HIS HE2 H -2.085 5.088 1.663 1.00 . A A . 3 HIS HE2 1 1
18 16759 1 1 3 HIS N N -2.206 0.832 -2.037 1.00 . A A . 3 HIS N 1 1
18 16760 1 1 3 HIS ND1 N -2.096 2.097 0.925 1.00 . A A . 3 HIS ND1 1 1
18 16761 1 1 3 HIS NE2 N -2.345 4.165 1.416 1.00 . A A . 3 HIS NE2 1 1
18 16762 1 1 3 HIS O O -2.385 3.358 -2.966 1.00 . A A . 3 HIS O 1 1
18 16763 1 1 4 LEU C C -5.365 5.602 -2.773 1.00 . A A . 4 LEU C 1 1
18 16764 1 1 4 LEU CA C -4.683 4.638 -3.732 1.00 . A A . 4 LEU CA 1 1
18 16765 1 1 4 LEU CB C -5.440 4.606 -5.063 1.00 . A A . 4 LEU CB 1 1
18 16766 1 1 4 LEU CD1 C -6.000 3.481 -7.228 1.00 . A A . 4 LEU CD1 1 1
18 16767 1 1 4 LEU CD2 C -3.652 3.417 -6.371 1.00 . A A . 4 LEU CD2 1 1
18 16768 1 1 4 LEU CG C -5.125 3.425 -5.985 1.00 . A A . 4 LEU CG 1 1
18 16769 1 1 4 LEU H H -5.438 2.797 -3.013 1.00 . A A . 4 LEU H 1 1
18 16770 1 1 4 LEU HA H -3.678 4.976 -3.911 1.00 . A A . 4 LEU HA 1 1
18 16771 1 1 4 LEU HB2 H -6.492 4.591 -4.844 1.00 . A A . 4 LEU HB2 1 1
18 16772 1 1 4 LEU HB3 H -5.216 5.517 -5.598 1.00 . A A . 4 LEU HB3 1 1
18 16773 1 1 4 LEU HD11 H -6.075 4.504 -7.569 1.00 . A A . 4 LEU HD11 1 1
18 16774 1 1 4 LEU HD12 H -5.562 2.873 -8.005 1.00 . A A . 4 LEU HD12 1 1
18 16775 1 1 4 LEU HD13 H -6.986 3.109 -6.991 1.00 . A A . 4 LEU HD13 1 1
18 16776 1 1 4 LEU HD21 H -3.334 4.424 -6.606 1.00 . A A . 4 LEU HD21 1 1
18 16777 1 1 4 LEU HD22 H -3.066 3.041 -5.546 1.00 . A A . 4 LEU HD22 1 1
18 16778 1 1 4 LEU HD23 H -3.508 2.786 -7.235 1.00 . A A . 4 LEU HD23 1 1
18 16779 1 1 4 LEU HG H -5.343 2.503 -5.465 1.00 . A A . 4 LEU HG 1 1
18 16780 1 1 4 LEU N N -4.610 3.317 -3.137 1.00 . A A . 4 LEU N 1 1
18 16781 1 1 4 LEU O O -6.128 5.185 -1.901 1.00 . A A . 4 LEU O 1 1
18 16782 1 1 5 LYS C C -6.427 8.870 -3.089 1.00 . A A . 5 LYS C 1 1
18 16783 1 1 5 LYS CA C -5.730 7.905 -2.137 1.00 . A A . 5 LYS CA 1 1
18 16784 1 1 5 LYS CB C -4.715 8.622 -1.231 1.00 . A A . 5 LYS CB 1 1
18 16785 1 1 5 LYS CD C -3.455 10.780 -0.913 1.00 . A A . 5 LYS CD 1 1
18 16786 1 1 5 LYS CE C -2.304 10.092 -1.632 1.00 . A A . 5 LYS CE 1 1
18 16787 1 1 5 LYS CG C -4.793 10.143 -1.257 1.00 . A A . 5 LYS CG 1 1
18 16788 1 1 5 LYS H H -4.377 7.141 -3.565 1.00 . A A . 5 LYS H 1 1
18 16789 1 1 5 LYS HA H -6.478 7.426 -1.522 1.00 . A A . 5 LYS HA 1 1
18 16790 1 1 5 LYS HB2 H -4.876 8.298 -0.214 1.00 . A A . 5 LYS HB2 1 1
18 16791 1 1 5 LYS HB3 H -3.721 8.331 -1.534 1.00 . A A . 5 LYS HB3 1 1
18 16792 1 1 5 LYS HD2 H -3.477 11.819 -1.205 1.00 . A A . 5 LYS HD2 1 1
18 16793 1 1 5 LYS HD3 H -3.295 10.707 0.153 1.00 . A A . 5 LYS HD3 1 1
18 16794 1 1 5 LYS HE2 H -1.996 9.232 -1.054 1.00 . A A . 5 LYS HE2 1 1
18 16795 1 1 5 LYS HE3 H -2.647 9.766 -2.604 1.00 . A A . 5 LYS HE3 1 1
18 16796 1 1 5 LYS HG2 H -5.086 10.461 -2.245 1.00 . A A . 5 LYS HG2 1 1
18 16797 1 1 5 LYS HG3 H -5.531 10.468 -0.538 1.00 . A A . 5 LYS HG3 1 1
18 16798 1 1 5 LYS HZ1 H -0.363 10.489 -2.288 1.00 . A A . 5 LYS HZ1 1 1
18 16799 1 1 5 LYS HZ2 H -0.798 11.330 -0.882 1.00 . A A . 5 LYS HZ2 1 1
18 16800 1 1 5 LYS HZ3 H -1.409 11.823 -2.386 1.00 . A A . 5 LYS HZ3 1 1
18 16801 1 1 5 LYS N N -5.067 6.877 -2.914 1.00 . A A . 5 LYS N 1 1
18 16802 1 1 5 LYS NZ N -1.139 10.995 -1.809 1.00 . A A . 5 LYS NZ 1 1
18 16803 1 1 5 LYS O O -5.808 9.407 -4.008 1.00 . A A . 5 LYS O 1 1
18 16804 1 1 6 ILE C C -8.349 11.360 -3.443 1.00 . A A . 6 ILE C 1 1
18 16805 1 1 6 ILE CA C -8.511 9.882 -3.780 1.00 . A A . 6 ILE CA 1 1
18 16806 1 1 6 ILE CB C -10.007 9.491 -3.735 1.00 . A A . 6 ILE CB 1 1
18 16807 1 1 6 ILE CD1 C -10.764 8.837 -6.081 1.00 . A A . 6 ILE CD1 1 1
18 16808 1 1 6 ILE CG1 C -10.714 9.920 -5.025 1.00 . A A . 6 ILE CG1 1 1
18 16809 1 1 6 ILE CG2 C -10.692 10.100 -2.520 1.00 . A A . 6 ILE CG2 1 1
18 16810 1 1 6 ILE H H -8.150 8.634 -2.113 1.00 . A A . 6 ILE H 1 1
18 16811 1 1 6 ILE HA H -8.151 9.717 -4.786 1.00 . A A . 6 ILE HA 1 1
18 16812 1 1 6 ILE HB H -10.067 8.416 -3.643 1.00 . A A . 6 ILE HB 1 1
18 16813 1 1 6 ILE HD11 H -9.841 8.276 -6.068 1.00 . A A . 6 ILE HD11 1 1
18 16814 1 1 6 ILE HD12 H -11.591 8.172 -5.874 1.00 . A A . 6 ILE HD12 1 1
18 16815 1 1 6 ILE HD13 H -10.900 9.287 -7.051 1.00 . A A . 6 ILE HD13 1 1
18 16816 1 1 6 ILE HG12 H -11.730 10.203 -4.795 1.00 . A A . 6 ILE HG12 1 1
18 16817 1 1 6 ILE HG13 H -10.195 10.769 -5.447 1.00 . A A . 6 ILE HG13 1 1
18 16818 1 1 6 ILE HG21 H -11.164 11.029 -2.800 1.00 . A A . 6 ILE HG21 1 1
18 16819 1 1 6 ILE HG22 H -11.439 9.414 -2.148 1.00 . A A . 6 ILE HG22 1 1
18 16820 1 1 6 ILE HG23 H -9.958 10.286 -1.750 1.00 . A A . 6 ILE HG23 1 1
18 16821 1 1 6 ILE N N -7.719 9.056 -2.887 1.00 . A A . 6 ILE N 1 1
18 16822 1 1 6 ILE O O -8.070 11.726 -2.300 1.00 . A A . 6 ILE O 1 1
18 16823 1 1 7 THR C C -9.532 14.322 -5.096 1.00 . A A . 7 THR C 1 1
18 16824 1 1 7 THR CA C -8.443 13.638 -4.275 1.00 . A A . 7 THR CA 1 1
18 16825 1 1 7 THR CB C -7.066 14.195 -4.674 1.00 . A A . 7 THR CB 1 1
18 16826 1 1 7 THR CG2 C -6.445 14.963 -3.520 1.00 . A A . 7 THR CG2 1 1
18 16827 1 1 7 THR H H -8.636 11.834 -5.357 1.00 . A A . 7 THR H 1 1
18 16828 1 1 7 THR HA H -8.607 13.850 -3.230 1.00 . A A . 7 THR HA 1 1
18 16829 1 1 7 THR HB H -7.190 14.866 -5.512 1.00 . A A . 7 THR HB 1 1
18 16830 1 1 7 THR HG1 H -6.619 12.278 -4.837 1.00 . A A . 7 THR HG1 1 1
18 16831 1 1 7 THR HG21 H -5.549 14.457 -3.190 1.00 . A A . 7 THR HG21 1 1
18 16832 1 1 7 THR HG22 H -7.149 15.016 -2.702 1.00 . A A . 7 THR HG22 1 1
18 16833 1 1 7 THR HG23 H -6.197 15.963 -3.846 1.00 . A A . 7 THR HG23 1 1
18 16834 1 1 7 THR N N -8.496 12.198 -4.456 1.00 . A A . 7 THR N 1 1
18 16835 1 1 7 THR O O -10.052 15.366 -4.710 1.00 . A A . 7 THR O 1 1
18 16836 1 1 7 THR OG1 O -6.199 13.116 -5.060 1.00 . A A . 7 THR OG1 1 1
18 16837 1 1 8 GLY C C -12.311 13.798 -6.633 1.00 . A A . 8 GLY C 1 1
18 16838 1 1 8 GLY CA C -10.933 14.251 -7.069 1.00 . A A . 8 GLY CA 1 1
18 16839 1 1 8 GLY H H -9.445 12.869 -6.474 1.00 . A A . 8 GLY H 1 1
18 16840 1 1 8 GLY HA2 H -10.888 15.330 -7.033 1.00 . A A . 8 GLY HA2 1 1
18 16841 1 1 8 GLY HA3 H -10.763 13.926 -8.084 1.00 . A A . 8 GLY HA3 1 1
18 16842 1 1 8 GLY N N -9.890 13.707 -6.220 1.00 . A A . 8 GLY N 1 1
18 16843 1 1 8 GLY O O -13.119 13.375 -7.461 1.00 . A A . 8 GLY O 1 1
18 16844 1 1 9 MET C C -14.104 12.036 -4.709 1.00 . A A . 9 MET C 1 1
18 16845 1 1 9 MET CA C -13.828 13.518 -4.698 1.00 . A A . 9 MET CA 1 1
18 16846 1 1 9 MET CB C -15.024 14.161 -5.393 1.00 . A A . 9 MET CB 1 1
18 16847 1 1 9 MET CE C -15.072 16.135 -2.105 1.00 . A A . 9 MET CE 1 1
18 16848 1 1 9 MET CG C -15.895 14.998 -4.476 1.00 . A A . 9 MET CG 1 1
18 16849 1 1 9 MET H H -11.820 14.185 -4.739 1.00 . A A . 9 MET H 1 1
18 16850 1 1 9 MET HA H -13.801 13.857 -3.675 1.00 . A A . 9 MET HA 1 1
18 16851 1 1 9 MET HB2 H -14.680 14.772 -6.204 1.00 . A A . 9 MET HB2 1 1
18 16852 1 1 9 MET HB3 H -15.641 13.362 -5.789 1.00 . A A . 9 MET HB3 1 1
18 16853 1 1 9 MET HE1 H -16.065 16.296 -1.711 1.00 . A A . 9 MET HE1 1 1
18 16854 1 1 9 MET HE2 H -14.777 15.110 -1.933 1.00 . A A . 9 MET HE2 1 1
18 16855 1 1 9 MET HE3 H -14.377 16.798 -1.607 1.00 . A A . 9 MET HE3 1 1
18 16856 1 1 9 MET HG2 H -16.778 15.297 -5.019 1.00 . A A . 9 MET HG2 1 1
18 16857 1 1 9 MET HG3 H -16.185 14.391 -3.631 1.00 . A A . 9 MET HG3 1 1
18 16858 1 1 9 MET N N -12.547 13.874 -5.321 1.00 . A A . 9 MET N 1 1
18 16859 1 1 9 MET O O -13.654 11.294 -5.580 1.00 . A A . 9 MET O 1 1
18 16860 1 1 9 MET SD S -15.060 16.471 -3.864 1.00 . A A . 9 MET SD 1 1
18 16861 1 1 10 THR C C -16.698 10.627 -2.691 1.00 . A A . 10 THR C 1 1
18 16862 1 1 10 THR CA C -15.684 10.491 -3.802 1.00 . A A . 10 THR CA 1 1
18 16863 1 1 10 THR CB C -14.895 9.181 -3.631 1.00 . A A . 10 THR CB 1 1
18 16864 1 1 10 THR CG2 C -14.893 8.368 -4.918 1.00 . A A . 10 THR CG2 1 1
18 16865 1 1 10 THR H H -14.798 12.085 -2.845 1.00 . A A . 10 THR H 1 1
18 16866 1 1 10 THR HA H -16.179 10.497 -4.761 1.00 . A A . 10 THR HA 1 1
18 16867 1 1 10 THR HB H -15.364 8.605 -2.853 1.00 . A A . 10 THR HB 1 1
18 16868 1 1 10 THR HG1 H -13.192 10.143 -3.839 1.00 . A A . 10 THR HG1 1 1
18 16869 1 1 10 THR HG21 H -15.904 8.076 -5.164 1.00 . A A . 10 THR HG21 1 1
18 16870 1 1 10 THR HG22 H -14.287 7.483 -4.785 1.00 . A A . 10 THR HG22 1 1
18 16871 1 1 10 THR HG23 H -14.486 8.965 -5.721 1.00 . A A . 10 THR HG23 1 1
18 16872 1 1 10 THR N N -14.839 11.622 -3.706 1.00 . A A . 10 THR N 1 1
18 16873 1 1 10 THR O O -17.100 11.744 -2.367 1.00 . A A . 10 THR O 1 1
18 16874 1 1 10 THR OG1 O -13.550 9.472 -3.248 1.00 . A A . 10 THR OG1 1 1
18 16875 1 1 11 CYS C C -18.696 8.116 -1.017 1.00 . A A . 11 CYS C 1 1
18 16876 1 1 11 CYS CA C -17.797 9.337 -0.876 1.00 . A A . 11 CYS CA 1 1
18 16877 1 1 11 CYS CB C -18.584 10.595 -0.442 1.00 . A A . 11 CYS CB 1 1
18 16878 1 1 11 CYS H H -16.807 8.687 -2.611 1.00 . A A . 11 CYS H 1 1
18 16879 1 1 11 CYS HA H -17.061 9.107 -0.113 1.00 . A A . 11 CYS HA 1 1
18 16880 1 1 11 CYS HB2 H -19.004 10.422 0.530 1.00 . A A . 11 CYS HB2 1 1
18 16881 1 1 11 CYS HB3 H -17.894 11.424 -0.376 1.00 . A A . 11 CYS HB3 1 1
18 16882 1 1 11 CYS N N -17.064 9.493 -2.139 1.00 . A A . 11 CYS N 1 1
18 16883 1 1 11 CYS O O -18.220 7.037 -1.346 1.00 . A A . 11 CYS O 1 1
18 16884 1 1 11 CYS SG S -19.938 11.104 -1.534 1.00 . A A . 11 CYS SG 1 1
18 16885 1 1 12 ASP C C -21.190 7.109 -2.627 1.00 . A A . 12 ASP C 1 1
18 16886 1 1 12 ASP CA C -20.934 7.227 -1.128 1.00 . A A . 12 ASP CA 1 1
18 16887 1 1 12 ASP CB C -22.249 7.488 -0.378 1.00 . A A . 12 ASP CB 1 1
18 16888 1 1 12 ASP CG C -23.472 6.950 -1.105 1.00 . A A . 12 ASP CG 1 1
18 16889 1 1 12 ASP H H -20.332 9.192 -0.645 1.00 . A A . 12 ASP H 1 1
18 16890 1 1 12 ASP HA H -20.483 6.311 -0.763 1.00 . A A . 12 ASP HA 1 1
18 16891 1 1 12 ASP HB2 H -22.199 7.015 0.592 1.00 . A A . 12 ASP HB2 1 1
18 16892 1 1 12 ASP HB3 H -22.373 8.554 -0.245 1.00 . A A . 12 ASP HB3 1 1
18 16893 1 1 12 ASP N N -19.994 8.305 -0.893 1.00 . A A . 12 ASP N 1 1
18 16894 1 1 12 ASP O O -21.208 8.121 -3.330 1.00 . A A . 12 ASP O 1 1
18 16895 1 1 12 ASP OD1 O -23.827 5.769 -0.897 1.00 . A A . 12 ASP OD1 1 1
18 16896 1 1 12 ASP OD2 O -24.081 7.704 -1.889 1.00 . A A . 12 ASP OD2 1 1
18 16897 1 1 13 SER C C -20.485 5.882 -5.457 1.00 . A A . 13 SER C 1 1
18 16898 1 1 13 SER CA C -21.669 5.607 -4.518 1.00 . A A . 13 SER CA 1 1
18 16899 1 1 13 SER CB C -22.906 6.400 -4.954 1.00 . A A . 13 SER CB 1 1
18 16900 1 1 13 SER H H -21.267 5.116 -2.493 1.00 . A A . 13 SER H 1 1
18 16901 1 1 13 SER HA H -21.902 4.554 -4.587 1.00 . A A . 13 SER HA 1 1
18 16902 1 1 13 SER HB2 H -22.690 7.456 -4.904 1.00 . A A . 13 SER HB2 1 1
18 16903 1 1 13 SER HB3 H -23.164 6.133 -5.969 1.00 . A A . 13 SER HB3 1 1
18 16904 1 1 13 SER HG H -23.937 6.628 -3.283 1.00 . A A . 13 SER HG 1 1
18 16905 1 1 13 SER N N -21.351 5.878 -3.111 1.00 . A A . 13 SER N 1 1
18 16906 1 1 13 SER O O -20.095 5.007 -6.232 1.00 . A A . 13 SER O 1 1
18 16907 1 1 13 SER OG O -24.017 6.117 -4.110 1.00 . A A . 13 SER OG 1 1
18 16908 1 1 14 CYS C C -17.605 6.449 -5.890 1.00 . A A . 14 CYS C 1 1
18 16909 1 1 14 CYS CA C -18.752 7.406 -6.222 1.00 . A A . 14 CYS CA 1 1
18 16910 1 1 14 CYS CB C -18.327 8.876 -6.038 1.00 . A A . 14 CYS CB 1 1
18 16911 1 1 14 CYS H H -20.290 7.769 -4.801 1.00 . A A . 14 CYS H 1 1
18 16912 1 1 14 CYS HA H -19.034 7.249 -7.255 1.00 . A A . 14 CYS HA 1 1
18 16913 1 1 14 CYS HB2 H -17.810 8.996 -5.096 1.00 . A A . 14 CYS HB2 1 1
18 16914 1 1 14 CYS HB3 H -17.659 9.156 -6.841 1.00 . A A . 14 CYS HB3 1 1
18 16915 1 1 14 CYS N N -19.915 7.086 -5.400 1.00 . A A . 14 CYS N 1 1
18 16916 1 1 14 CYS O O -16.938 5.935 -6.790 1.00 . A A . 14 CYS O 1 1
18 16917 1 1 14 CYS SG S -19.710 10.041 -6.058 1.00 . A A . 14 CYS SG 1 1
18 16918 1 1 15 ALA C C -16.947 3.771 -4.362 1.00 . A A . 15 ALA C 1 1
18 16919 1 1 15 ALA CA C -16.415 5.193 -4.168 1.00 . A A . 15 ALA CA 1 1
18 16920 1 1 15 ALA CB C -16.014 5.427 -2.722 1.00 . A A . 15 ALA CB 1 1
18 16921 1 1 15 ALA H H -17.942 6.643 -3.923 1.00 . A A . 15 ALA H 1 1
18 16922 1 1 15 ALA HA H -15.535 5.320 -4.785 1.00 . A A . 15 ALA HA 1 1
18 16923 1 1 15 ALA HB1 H -15.008 5.069 -2.563 1.00 . A A . 15 ALA HB1 1 1
18 16924 1 1 15 ALA HB2 H -16.059 6.484 -2.504 1.00 . A A . 15 ALA HB2 1 1
18 16925 1 1 15 ALA HB3 H -16.693 4.897 -2.070 1.00 . A A . 15 ALA HB3 1 1
18 16926 1 1 15 ALA N N -17.403 6.181 -4.600 1.00 . A A . 15 ALA N 1 1
18 16927 1 1 15 ALA O O -17.008 2.977 -3.424 1.00 . A A . 15 ALA O 1 1
18 16928 1 1 16 ALA C C -17.765 2.010 -7.469 1.00 . A A . 16 ALA C 1 1
18 16929 1 1 16 ALA CA C -17.848 2.159 -5.961 1.00 . A A . 16 ALA CA 1 1
18 16930 1 1 16 ALA CB C -19.283 1.988 -5.477 1.00 . A A . 16 ALA CB 1 1
18 16931 1 1 16 ALA H H -17.269 4.162 -6.284 1.00 . A A . 16 ALA H 1 1
18 16932 1 1 16 ALA HA H -17.229 1.403 -5.494 1.00 . A A . 16 ALA HA 1 1
18 16933 1 1 16 ALA HB1 H -19.336 1.150 -4.795 1.00 . A A . 16 ALA HB1 1 1
18 16934 1 1 16 ALA HB2 H -19.602 2.885 -4.968 1.00 . A A . 16 ALA HB2 1 1
18 16935 1 1 16 ALA HB3 H -19.928 1.804 -6.322 1.00 . A A . 16 ALA HB3 1 1
18 16936 1 1 16 ALA N N -17.327 3.468 -5.592 1.00 . A A . 16 ALA N 1 1
18 16937 1 1 16 ALA O O -17.415 0.950 -7.984 1.00 . A A . 16 ALA O 1 1
18 16938 1 1 17 HIS C C -16.289 3.089 -9.839 1.00 . A A . 17 HIS C 1 1
18 16939 1 1 17 HIS CA C -17.795 3.163 -9.603 1.00 . A A . 17 HIS CA 1 1
18 16940 1 1 17 HIS CB C -18.376 4.448 -10.193 1.00 . A A . 17 HIS CB 1 1
18 16941 1 1 17 HIS CD2 C -18.092 3.853 -12.705 1.00 . A A . 17 HIS CD2 1 1
18 16942 1 1 17 HIS CE1 C -20.069 4.472 -13.408 1.00 . A A . 17 HIS CE1 1 1
18 16943 1 1 17 HIS CG C -18.773 4.326 -11.635 1.00 . A A . 17 HIS CG 1 1
18 16944 1 1 17 HIS H H -18.480 3.859 -7.727 1.00 . A A . 17 HIS H 1 1
18 16945 1 1 17 HIS HA H -18.263 2.313 -10.069 1.00 . A A . 17 HIS HA 1 1
18 16946 1 1 17 HIS HB2 H -19.252 4.730 -9.631 1.00 . A A . 17 HIS HB2 1 1
18 16947 1 1 17 HIS HB3 H -17.640 5.231 -10.117 1.00 . A A . 17 HIS HB3 1 1
18 16948 1 1 17 HIS HD1 H -20.743 5.091 -11.573 1.00 . A A . 17 HIS HD1 1 1
18 16949 1 1 17 HIS HD2 H -17.080 3.475 -12.702 1.00 . A A . 17 HIS HD2 1 1
18 16950 1 1 17 HIS HE1 H -20.916 4.674 -14.047 1.00 . A A . 17 HIS HE1 1 1
18 16951 1 1 17 HIS HE2 H -18.772 3.500 -14.663 1.00 . A A . 17 HIS HE2 1 1
18 16952 1 1 17 HIS N N -18.057 3.096 -8.173 1.00 . A A . 17 HIS N 1 1
18 16953 1 1 17 HIS ND1 N -20.011 4.703 -12.110 1.00 . A A . 17 HIS ND1 1 1
18 16954 1 1 17 HIS NE2 N -18.920 3.954 -13.796 1.00 . A A . 17 HIS NE2 1 1
18 16955 1 1 17 HIS O O -15.817 2.494 -10.811 1.00 . A A . 17 HIS O 1 1
18 16956 1 1 18 VAL C C -13.658 2.150 -8.703 1.00 . A A . 18 VAL C 1 1
18 16957 1 1 18 VAL CA C -14.088 3.595 -8.914 1.00 . A A . 18 VAL CA 1 1
18 16958 1 1 18 VAL CB C -13.457 4.475 -7.810 1.00 . A A . 18 VAL CB 1 1
18 16959 1 1 18 VAL CG1 C -11.939 4.463 -7.909 1.00 . A A . 18 VAL CG1 1 1
18 16960 1 1 18 VAL CG2 C -13.977 5.898 -7.892 1.00 . A A . 18 VAL CG2 1 1
18 16961 1 1 18 VAL H H -15.986 4.180 -8.200 1.00 . A A . 18 VAL H 1 1
18 16962 1 1 18 VAL HA H -13.732 3.938 -9.877 1.00 . A A . 18 VAL HA 1 1
18 16963 1 1 18 VAL HB H -13.735 4.067 -6.848 1.00 . A A . 18 VAL HB 1 1
18 16964 1 1 18 VAL HG11 H -11.616 3.541 -8.369 1.00 . A A . 18 VAL HG11 1 1
18 16965 1 1 18 VAL HG12 H -11.613 5.298 -8.509 1.00 . A A . 18 VAL HG12 1 1
18 16966 1 1 18 VAL HG13 H -11.513 4.540 -6.920 1.00 . A A . 18 VAL HG13 1 1
18 16967 1 1 18 VAL HG21 H -13.733 6.314 -8.859 1.00 . A A . 18 VAL HG21 1 1
18 16968 1 1 18 VAL HG22 H -15.049 5.899 -7.760 1.00 . A A . 18 VAL HG22 1 1
18 16969 1 1 18 VAL HG23 H -13.517 6.493 -7.117 1.00 . A A . 18 VAL HG23 1 1
18 16970 1 1 18 VAL N N -15.542 3.678 -8.909 1.00 . A A . 18 VAL N 1 1
18 16971 1 1 18 VAL O O -12.735 1.663 -9.351 1.00 . A A . 18 VAL O 1 1
18 16972 1 1 19 LYS C C -14.378 -0.756 -8.791 1.00 . A A . 19 LYS C 1 1
18 16973 1 1 19 LYS CA C -14.108 0.059 -7.532 1.00 . A A . 19 LYS CA 1 1
18 16974 1 1 19 LYS CB C -14.992 -0.428 -6.374 1.00 . A A . 19 LYS CB 1 1
18 16975 1 1 19 LYS CD C -15.405 -2.535 -5.067 1.00 . A A . 19 LYS CD 1 1
18 16976 1 1 19 LYS CE C -16.224 -3.814 -5.077 1.00 . A A . 19 LYS CE 1 1
18 16977 1 1 19 LYS CG C -15.359 -1.899 -6.445 1.00 . A A . 19 LYS CG 1 1
18 16978 1 1 19 LYS H H -15.066 1.924 -7.303 1.00 . A A . 19 LYS H 1 1
18 16979 1 1 19 LYS HA H -13.069 -0.052 -7.256 1.00 . A A . 19 LYS HA 1 1
18 16980 1 1 19 LYS HB2 H -14.476 -0.261 -5.445 1.00 . A A . 19 LYS HB2 1 1
18 16981 1 1 19 LYS HB3 H -15.906 0.146 -6.373 1.00 . A A . 19 LYS HB3 1 1
18 16982 1 1 19 LYS HD2 H -14.398 -2.763 -4.752 1.00 . A A . 19 LYS HD2 1 1
18 16983 1 1 19 LYS HD3 H -15.853 -1.836 -4.376 1.00 . A A . 19 LYS HD3 1 1
18 16984 1 1 19 LYS HE2 H -17.022 -3.718 -4.356 1.00 . A A . 19 LYS HE2 1 1
18 16985 1 1 19 LYS HE3 H -16.646 -3.949 -6.062 1.00 . A A . 19 LYS HE3 1 1
18 16986 1 1 19 LYS HG2 H -16.328 -1.990 -6.902 1.00 . A A . 19 LYS HG2 1 1
18 16987 1 1 19 LYS HG3 H -14.625 -2.416 -7.044 1.00 . A A . 19 LYS HG3 1 1
18 16988 1 1 19 LYS HZ1 H -15.990 -5.864 -4.766 1.00 . A A . 19 LYS HZ1 1 1
18 16989 1 1 19 LYS HZ2 H -15.013 -4.903 -3.775 1.00 . A A . 19 LYS HZ2 1 1
18 16990 1 1 19 LYS HZ3 H -14.616 -5.106 -5.415 1.00 . A A . 19 LYS HZ3 1 1
18 16991 1 1 19 LYS N N -14.356 1.469 -7.797 1.00 . A A . 19 LYS N 1 1
18 16992 1 1 19 LYS NZ N -15.405 -5.002 -4.732 1.00 . A A . 19 LYS NZ 1 1
18 16993 1 1 19 LYS O O -13.612 -1.657 -9.128 1.00 . A A . 19 LYS O 1 1
18 16994 1 1 20 GLU C C -14.688 -0.887 -11.762 1.00 . A A . 20 GLU C 1 1
18 16995 1 1 20 GLU CA C -15.796 -1.088 -10.739 1.00 . A A . 20 GLU CA 1 1
18 16996 1 1 20 GLU CB C -17.123 -0.577 -11.303 1.00 . A A . 20 GLU CB 1 1
18 16997 1 1 20 GLU CD C -18.511 -0.505 -13.420 1.00 . A A . 20 GLU CD 1 1
18 16998 1 1 20 GLU CG C -17.556 -1.309 -12.566 1.00 . A A . 20 GLU CG 1 1
18 16999 1 1 20 GLU H H -16.040 0.306 -9.158 1.00 . A A . 20 GLU H 1 1
18 17000 1 1 20 GLU HA H -15.886 -2.143 -10.528 1.00 . A A . 20 GLU HA 1 1
18 17001 1 1 20 GLU HB2 H -17.893 -0.699 -10.555 1.00 . A A . 20 GLU HB2 1 1
18 17002 1 1 20 GLU HB3 H -17.024 0.474 -11.537 1.00 . A A . 20 GLU HB3 1 1
18 17003 1 1 20 GLU HG2 H -16.679 -1.533 -13.153 1.00 . A A . 20 GLU HG2 1 1
18 17004 1 1 20 GLU HG3 H -18.041 -2.232 -12.282 1.00 . A A . 20 GLU HG3 1 1
18 17005 1 1 20 GLU N N -15.457 -0.414 -9.492 1.00 . A A . 20 GLU N 1 1
18 17006 1 1 20 GLU O O -14.241 -1.839 -12.391 1.00 . A A . 20 GLU O 1 1
18 17007 1 1 20 GLU OE1 O -19.715 -0.446 -13.087 1.00 . A A . 20 GLU OE1 1 1
18 17008 1 1 20 GLU OE2 O -18.062 0.086 -14.423 1.00 . A A . 20 GLU OE2 1 1
18 17009 1 1 21 ALA C C -11.893 -0.110 -12.451 1.00 . A A . 21 ALA C 1 1
18 17010 1 1 21 ALA CA C -13.148 0.673 -12.821 1.00 . A A . 21 ALA CA 1 1
18 17011 1 1 21 ALA CB C -12.863 2.167 -12.803 1.00 . A A . 21 ALA CB 1 1
18 17012 1 1 21 ALA H H -14.659 1.080 -11.389 1.00 . A A . 21 ALA H 1 1
18 17013 1 1 21 ALA HA H -13.454 0.397 -13.820 1.00 . A A . 21 ALA HA 1 1
18 17014 1 1 21 ALA HB1 H -13.669 2.695 -13.292 1.00 . A A . 21 ALA HB1 1 1
18 17015 1 1 21 ALA HB2 H -12.777 2.506 -11.781 1.00 . A A . 21 ALA HB2 1 1
18 17016 1 1 21 ALA HB3 H -11.937 2.362 -13.324 1.00 . A A . 21 ALA HB3 1 1
18 17017 1 1 21 ALA N N -14.242 0.356 -11.910 1.00 . A A . 21 ALA N 1 1
18 17018 1 1 21 ALA O O -11.203 -0.643 -13.316 1.00 . A A . 21 ALA O 1 1
18 17019 1 1 22 LEU C C -10.541 -2.393 -10.927 1.00 . A A . 22 LEU C 1 1
18 17020 1 1 22 LEU CA C -10.451 -0.893 -10.646 1.00 . A A . 22 LEU CA 1 1
18 17021 1 1 22 LEU CB C -10.313 -0.656 -9.139 1.00 . A A . 22 LEU CB 1 1
18 17022 1 1 22 LEU CD1 C -8.813 1.236 -9.871 1.00 . A A . 22 LEU CD1 1 1
18 17023 1 1 22 LEU CD2 C -9.700 1.168 -7.531 1.00 . A A . 22 LEU CD2 1 1
18 17024 1 1 22 LEU CG C -9.222 0.337 -8.714 1.00 . A A . 22 LEU CG 1 1
18 17025 1 1 22 LEU H H -12.221 0.259 -10.517 1.00 . A A . 22 LEU H 1 1
18 17026 1 1 22 LEU HA H -9.580 -0.498 -11.145 1.00 . A A . 22 LEU HA 1 1
18 17027 1 1 22 LEU HB2 H -11.259 -0.291 -8.769 1.00 . A A . 22 LEU HB2 1 1
18 17028 1 1 22 LEU HB3 H -10.106 -1.604 -8.666 1.00 . A A . 22 LEU HB3 1 1
18 17029 1 1 22 LEU HD11 H -7.737 1.340 -9.884 1.00 . A A . 22 LEU HD11 1 1
18 17030 1 1 22 LEU HD12 H -9.142 0.798 -10.802 1.00 . A A . 22 LEU HD12 1 1
18 17031 1 1 22 LEU HD13 H -9.267 2.208 -9.750 1.00 . A A . 22 LEU HD13 1 1
18 17032 1 1 22 LEU HD21 H -9.500 0.635 -6.615 1.00 . A A . 22 LEU HD21 1 1
18 17033 1 1 22 LEU HD22 H -9.176 2.111 -7.521 1.00 . A A . 22 LEU HD22 1 1
18 17034 1 1 22 LEU HD23 H -10.760 1.347 -7.621 1.00 . A A . 22 LEU HD23 1 1
18 17035 1 1 22 LEU HG H -8.350 -0.216 -8.401 1.00 . A A . 22 LEU HG 1 1
18 17036 1 1 22 LEU N N -11.619 -0.185 -11.156 1.00 . A A . 22 LEU N 1 1
18 17037 1 1 22 LEU O O -9.619 -2.985 -11.485 1.00 . A A . 22 LEU O 1 1
18 17038 1 1 23 GLU C C -12.128 -4.801 -12.168 1.00 . A A . 23 GLU C 1 1
18 17039 1 1 23 GLU CA C -11.852 -4.432 -10.709 1.00 . A A . 23 GLU CA 1 1
18 17040 1 1 23 GLU CB C -12.986 -4.915 -9.803 1.00 . A A . 23 GLU CB 1 1
18 17041 1 1 23 GLU CD C -13.540 -5.304 -7.356 1.00 . A A . 23 GLU CD 1 1
18 17042 1 1 23 GLU CG C -12.498 -5.421 -8.453 1.00 . A A . 23 GLU CG 1 1
18 17043 1 1 23 GLU H H -12.381 -2.462 -10.145 1.00 . A A . 23 GLU H 1 1
18 17044 1 1 23 GLU HA H -10.937 -4.916 -10.404 1.00 . A A . 23 GLU HA 1 1
18 17045 1 1 23 GLU HB2 H -13.671 -4.098 -9.633 1.00 . A A . 23 GLU HB2 1 1
18 17046 1 1 23 GLU HB3 H -13.512 -5.719 -10.296 1.00 . A A . 23 GLU HB3 1 1
18 17047 1 1 23 GLU HG2 H -12.222 -6.457 -8.554 1.00 . A A . 23 GLU HG2 1 1
18 17048 1 1 23 GLU HG3 H -11.628 -4.847 -8.163 1.00 . A A . 23 GLU HG3 1 1
18 17049 1 1 23 GLU N N -11.662 -2.996 -10.549 1.00 . A A . 23 GLU N 1 1
18 17050 1 1 23 GLU O O -12.103 -5.979 -12.537 1.00 . A A . 23 GLU O 1 1
18 17051 1 1 23 GLU OE1 O -14.746 -5.284 -7.669 1.00 . A A . 23 GLU OE1 1 1
18 17052 1 1 23 GLU OE2 O -13.156 -5.240 -6.165 1.00 . A A . 23 GLU OE2 1 1
18 17053 1 1 24 LYS C C -11.176 -4.239 -15.060 1.00 . A A . 24 LYS C 1 1
18 17054 1 1 24 LYS CA C -12.544 -4.010 -14.430 1.00 . A A . 24 LYS CA 1 1
18 17055 1 1 24 LYS CB C -13.225 -2.811 -15.095 1.00 . A A . 24 LYS CB 1 1
18 17056 1 1 24 LYS CD C -15.281 -1.850 -16.159 1.00 . A A . 24 LYS CD 1 1
18 17057 1 1 24 LYS CE C -16.621 -2.168 -16.804 1.00 . A A . 24 LYS CE 1 1
18 17058 1 1 24 LYS CG C -14.655 -3.083 -15.529 1.00 . A A . 24 LYS CG 1 1
18 17059 1 1 24 LYS H H -12.526 -2.894 -12.627 1.00 . A A . 24 LYS H 1 1
18 17060 1 1 24 LYS HA H -13.151 -4.890 -14.577 1.00 . A A . 24 LYS HA 1 1
18 17061 1 1 24 LYS HB2 H -13.231 -1.985 -14.399 1.00 . A A . 24 LYS HB2 1 1
18 17062 1 1 24 LYS HB3 H -12.655 -2.528 -15.967 1.00 . A A . 24 LYS HB3 1 1
18 17063 1 1 24 LYS HD2 H -15.430 -1.103 -15.392 1.00 . A A . 24 LYS HD2 1 1
18 17064 1 1 24 LYS HD3 H -14.610 -1.464 -16.912 1.00 . A A . 24 LYS HD3 1 1
18 17065 1 1 24 LYS HE2 H -17.069 -3.005 -16.286 1.00 . A A . 24 LYS HE2 1 1
18 17066 1 1 24 LYS HE3 H -17.263 -1.305 -16.714 1.00 . A A . 24 LYS HE3 1 1
18 17067 1 1 24 LYS HG2 H -14.655 -3.886 -16.252 1.00 . A A . 24 LYS HG2 1 1
18 17068 1 1 24 LYS HG3 H -15.234 -3.373 -14.666 1.00 . A A . 24 LYS HG3 1 1
18 17069 1 1 24 LYS HZ1 H -16.414 -1.648 -18.817 1.00 . A A . 24 LYS HZ1 1 1
18 17070 1 1 24 LYS HZ2 H -17.294 -3.075 -18.562 1.00 . A A . 24 LYS HZ2 1 1
18 17071 1 1 24 LYS HZ3 H -15.606 -3.075 -18.387 1.00 . A A . 24 LYS HZ3 1 1
18 17072 1 1 24 LYS N N -12.399 -3.797 -12.995 1.00 . A A . 24 LYS N 1 1
18 17073 1 1 24 LYS NZ N -16.474 -2.515 -18.239 1.00 . A A . 24 LYS NZ 1 1
18 17074 1 1 24 LYS O O -11.054 -4.911 -16.087 1.00 . A A . 24 LYS O 1 1
18 17075 1 1 25 VAL C C -8.256 -5.213 -14.461 1.00 . A A . 25 VAL C 1 1
18 17076 1 1 25 VAL CA C -8.782 -3.846 -14.884 1.00 . A A . 25 VAL CA 1 1
18 17077 1 1 25 VAL CB C -7.863 -2.739 -14.313 1.00 . A A . 25 VAL CB 1 1
18 17078 1 1 25 VAL CG1 C -6.418 -2.954 -14.738 1.00 . A A . 25 VAL CG1 1 1
18 17079 1 1 25 VAL CG2 C -8.344 -1.365 -14.753 1.00 . A A . 25 VAL CG2 1 1
18 17080 1 1 25 VAL H H -10.323 -3.151 -13.620 1.00 . A A . 25 VAL H 1 1
18 17081 1 1 25 VAL HA H -8.771 -3.781 -15.962 1.00 . A A . 25 VAL HA 1 1
18 17082 1 1 25 VAL HB H -7.906 -2.783 -13.233 1.00 . A A . 25 VAL HB 1 1
18 17083 1 1 25 VAL HG11 H -6.126 -3.970 -14.520 1.00 . A A . 25 VAL HG11 1 1
18 17084 1 1 25 VAL HG12 H -6.325 -2.772 -15.798 1.00 . A A . 25 VAL HG12 1 1
18 17085 1 1 25 VAL HG13 H -5.779 -2.271 -14.199 1.00 . A A . 25 VAL HG13 1 1
18 17086 1 1 25 VAL HG21 H -9.062 -0.991 -14.037 1.00 . A A . 25 VAL HG21 1 1
18 17087 1 1 25 VAL HG22 H -7.503 -0.690 -14.806 1.00 . A A . 25 VAL HG22 1 1
18 17088 1 1 25 VAL HG23 H -8.807 -1.440 -15.724 1.00 . A A . 25 VAL HG23 1 1
18 17089 1 1 25 VAL N N -10.153 -3.680 -14.430 1.00 . A A . 25 VAL N 1 1
18 17090 1 1 25 VAL O O -8.350 -5.588 -13.292 1.00 . A A . 25 VAL O 1 1
18 17091 1 1 26 PRO C C -5.850 -7.140 -14.300 1.00 . A A . 26 PRO C 1 1
18 17092 1 1 26 PRO CA C -7.135 -7.294 -15.109 1.00 . A A . 26 PRO CA 1 1
18 17093 1 1 26 PRO CB C -6.845 -7.894 -16.487 1.00 . A A . 26 PRO CB 1 1
18 17094 1 1 26 PRO CD C -7.676 -5.679 -16.850 1.00 . A A . 26 PRO CD 1 1
18 17095 1 1 26 PRO CG C -6.751 -6.725 -17.407 1.00 . A A . 26 PRO CG 1 1
18 17096 1 1 26 PRO HA H -7.825 -7.926 -14.569 1.00 . A A . 26 PRO HA 1 1
18 17097 1 1 26 PRO HB2 H -5.917 -8.445 -16.453 1.00 . A A . 26 PRO HB2 1 1
18 17098 1 1 26 PRO HB3 H -7.650 -8.555 -16.773 1.00 . A A . 26 PRO HB3 1 1
18 17099 1 1 26 PRO HD2 H -7.270 -4.691 -17.012 1.00 . A A . 26 PRO HD2 1 1
18 17100 1 1 26 PRO HD3 H -8.655 -5.764 -17.298 1.00 . A A . 26 PRO HD3 1 1
18 17101 1 1 26 PRO HG2 H -5.736 -6.355 -17.427 1.00 . A A . 26 PRO HG2 1 1
18 17102 1 1 26 PRO HG3 H -7.066 -7.012 -18.399 1.00 . A A . 26 PRO HG3 1 1
18 17103 1 1 26 PRO N N -7.729 -5.995 -15.413 1.00 . A A . 26 PRO N 1 1
18 17104 1 1 26 PRO O O -5.123 -6.155 -14.455 1.00 . A A . 26 PRO O 1 1
18 17105 1 1 27 GLY C C -4.849 -7.470 -11.201 1.00 . A A . 27 GLY C 1 1
18 17106 1 1 27 GLY CA C -4.434 -8.014 -12.552 1.00 . A A . 27 GLY CA 1 1
18 17107 1 1 27 GLY H H -6.128 -8.926 -13.444 1.00 . A A . 27 GLY H 1 1
18 17108 1 1 27 GLY HA2 H -4.000 -8.995 -12.420 1.00 . A A . 27 GLY HA2 1 1
18 17109 1 1 27 GLY HA3 H -3.696 -7.356 -12.986 1.00 . A A . 27 GLY HA3 1 1
18 17110 1 1 27 GLY N N -5.567 -8.117 -13.453 1.00 . A A . 27 GLY N 1 1
18 17111 1 1 27 GLY O O -4.060 -6.834 -10.500 1.00 . A A . 27 GLY O 1 1
18 17112 1 1 28 VAL C C -7.553 -8.370 -9.005 1.00 . A A . 28 VAL C 1 1
18 17113 1 1 28 VAL CA C -6.673 -7.267 -9.588 1.00 . A A . 28 VAL CA 1 1
18 17114 1 1 28 VAL CB C -7.533 -5.993 -9.812 1.00 . A A . 28 VAL CB 1 1
18 17115 1 1 28 VAL CG1 C -7.994 -5.393 -8.491 1.00 . A A . 28 VAL CG1 1 1
18 17116 1 1 28 VAL CG2 C -6.776 -4.948 -10.619 1.00 . A A . 28 VAL CG2 1 1
18 17117 1 1 28 VAL H H -6.646 -8.298 -11.427 1.00 . A A . 28 VAL H 1 1
18 17118 1 1 28 VAL HA H -5.876 -7.037 -8.899 1.00 . A A . 28 VAL HA 1 1
18 17119 1 1 28 VAL HB H -8.408 -6.278 -10.373 1.00 . A A . 28 VAL HB 1 1
18 17120 1 1 28 VAL HG11 H -7.712 -4.352 -8.450 1.00 . A A . 28 VAL HG11 1 1
18 17121 1 1 28 VAL HG12 H -9.068 -5.479 -8.413 1.00 . A A . 28 VAL HG12 1 1
18 17122 1 1 28 VAL HG13 H -7.531 -5.924 -7.673 1.00 . A A . 28 VAL HG13 1 1
18 17123 1 1 28 VAL HG21 H -5.729 -5.210 -10.656 1.00 . A A . 28 VAL HG21 1 1
18 17124 1 1 28 VAL HG22 H -7.175 -4.910 -11.622 1.00 . A A . 28 VAL HG22 1 1
18 17125 1 1 28 VAL HG23 H -6.889 -3.981 -10.151 1.00 . A A . 28 VAL HG23 1 1
18 17126 1 1 28 VAL N N -6.091 -7.748 -10.833 1.00 . A A . 28 VAL N 1 1
18 17127 1 1 28 VAL O O -7.950 -9.286 -9.725 1.00 . A A . 28 VAL O 1 1
18 17128 1 1 29 GLN C C -9.765 -8.748 -6.243 1.00 . A A . 29 GLN C 1 1
18 17129 1 1 29 GLN CA C -8.627 -9.342 -7.060 1.00 . A A . 29 GLN CA 1 1
18 17130 1 1 29 GLN CB C -7.730 -10.192 -6.150 1.00 . A A . 29 GLN CB 1 1
18 17131 1 1 29 GLN CD C -6.804 -12.042 -7.606 1.00 . A A . 29 GLN CD 1 1
18 17132 1 1 29 GLN CG C -6.505 -10.764 -6.849 1.00 . A A . 29 GLN CG 1 1
18 17133 1 1 29 GLN H H -7.544 -7.525 -7.191 1.00 . A A . 29 GLN H 1 1
18 17134 1 1 29 GLN HA H -9.045 -9.973 -7.829 1.00 . A A . 29 GLN HA 1 1
18 17135 1 1 29 GLN HB2 H -7.393 -9.580 -5.325 1.00 . A A . 29 GLN HB2 1 1
18 17136 1 1 29 GLN HB3 H -8.311 -11.015 -5.760 1.00 . A A . 29 GLN HB3 1 1
18 17137 1 1 29 GLN HE21 H -7.665 -10.998 -9.061 1.00 . A A . 29 GLN HE21 1 1
18 17138 1 1 29 GLN HE22 H -7.652 -12.719 -9.271 1.00 . A A . 29 GLN HE22 1 1
18 17139 1 1 29 GLN HG2 H -6.132 -10.031 -7.548 1.00 . A A . 29 GLN HG2 1 1
18 17140 1 1 29 GLN HG3 H -5.748 -10.973 -6.105 1.00 . A A . 29 GLN HG3 1 1
18 17141 1 1 29 GLN N N -7.854 -8.295 -7.715 1.00 . A A . 29 GLN N 1 1
18 17142 1 1 29 GLN NE2 N -7.432 -11.907 -8.761 1.00 . A A . 29 GLN NE2 1 1
18 17143 1 1 29 GLN O O -10.896 -9.226 -6.314 1.00 . A A . 29 GLN O 1 1
18 17144 1 1 29 GLN OE1 O -6.468 -13.141 -7.160 1.00 . A A . 29 GLN OE1 1 1
18 17145 1 1 30 SER C C -10.119 -5.609 -4.341 1.00 . A A . 30 SER C 1 1
18 17146 1 1 30 SER CA C -10.503 -7.050 -4.659 1.00 . A A . 30 SER CA 1 1
18 17147 1 1 30 SER CB C -10.736 -7.818 -3.353 1.00 . A A . 30 SER CB 1 1
18 17148 1 1 30 SER H H -8.550 -7.381 -5.419 1.00 . A A . 30 SER H 1 1
18 17149 1 1 30 SER HA H -11.419 -7.050 -5.232 1.00 . A A . 30 SER HA 1 1
18 17150 1 1 30 SER HB2 H -9.824 -7.831 -2.776 1.00 . A A . 30 SER HB2 1 1
18 17151 1 1 30 SER HB3 H -11.512 -7.326 -2.785 1.00 . A A . 30 SER HB3 1 1
18 17152 1 1 30 SER HG H -11.200 -9.296 -4.561 1.00 . A A . 30 SER HG 1 1
18 17153 1 1 30 SER N N -9.473 -7.709 -5.463 1.00 . A A . 30 SER N 1 1
18 17154 1 1 30 SER O O -8.982 -5.331 -3.964 1.00 . A A . 30 SER O 1 1
18 17155 1 1 30 SER OG O -11.129 -9.157 -3.603 1.00 . A A . 30 SER OG 1 1
18 17156 1 1 31 ALA C C -11.620 -3.016 -2.822 1.00 . A A . 31 ALA C 1 1
18 17157 1 1 31 ALA CA C -10.869 -3.311 -4.121 1.00 . A A . 31 ALA CA 1 1
18 17158 1 1 31 ALA CB C -11.329 -2.376 -5.231 1.00 . A A . 31 ALA CB 1 1
18 17159 1 1 31 ALA H H -11.921 -4.964 -4.934 1.00 . A A . 31 ALA H 1 1
18 17160 1 1 31 ALA HA H -9.810 -3.153 -3.961 1.00 . A A . 31 ALA HA 1 1
18 17161 1 1 31 ALA HB1 H -10.921 -2.709 -6.174 1.00 . A A . 31 ALA HB1 1 1
18 17162 1 1 31 ALA HB2 H -12.408 -2.381 -5.284 1.00 . A A . 31 ALA HB2 1 1
18 17163 1 1 31 ALA HB3 H -10.984 -1.374 -5.025 1.00 . A A . 31 ALA HB3 1 1
18 17164 1 1 31 ALA N N -11.065 -4.698 -4.512 1.00 . A A . 31 ALA N 1 1
18 17165 1 1 31 ALA O O -12.829 -3.229 -2.727 1.00 . A A . 31 ALA O 1 1
18 17166 1 1 32 LEU C C -11.438 -0.719 -0.284 1.00 . A A . 32 LEU C 1 1
18 17167 1 1 32 LEU CA C -11.471 -2.224 -0.523 1.00 . A A . 32 LEU CA 1 1
18 17168 1 1 32 LEU CB C -10.709 -2.954 0.587 1.00 . A A . 32 LEU CB 1 1
18 17169 1 1 32 LEU CD1 C -8.975 -4.758 0.411 1.00 . A A . 32 LEU CD1 1 1
18 17170 1 1 32 LEU CD2 C -11.239 -5.286 1.335 1.00 . A A . 32 LEU CD2 1 1
18 17171 1 1 32 LEU CG C -10.462 -4.443 0.335 1.00 . A A . 32 LEU CG 1 1
18 17172 1 1 32 LEU H H -9.935 -2.364 -1.970 1.00 . A A . 32 LEU H 1 1
18 17173 1 1 32 LEU HA H -12.498 -2.556 -0.524 1.00 . A A . 32 LEU HA 1 1
18 17174 1 1 32 LEU HB2 H -9.753 -2.467 0.716 1.00 . A A . 32 LEU HB2 1 1
18 17175 1 1 32 LEU HB3 H -11.270 -2.857 1.504 1.00 . A A . 32 LEU HB3 1 1
18 17176 1 1 32 LEU HD11 H -8.772 -5.320 1.310 1.00 . A A . 32 LEU HD11 1 1
18 17177 1 1 32 LEU HD12 H -8.688 -5.343 -0.451 1.00 . A A . 32 LEU HD12 1 1
18 17178 1 1 32 LEU HD13 H -8.412 -3.838 0.426 1.00 . A A . 32 LEU HD13 1 1
18 17179 1 1 32 LEU HD21 H -10.710 -6.209 1.516 1.00 . A A . 32 LEU HD21 1 1
18 17180 1 1 32 LEU HD22 H -11.340 -4.742 2.263 1.00 . A A . 32 LEU HD22 1 1
18 17181 1 1 32 LEU HD23 H -12.219 -5.504 0.937 1.00 . A A . 32 LEU HD23 1 1
18 17182 1 1 32 LEU HG H -10.807 -4.696 -0.656 1.00 . A A . 32 LEU HG 1 1
18 17183 1 1 32 LEU N N -10.895 -2.534 -1.825 1.00 . A A . 32 LEU N 1 1
18 17184 1 1 32 LEU O O -10.478 -0.180 0.271 1.00 . A A . 32 LEU O 1 1
18 17185 1 1 33 VAL C C -13.111 1.888 0.686 1.00 . A A . 33 VAL C 1 1
18 17186 1 1 33 VAL CA C -12.545 1.404 -0.648 1.00 . A A . 33 VAL CA 1 1
18 17187 1 1 33 VAL CB C -13.395 1.985 -1.799 1.00 . A A . 33 VAL CB 1 1
18 17188 1 1 33 VAL CG1 C -12.545 2.179 -3.044 1.00 . A A . 33 VAL CG1 1 1
18 17189 1 1 33 VAL CG2 C -14.588 1.088 -2.104 1.00 . A A . 33 VAL CG2 1 1
18 17190 1 1 33 VAL H H -13.242 -0.538 -1.094 1.00 . A A . 33 VAL H 1 1
18 17191 1 1 33 VAL HA H -11.538 1.781 -0.752 1.00 . A A . 33 VAL HA 1 1
18 17192 1 1 33 VAL HB H -13.767 2.949 -1.493 1.00 . A A . 33 VAL HB 1 1
18 17193 1 1 33 VAL HG11 H -13.020 1.691 -3.883 1.00 . A A . 33 VAL HG11 1 1
18 17194 1 1 33 VAL HG12 H -12.445 3.235 -3.250 1.00 . A A . 33 VAL HG12 1 1
18 17195 1 1 33 VAL HG13 H -11.568 1.749 -2.884 1.00 . A A . 33 VAL HG13 1 1
18 17196 1 1 33 VAL HG21 H -15.503 1.605 -1.855 1.00 . A A . 33 VAL HG21 1 1
18 17197 1 1 33 VAL HG22 H -14.590 0.837 -3.154 1.00 . A A . 33 VAL HG22 1 1
18 17198 1 1 33 VAL HG23 H -14.515 0.183 -1.518 1.00 . A A . 33 VAL HG23 1 1
18 17199 1 1 33 VAL N N -12.485 -0.046 -0.716 1.00 . A A . 33 VAL N 1 1
18 17200 1 1 33 VAL O O -14.097 1.348 1.193 1.00 . A A . 33 VAL O 1 1
18 17201 1 1 34 SER C C -13.568 4.911 1.995 1.00 . A A . 34 SER C 1 1
18 17202 1 1 34 SER CA C -12.967 3.577 2.428 1.00 . A A . 34 SER CA 1 1
18 17203 1 1 34 SER CB C -11.844 3.793 3.444 1.00 . A A . 34 SER CB 1 1
18 17204 1 1 34 SER H H -11.603 3.187 0.870 1.00 . A A . 34 SER H 1 1
18 17205 1 1 34 SER HA H -13.740 2.966 2.869 1.00 . A A . 34 SER HA 1 1
18 17206 1 1 34 SER HB2 H -11.769 4.845 3.677 1.00 . A A . 34 SER HB2 1 1
18 17207 1 1 34 SER HB3 H -12.064 3.239 4.347 1.00 . A A . 34 SER HB3 1 1
18 17208 1 1 34 SER HG H -10.265 2.620 3.475 1.00 . A A . 34 SER HG 1 1
18 17209 1 1 34 SER N N -12.460 2.891 1.255 1.00 . A A . 34 SER N 1 1
18 17210 1 1 34 SER O O -12.869 5.921 1.903 1.00 . A A . 34 SER O 1 1
18 17211 1 1 34 SER OG O -10.597 3.352 2.928 1.00 . A A . 34 SER OG 1 1
18 17212 1 1 35 TYR C C -15.427 7.323 1.893 1.00 . A A . 35 TYR C 1 1
18 17213 1 1 35 TYR CA C -15.556 6.016 1.097 1.00 . A A . 35 TYR CA 1 1
18 17214 1 1 35 TYR CB C -17.032 5.668 0.848 1.00 . A A . 35 TYR CB 1 1
18 17215 1 1 35 TYR CD1 C -17.659 3.592 2.135 1.00 . A A . 35 TYR CD1 1 1
18 17216 1 1 35 TYR CD2 C -17.317 3.383 -0.213 1.00 . A A . 35 TYR CD2 1 1
18 17217 1 1 35 TYR CE1 C -17.946 2.245 2.219 1.00 . A A . 35 TYR CE1 1 1
18 17218 1 1 35 TYR CE2 C -17.603 2.034 -0.137 1.00 . A A . 35 TYR CE2 1 1
18 17219 1 1 35 TYR CG C -17.341 4.186 0.922 1.00 . A A . 35 TYR CG 1 1
18 17220 1 1 35 TYR CZ C -17.901 1.465 1.034 1.00 . A A . 35 TYR CZ 1 1
18 17221 1 1 35 TYR H H -15.378 4.087 1.946 1.00 . A A . 35 TYR H 1 1
18 17222 1 1 35 TYR HA H -15.087 6.172 0.137 1.00 . A A . 35 TYR HA 1 1
18 17223 1 1 35 TYR HB2 H -17.654 6.182 1.564 1.00 . A A . 35 TYR HB2 1 1
18 17224 1 1 35 TYR HB3 H -17.297 6.005 -0.145 1.00 . A A . 35 TYR HB3 1 1
18 17225 1 1 35 TYR HD1 H -17.683 4.204 3.026 1.00 . A A . 35 TYR HD1 1 1
18 17226 1 1 35 TYR HD2 H -17.071 3.828 -1.166 1.00 . A A . 35 TYR HD2 1 1
18 17227 1 1 35 TYR HE1 H -18.191 1.805 3.174 1.00 . A A . 35 TYR HE1 1 1
18 17228 1 1 35 TYR HE2 H -17.579 1.425 -1.028 1.00 . A A . 35 TYR HE2 1 1
18 17229 1 1 35 TYR HH H -18.454 -0.092 2.078 1.00 . A A . 35 TYR HH 1 1
18 17230 1 1 35 TYR N N -14.864 4.889 1.721 1.00 . A A . 35 TYR N 1 1
18 17231 1 1 35 TYR O O -14.972 8.325 1.342 1.00 . A A . 35 TYR O 1 1
18 17232 1 1 35 TYR OH O -18.197 0.126 1.167 1.00 . A A . 35 TYR OH 1 1
18 17233 1 1 36 PRO C C -14.317 9.005 4.322 1.00 . A A . 36 PRO C 1 1
18 17234 1 1 36 PRO CA C -15.747 8.582 3.989 1.00 . A A . 36 PRO CA 1 1
18 17235 1 1 36 PRO CB C -16.510 8.227 5.274 1.00 . A A . 36 PRO CB 1 1
18 17236 1 1 36 PRO CD C -16.335 6.234 3.978 1.00 . A A . 36 PRO CD 1 1
18 17237 1 1 36 PRO CG C -17.190 6.929 4.991 1.00 . A A . 36 PRO CG 1 1
18 17238 1 1 36 PRO HA H -16.249 9.396 3.487 1.00 . A A . 36 PRO HA 1 1
18 17239 1 1 36 PRO HB2 H -15.813 8.135 6.095 1.00 . A A . 36 PRO HB2 1 1
18 17240 1 1 36 PRO HB3 H -17.226 9.005 5.493 1.00 . A A . 36 PRO HB3 1 1
18 17241 1 1 36 PRO HD2 H -15.538 5.688 4.463 1.00 . A A . 36 PRO HD2 1 1
18 17242 1 1 36 PRO HD3 H -16.930 5.575 3.363 1.00 . A A . 36 PRO HD3 1 1
18 17243 1 1 36 PRO HG2 H -17.254 6.342 5.894 1.00 . A A . 36 PRO HG2 1 1
18 17244 1 1 36 PRO HG3 H -18.176 7.111 4.589 1.00 . A A . 36 PRO HG3 1 1
18 17245 1 1 36 PRO N N -15.805 7.353 3.189 1.00 . A A . 36 PRO N 1 1
18 17246 1 1 36 PRO O O -14.078 10.143 4.722 1.00 . A A . 36 PRO O 1 1
18 17247 1 1 37 LYS C C -11.250 8.879 3.198 1.00 . A A . 37 LYS C 1 1
18 17248 1 1 37 LYS CA C -11.973 8.380 4.444 1.00 . A A . 37 LYS CA 1 1
18 17249 1 1 37 LYS CB C -11.272 7.135 4.992 1.00 . A A . 37 LYS CB 1 1
18 17250 1 1 37 LYS CD C -8.905 6.976 5.824 1.00 . A A . 37 LYS CD 1 1
18 17251 1 1 37 LYS CE C -8.010 8.148 5.451 1.00 . A A . 37 LYS CE 1 1
18 17252 1 1 37 LYS CG C -10.321 7.427 6.145 1.00 . A A . 37 LYS CG 1 1
18 17253 1 1 37 LYS H H -13.619 7.207 3.808 1.00 . A A . 37 LYS H 1 1
18 17254 1 1 37 LYS HA H -11.948 9.157 5.195 1.00 . A A . 37 LYS HA 1 1
18 17255 1 1 37 LYS HB2 H -12.019 6.436 5.339 1.00 . A A . 37 LYS HB2 1 1
18 17256 1 1 37 LYS HB3 H -10.707 6.676 4.195 1.00 . A A . 37 LYS HB3 1 1
18 17257 1 1 37 LYS HD2 H -8.491 6.484 6.691 1.00 . A A . 37 LYS HD2 1 1
18 17258 1 1 37 LYS HD3 H -8.941 6.282 4.995 1.00 . A A . 37 LYS HD3 1 1
18 17259 1 1 37 LYS HE2 H -7.384 7.856 4.622 1.00 . A A . 37 LYS HE2 1 1
18 17260 1 1 37 LYS HE3 H -8.630 8.982 5.157 1.00 . A A . 37 LYS HE3 1 1
18 17261 1 1 37 LYS HG2 H -10.317 8.490 6.336 1.00 . A A . 37 LYS HG2 1 1
18 17262 1 1 37 LYS HG3 H -10.664 6.902 7.024 1.00 . A A . 37 LYS HG3 1 1
18 17263 1 1 37 LYS HZ1 H -6.344 9.136 6.243 1.00 . A A . 37 LYS HZ1 1 1
18 17264 1 1 37 LYS HZ2 H -6.772 7.726 7.082 1.00 . A A . 37 LYS HZ2 1 1
18 17265 1 1 37 LYS HZ3 H -7.699 9.136 7.266 1.00 . A A . 37 LYS HZ3 1 1
18 17266 1 1 37 LYS N N -13.370 8.092 4.148 1.00 . A A . 37 LYS N 1 1
18 17267 1 1 37 LYS NZ N -7.147 8.566 6.587 1.00 . A A . 37 LYS NZ 1 1
18 17268 1 1 37 LYS O O -10.291 9.648 3.286 1.00 . A A . 37 LYS O 1 1
18 17269 1 1 38 GLY C C -9.912 8.001 0.424 1.00 . A A . 38 GLY C 1 1
18 17270 1 1 38 GLY CA C -11.114 8.848 0.790 1.00 . A A . 38 GLY CA 1 1
18 17271 1 1 38 GLY H H -12.480 7.816 2.031 1.00 . A A . 38 GLY H 1 1
18 17272 1 1 38 GLY HA2 H -11.850 8.769 0.004 1.00 . A A . 38 GLY HA2 1 1
18 17273 1 1 38 GLY HA3 H -10.800 9.878 0.876 1.00 . A A . 38 GLY HA3 1 1
18 17274 1 1 38 GLY N N -11.717 8.436 2.039 1.00 . A A . 38 GLY N 1 1
18 17275 1 1 38 GLY O O -8.956 8.492 -0.181 1.00 . A A . 38 GLY O 1 1
18 17276 1 1 39 THR C C -9.351 4.610 -0.284 1.00 . A A . 39 THR C 1 1
18 17277 1 1 39 THR CA C -8.858 5.823 0.495 1.00 . A A . 39 THR CA 1 1
18 17278 1 1 39 THR CB C -8.171 5.350 1.786 1.00 . A A . 39 THR CB 1 1
18 17279 1 1 39 THR CG2 C -6.834 6.049 1.977 1.00 . A A . 39 THR CG2 1 1
18 17280 1 1 39 THR H H -10.741 6.392 1.263 1.00 . A A . 39 THR H 1 1
18 17281 1 1 39 THR HA H -8.131 6.355 -0.103 1.00 . A A . 39 THR HA 1 1
18 17282 1 1 39 THR HB H -7.997 4.285 1.713 1.00 . A A . 39 THR HB 1 1
18 17283 1 1 39 THR HG1 H -9.610 4.852 3.043 1.00 . A A . 39 THR HG1 1 1
18 17284 1 1 39 THR HG21 H -6.932 6.813 2.734 1.00 . A A . 39 THR HG21 1 1
18 17285 1 1 39 THR HG22 H -6.529 6.501 1.046 1.00 . A A . 39 THR HG22 1 1
18 17286 1 1 39 THR HG23 H -6.092 5.328 2.288 1.00 . A A . 39 THR HG23 1 1
18 17287 1 1 39 THR N N -9.954 6.731 0.788 1.00 . A A . 39 THR N 1 1
18 17288 1 1 39 THR O O -10.499 4.192 -0.137 1.00 . A A . 39 THR O 1 1
18 17289 1 1 39 THR OG1 O -9.019 5.609 2.911 1.00 . A A . 39 THR OG1 1 1
18 17290 1 1 40 ALA C C -7.763 1.797 -1.728 1.00 . A A . 40 ALA C 1 1
18 17291 1 1 40 ALA CA C -8.826 2.876 -1.894 1.00 . A A . 40 ALA CA 1 1
18 17292 1 1 40 ALA CB C -8.985 3.244 -3.361 1.00 . A A . 40 ALA CB 1 1
18 17293 1 1 40 ALA H H -7.589 4.447 -1.214 1.00 . A A . 40 ALA H 1 1
18 17294 1 1 40 ALA HA H -9.773 2.496 -1.535 1.00 . A A . 40 ALA HA 1 1
18 17295 1 1 40 ALA HB1 H -9.098 4.315 -3.453 1.00 . A A . 40 ALA HB1 1 1
18 17296 1 1 40 ALA HB2 H -8.110 2.926 -3.908 1.00 . A A . 40 ALA HB2 1 1
18 17297 1 1 40 ALA HB3 H -9.859 2.754 -3.764 1.00 . A A . 40 ALA HB3 1 1
18 17298 1 1 40 ALA N N -8.484 4.052 -1.114 1.00 . A A . 40 ALA N 1 1
18 17299 1 1 40 ALA O O -6.755 1.796 -2.433 1.00 . A A . 40 ALA O 1 1
18 17300 1 1 41 GLN C C -7.293 -1.243 -1.689 1.00 . A A . 41 GLN C 1 1
18 17301 1 1 41 GLN CA C -7.075 -0.225 -0.582 1.00 . A A . 41 GLN CA 1 1
18 17302 1 1 41 GLN CB C -7.311 -0.867 0.785 1.00 . A A . 41 GLN CB 1 1
18 17303 1 1 41 GLN CD C -5.060 -1.675 1.583 1.00 . A A . 41 GLN CD 1 1
18 17304 1 1 41 GLN CG C -6.167 -0.656 1.762 1.00 . A A . 41 GLN CG 1 1
18 17305 1 1 41 GLN H H -8.781 0.972 -0.218 1.00 . A A . 41 GLN H 1 1
18 17306 1 1 41 GLN HA H -6.061 0.146 -0.636 1.00 . A A . 41 GLN HA 1 1
18 17307 1 1 41 GLN HB2 H -8.206 -0.446 1.217 1.00 . A A . 41 GLN HB2 1 1
18 17308 1 1 41 GLN HB3 H -7.450 -1.928 0.653 1.00 . A A . 41 GLN HB3 1 1
18 17309 1 1 41 GLN HE21 H -6.195 -3.089 2.396 1.00 . A A . 41 GLN HE21 1 1
18 17310 1 1 41 GLN HE22 H -4.615 -3.589 1.891 1.00 . A A . 41 GLN HE22 1 1
18 17311 1 1 41 GLN HG2 H -5.755 0.330 1.608 1.00 . A A . 41 GLN HG2 1 1
18 17312 1 1 41 GLN HG3 H -6.552 -0.735 2.768 1.00 . A A . 41 GLN HG3 1 1
18 17313 1 1 41 GLN N N -7.981 0.895 -0.782 1.00 . A A . 41 GLN N 1 1
18 17314 1 1 41 GLN NE2 N -5.315 -2.905 1.998 1.00 . A A . 41 GLN NE2 1 1
18 17315 1 1 41 GLN O O -8.426 -1.612 -1.978 1.00 . A A . 41 GLN O 1 1
18 17316 1 1 41 GLN OE1 O -3.983 -1.359 1.074 1.00 . A A . 41 GLN OE1 1 1
18 17317 1 1 42 LEU C C -5.614 -3.863 -3.292 1.00 . A A . 42 LEU C 1 1
18 17318 1 1 42 LEU CA C -6.361 -2.553 -3.474 1.00 . A A . 42 LEU CA 1 1
18 17319 1 1 42 LEU CB C -5.851 -1.842 -4.724 1.00 . A A . 42 LEU CB 1 1
18 17320 1 1 42 LEU CD1 C -6.316 -0.087 -6.440 1.00 . A A . 42 LEU CD1 1 1
18 17321 1 1 42 LEU CD2 C -7.661 -2.195 -6.424 1.00 . A A . 42 LEU CD2 1 1
18 17322 1 1 42 LEU CG C -6.931 -1.168 -5.570 1.00 . A A . 42 LEU CG 1 1
18 17323 1 1 42 LEU H H -5.330 -1.439 -2.003 1.00 . A A . 42 LEU H 1 1
18 17324 1 1 42 LEU HA H -7.413 -2.769 -3.603 1.00 . A A . 42 LEU HA 1 1
18 17325 1 1 42 LEU HB2 H -5.142 -1.087 -4.417 1.00 . A A . 42 LEU HB2 1 1
18 17326 1 1 42 LEU HB3 H -5.337 -2.564 -5.342 1.00 . A A . 42 LEU HB3 1 1
18 17327 1 1 42 LEU HD11 H -5.326 0.149 -6.079 1.00 . A A . 42 LEU HD11 1 1
18 17328 1 1 42 LEU HD12 H -6.253 -0.437 -7.461 1.00 . A A . 42 LEU HD12 1 1
18 17329 1 1 42 LEU HD13 H -6.933 0.798 -6.402 1.00 . A A . 42 LEU HD13 1 1
18 17330 1 1 42 LEU HD21 H -8.267 -1.685 -7.160 1.00 . A A . 42 LEU HD21 1 1
18 17331 1 1 42 LEU HD22 H -6.942 -2.825 -6.926 1.00 . A A . 42 LEU HD22 1 1
18 17332 1 1 42 LEU HD23 H -8.296 -2.801 -5.793 1.00 . A A . 42 LEU HD23 1 1
18 17333 1 1 42 LEU HG H -7.652 -0.700 -4.917 1.00 . A A . 42 LEU HG 1 1
18 17334 1 1 42 LEU N N -6.225 -1.688 -2.318 1.00 . A A . 42 LEU N 1 1
18 17335 1 1 42 LEU O O -4.405 -3.879 -3.067 1.00 . A A . 42 LEU O 1 1
18 17336 1 1 43 ALA C C -5.488 -6.643 -4.882 1.00 . A A . 43 ALA C 1 1
18 17337 1 1 43 ALA CA C -5.744 -6.274 -3.431 1.00 . A A . 43 ALA CA 1 1
18 17338 1 1 43 ALA CB C -6.640 -7.301 -2.748 1.00 . A A . 43 ALA CB 1 1
18 17339 1 1 43 ALA H H -7.322 -4.879 -3.463 1.00 . A A . 43 ALA H 1 1
18 17340 1 1 43 ALA HA H -4.803 -6.230 -2.904 1.00 . A A . 43 ALA HA 1 1
18 17341 1 1 43 ALA HB1 H -6.947 -8.045 -3.468 1.00 . A A . 43 ALA HB1 1 1
18 17342 1 1 43 ALA HB2 H -6.093 -7.779 -1.948 1.00 . A A . 43 ALA HB2 1 1
18 17343 1 1 43 ALA HB3 H -7.511 -6.808 -2.345 1.00 . A A . 43 ALA HB3 1 1
18 17344 1 1 43 ALA N N -6.344 -4.958 -3.394 1.00 . A A . 43 ALA N 1 1
18 17345 1 1 43 ALA O O -6.245 -7.402 -5.495 1.00 . A A . 43 ALA O 1 1
18 17346 1 1 44 ILE C C -3.089 -7.421 -6.928 1.00 . A A . 44 ILE C 1 1
18 17347 1 1 44 ILE CA C -4.076 -6.268 -6.825 1.00 . A A . 44 ILE CA 1 1
18 17348 1 1 44 ILE CB C -3.445 -5.007 -7.462 1.00 . A A . 44 ILE CB 1 1
18 17349 1 1 44 ILE CD1 C -1.358 -3.581 -7.136 1.00 . A A . 44 ILE CD1 1 1
18 17350 1 1 44 ILE CG1 C -2.502 -4.316 -6.472 1.00 . A A . 44 ILE CG1 1 1
18 17351 1 1 44 ILE CG2 C -4.528 -4.043 -7.932 1.00 . A A . 44 ILE CG2 1 1
18 17352 1 1 44 ILE H H -3.917 -5.422 -4.896 1.00 . A A . 44 ILE H 1 1
18 17353 1 1 44 ILE HA H -4.969 -6.519 -7.375 1.00 . A A . 44 ILE HA 1 1
18 17354 1 1 44 ILE HB H -2.880 -5.318 -8.328 1.00 . A A . 44 ILE HB 1 1
18 17355 1 1 44 ILE HD11 H -1.493 -2.516 -7.011 1.00 . A A . 44 ILE HD11 1 1
18 17356 1 1 44 ILE HD12 H -0.425 -3.882 -6.683 1.00 . A A . 44 ILE HD12 1 1
18 17357 1 1 44 ILE HD13 H -1.342 -3.820 -8.189 1.00 . A A . 44 ILE HD13 1 1
18 17358 1 1 44 ILE HG12 H -3.063 -3.600 -5.890 1.00 . A A . 44 ILE HG12 1 1
18 17359 1 1 44 ILE HG13 H -2.080 -5.059 -5.810 1.00 . A A . 44 ILE HG13 1 1
18 17360 1 1 44 ILE HG21 H -4.804 -3.389 -7.120 1.00 . A A . 44 ILE HG21 1 1
18 17361 1 1 44 ILE HG22 H -4.156 -3.452 -8.760 1.00 . A A . 44 ILE HG22 1 1
18 17362 1 1 44 ILE HG23 H -5.395 -4.602 -8.253 1.00 . A A . 44 ILE HG23 1 1
18 17363 1 1 44 ILE N N -4.451 -6.040 -5.439 1.00 . A A . 44 ILE N 1 1
18 17364 1 1 44 ILE O O -2.519 -7.855 -5.925 1.00 . A A . 44 ILE O 1 1
18 17365 1 1 45 VAL C C -0.525 -8.466 -8.329 1.00 . A A . 45 VAL C 1 1
18 17366 1 1 45 VAL CA C -1.962 -8.995 -8.380 1.00 . A A . 45 VAL CA 1 1
18 17367 1 1 45 VAL CB C -2.259 -9.691 -9.739 1.00 . A A . 45 VAL CB 1 1
18 17368 1 1 45 VAL CG1 C -1.032 -9.757 -10.643 1.00 . A A . 45 VAL CG1 1 1
18 17369 1 1 45 VAL CG2 C -2.823 -11.084 -9.499 1.00 . A A . 45 VAL CG2 1 1
18 17370 1 1 45 VAL H H -3.390 -7.527 -8.897 1.00 . A A . 45 VAL H 1 1
18 17371 1 1 45 VAL HA H -2.096 -9.724 -7.594 1.00 . A A . 45 VAL HA 1 1
18 17372 1 1 45 VAL HB H -3.016 -9.114 -10.249 1.00 . A A . 45 VAL HB 1 1
18 17373 1 1 45 VAL HG11 H -0.376 -10.545 -10.303 1.00 . A A . 45 VAL HG11 1 1
18 17374 1 1 45 VAL HG12 H -1.341 -9.960 -11.658 1.00 . A A . 45 VAL HG12 1 1
18 17375 1 1 45 VAL HG13 H -0.508 -8.813 -10.608 1.00 . A A . 45 VAL HG13 1 1
18 17376 1 1 45 VAL HG21 H -2.238 -11.582 -8.740 1.00 . A A . 45 VAL HG21 1 1
18 17377 1 1 45 VAL HG22 H -3.849 -11.007 -9.168 1.00 . A A . 45 VAL HG22 1 1
18 17378 1 1 45 VAL HG23 H -2.783 -11.655 -10.416 1.00 . A A . 45 VAL HG23 1 1
18 17379 1 1 45 VAL N N -2.897 -7.912 -8.138 1.00 . A A . 45 VAL N 1 1
18 17380 1 1 45 VAL O O -0.254 -7.351 -8.781 1.00 . A A . 45 VAL O 1 1
18 17381 1 1 46 PRO C C 2.432 -8.757 -9.060 1.00 . A A . 46 PRO C 1 1
18 17382 1 1 46 PRO CA C 1.817 -8.870 -7.668 1.00 . A A . 46 PRO CA 1 1
18 17383 1 1 46 PRO CB C 2.461 -10.022 -6.885 1.00 . A A . 46 PRO CB 1 1
18 17384 1 1 46 PRO CD C 0.129 -10.505 -7.039 1.00 . A A . 46 PRO CD 1 1
18 17385 1 1 46 PRO CG C 1.332 -10.671 -6.157 1.00 . A A . 46 PRO CG 1 1
18 17386 1 1 46 PRO HA H 1.966 -7.941 -7.138 1.00 . A A . 46 PRO HA 1 1
18 17387 1 1 46 PRO HB2 H 2.934 -10.706 -7.573 1.00 . A A . 46 PRO HB2 1 1
18 17388 1 1 46 PRO HB3 H 3.197 -9.627 -6.199 1.00 . A A . 46 PRO HB3 1 1
18 17389 1 1 46 PRO HD2 H 0.064 -11.319 -7.744 1.00 . A A . 46 PRO HD2 1 1
18 17390 1 1 46 PRO HD3 H -0.772 -10.442 -6.446 1.00 . A A . 46 PRO HD3 1 1
18 17391 1 1 46 PRO HG2 H 1.545 -11.720 -6.006 1.00 . A A . 46 PRO HG2 1 1
18 17392 1 1 46 PRO HG3 H 1.174 -10.178 -5.208 1.00 . A A . 46 PRO HG3 1 1
18 17393 1 1 46 PRO N N 0.398 -9.234 -7.727 1.00 . A A . 46 PRO N 1 1
18 17394 1 1 46 PRO O O 2.821 -9.759 -9.668 1.00 . A A . 46 PRO O 1 1
18 17395 1 1 47 GLY C C 2.393 -6.084 -11.530 1.00 . A A . 47 GLY C 1 1
18 17396 1 1 47 GLY CA C 3.024 -7.299 -10.886 1.00 . A A . 47 GLY CA 1 1
18 17397 1 1 47 GLY H H 2.190 -6.774 -9.015 1.00 . A A . 47 GLY H 1 1
18 17398 1 1 47 GLY HA2 H 4.092 -7.150 -10.824 1.00 . A A . 47 GLY HA2 1 1
18 17399 1 1 47 GLY HA3 H 2.822 -8.163 -11.500 1.00 . A A . 47 GLY HA3 1 1
18 17400 1 1 47 GLY N N 2.502 -7.534 -9.560 1.00 . A A . 47 GLY N 1 1
18 17401 1 1 47 GLY O O 3.067 -5.319 -12.221 1.00 . A A . 47 GLY O 1 1
18 17402 1 1 48 THR C C 0.861 -3.474 -11.188 1.00 . A A . 48 THR C 1 1
18 17403 1 1 48 THR CA C 0.378 -4.762 -11.831 1.00 . A A . 48 THR CA 1 1
18 17404 1 1 48 THR CB C -1.139 -4.915 -11.611 1.00 . A A . 48 THR CB 1 1
18 17405 1 1 48 THR CG2 C -1.917 -4.490 -12.848 1.00 . A A . 48 THR CG2 1 1
18 17406 1 1 48 THR H H 0.609 -6.565 -10.763 1.00 . A A . 48 THR H 1 1
18 17407 1 1 48 THR HA H 0.569 -4.701 -12.890 1.00 . A A . 48 THR HA 1 1
18 17408 1 1 48 THR HB H -1.435 -4.286 -10.783 1.00 . A A . 48 THR HB 1 1
18 17409 1 1 48 THR HG1 H -2.363 -6.345 -11.001 1.00 . A A . 48 THR HG1 1 1
18 17410 1 1 48 THR HG21 H -2.962 -4.383 -12.597 1.00 . A A . 48 THR HG21 1 1
18 17411 1 1 48 THR HG22 H -1.808 -5.239 -13.620 1.00 . A A . 48 THR HG22 1 1
18 17412 1 1 48 THR HG23 H -1.535 -3.545 -13.207 1.00 . A A . 48 THR HG23 1 1
18 17413 1 1 48 THR N N 1.099 -5.906 -11.301 1.00 . A A . 48 THR N 1 1
18 17414 1 1 48 THR O O 0.925 -3.358 -9.961 1.00 . A A . 48 THR O 1 1
18 17415 1 1 48 THR OG1 O -1.445 -6.282 -11.292 1.00 . A A . 48 THR OG1 1 1
18 17416 1 1 49 SER C C 0.552 -0.412 -11.015 1.00 . A A . 49 SER C 1 1
18 17417 1 1 49 SER CA C 1.712 -1.248 -11.547 1.00 . A A . 49 SER CA 1 1
18 17418 1 1 49 SER CB C 2.429 -0.516 -12.678 1.00 . A A . 49 SER CB 1 1
18 17419 1 1 49 SER H H 1.200 -2.686 -12.989 1.00 . A A . 49 SER H 1 1
18 17420 1 1 49 SER HA H 2.407 -1.439 -10.750 1.00 . A A . 49 SER HA 1 1
18 17421 1 1 49 SER HB2 H 1.963 0.446 -12.837 1.00 . A A . 49 SER HB2 1 1
18 17422 1 1 49 SER HB3 H 3.468 -0.377 -12.414 1.00 . A A . 49 SER HB3 1 1
18 17423 1 1 49 SER HG H 2.101 -0.678 -14.610 1.00 . A A . 49 SER HG 1 1
18 17424 1 1 49 SER N N 1.235 -2.524 -12.022 1.00 . A A . 49 SER N 1 1
18 17425 1 1 49 SER O O -0.486 -0.293 -11.665 1.00 . A A . 49 SER O 1 1
18 17426 1 1 49 SER OG O 2.360 -1.265 -13.882 1.00 . A A . 49 SER OG 1 1
18 17427 1 1 50 PRO C C -0.644 2.235 -10.060 1.00 . A A . 50 PRO C 1 1
18 17428 1 1 50 PRO CA C -0.337 1.006 -9.214 1.00 . A A . 50 PRO CA 1 1
18 17429 1 1 50 PRO CB C 0.253 1.414 -7.861 1.00 . A A . 50 PRO CB 1 1
18 17430 1 1 50 PRO CD C 1.883 0.047 -8.949 1.00 . A A . 50 PRO CD 1 1
18 17431 1 1 50 PRO CG C 1.721 1.195 -7.996 1.00 . A A . 50 PRO CG 1 1
18 17432 1 1 50 PRO HA H -1.247 0.448 -9.063 1.00 . A A . 50 PRO HA 1 1
18 17433 1 1 50 PRO HB2 H 0.026 2.452 -7.668 1.00 . A A . 50 PRO HB2 1 1
18 17434 1 1 50 PRO HB3 H -0.167 0.798 -7.082 1.00 . A A . 50 PRO HB3 1 1
18 17435 1 1 50 PRO HD2 H 2.795 0.155 -9.518 1.00 . A A . 50 PRO HD2 1 1
18 17436 1 1 50 PRO HD3 H 1.876 -0.892 -8.416 1.00 . A A . 50 PRO HD3 1 1
18 17437 1 1 50 PRO HG2 H 2.188 2.081 -8.396 1.00 . A A . 50 PRO HG2 1 1
18 17438 1 1 50 PRO HG3 H 2.145 0.947 -7.035 1.00 . A A . 50 PRO HG3 1 1
18 17439 1 1 50 PRO N N 0.702 0.169 -9.818 1.00 . A A . 50 PRO N 1 1
18 17440 1 1 50 PRO O O -1.763 2.750 -10.043 1.00 . A A . 50 PRO O 1 1
18 17441 1 1 51 ASP C C -0.821 3.501 -12.814 1.00 . A A . 51 ASP C 1 1
18 17442 1 1 51 ASP CA C 0.184 3.819 -11.711 1.00 . A A . 51 ASP CA 1 1
18 17443 1 1 51 ASP CB C 1.536 4.232 -12.313 1.00 . A A . 51 ASP CB 1 1
18 17444 1 1 51 ASP CG C 1.764 3.684 -13.708 1.00 . A A . 51 ASP CG 1 1
18 17445 1 1 51 ASP H H 1.220 2.226 -10.783 1.00 . A A . 51 ASP H 1 1
18 17446 1 1 51 ASP HA H -0.200 4.638 -11.123 1.00 . A A . 51 ASP HA 1 1
18 17447 1 1 51 ASP HB2 H 1.581 5.310 -12.363 1.00 . A A . 51 ASP HB2 1 1
18 17448 1 1 51 ASP HB3 H 2.330 3.876 -11.672 1.00 . A A . 51 ASP HB3 1 1
18 17449 1 1 51 ASP N N 0.349 2.678 -10.822 1.00 . A A . 51 ASP N 1 1
18 17450 1 1 51 ASP O O -1.421 4.401 -13.393 1.00 . A A . 51 ASP O 1 1
18 17451 1 1 51 ASP OD1 O 2.122 2.494 -13.836 1.00 . A A . 51 ASP OD1 1 1
18 17452 1 1 51 ASP OD2 O 1.591 4.438 -14.687 1.00 . A A . 51 ASP OD2 1 1
18 17453 1 1 52 ALA C C -3.401 1.950 -13.567 1.00 . A A . 52 ALA C 1 1
18 17454 1 1 52 ALA CA C -1.982 1.791 -14.096 1.00 . A A . 52 ALA CA 1 1
18 17455 1 1 52 ALA CB C -1.717 0.349 -14.510 1.00 . A A . 52 ALA CB 1 1
18 17456 1 1 52 ALA H H -0.531 1.534 -12.569 1.00 . A A . 52 ALA H 1 1
18 17457 1 1 52 ALA HA H -1.856 2.425 -14.963 1.00 . A A . 52 ALA HA 1 1
18 17458 1 1 52 ALA HB1 H -2.600 -0.060 -14.975 1.00 . A A . 52 ALA HB1 1 1
18 17459 1 1 52 ALA HB2 H -0.894 0.319 -15.210 1.00 . A A . 52 ALA HB2 1 1
18 17460 1 1 52 ALA HB3 H -1.467 -0.236 -13.636 1.00 . A A . 52 ALA HB3 1 1
18 17461 1 1 52 ALA N N -1.025 2.215 -13.081 1.00 . A A . 52 ALA N 1 1
18 17462 1 1 52 ALA O O -4.313 2.365 -14.290 1.00 . A A . 52 ALA O 1 1
18 17463 1 1 53 LEU C C -5.202 3.213 -11.403 1.00 . A A . 53 LEU C 1 1
18 17464 1 1 53 LEU CA C -4.856 1.751 -11.622 1.00 . A A . 53 LEU CA 1 1
18 17465 1 1 53 LEU CB C -4.837 1.010 -10.288 1.00 . A A . 53 LEU CB 1 1
18 17466 1 1 53 LEU CD1 C -3.452 -0.961 -9.587 1.00 . A A . 53 LEU CD1 1 1
18 17467 1 1 53 LEU CD2 C -5.921 -1.224 -9.926 1.00 . A A . 53 LEU CD2 1 1
18 17468 1 1 53 LEU CG C -4.661 -0.506 -10.390 1.00 . A A . 53 LEU CG 1 1
18 17469 1 1 53 LEU H H -2.783 1.386 -11.758 1.00 . A A . 53 LEU H 1 1
18 17470 1 1 53 LEU HA H -5.591 1.301 -12.264 1.00 . A A . 53 LEU HA 1 1
18 17471 1 1 53 LEU HB2 H -4.030 1.408 -9.701 1.00 . A A . 53 LEU HB2 1 1
18 17472 1 1 53 LEU HB3 H -5.766 1.209 -9.777 1.00 . A A . 53 LEU HB3 1 1
18 17473 1 1 53 LEU HD11 H -3.738 -1.774 -8.936 1.00 . A A . 53 LEU HD11 1 1
18 17474 1 1 53 LEU HD12 H -2.679 -1.296 -10.263 1.00 . A A . 53 LEU HD12 1 1
18 17475 1 1 53 LEU HD13 H -3.080 -0.138 -8.995 1.00 . A A . 53 LEU HD13 1 1
18 17476 1 1 53 LEU HD21 H -5.806 -2.289 -10.073 1.00 . A A . 53 LEU HD21 1 1
18 17477 1 1 53 LEU HD22 H -6.090 -1.021 -8.879 1.00 . A A . 53 LEU HD22 1 1
18 17478 1 1 53 LEU HD23 H -6.765 -0.872 -10.500 1.00 . A A . 53 LEU HD23 1 1
18 17479 1 1 53 LEU HG H -4.491 -0.772 -11.420 1.00 . A A . 53 LEU HG 1 1
18 17480 1 1 53 LEU N N -3.563 1.653 -12.281 1.00 . A A . 53 LEU N 1 1
18 17481 1 1 53 LEU O O -6.327 3.647 -11.653 1.00 . A A . 53 LEU O 1 1
18 17482 1 1 54 THR C C -4.686 6.077 -12.103 1.00 . A A . 54 THR C 1 1
18 17483 1 1 54 THR CA C -4.352 5.402 -10.773 1.00 . A A . 54 THR CA 1 1
18 17484 1 1 54 THR CB C -3.062 6.000 -10.182 1.00 . A A . 54 THR CB 1 1
18 17485 1 1 54 THR CG2 C -3.130 7.517 -10.101 1.00 . A A . 54 THR CG2 1 1
18 17486 1 1 54 THR H H -3.351 3.547 -10.734 1.00 . A A . 54 THR H 1 1
18 17487 1 1 54 THR HA H -5.160 5.574 -10.077 1.00 . A A . 54 THR HA 1 1
18 17488 1 1 54 THR HB H -2.235 5.727 -10.821 1.00 . A A . 54 THR HB 1 1
18 17489 1 1 54 THR HG1 H -3.663 5.132 -8.516 1.00 . A A . 54 THR HG1 1 1
18 17490 1 1 54 THR HG21 H -3.929 7.808 -9.436 1.00 . A A . 54 THR HG21 1 1
18 17491 1 1 54 THR HG22 H -3.314 7.924 -11.085 1.00 . A A . 54 THR HG22 1 1
18 17492 1 1 54 THR HG23 H -2.193 7.898 -9.725 1.00 . A A . 54 THR HG23 1 1
18 17493 1 1 54 THR N N -4.210 3.970 -10.953 1.00 . A A . 54 THR N 1 1
18 17494 1 1 54 THR O O -5.536 6.960 -12.163 1.00 . A A . 54 THR O 1 1
18 17495 1 1 54 THR OG1 O -2.833 5.459 -8.875 1.00 . A A . 54 THR OG1 1 1
18 17496 1 1 55 ALA C C -5.693 5.793 -14.951 1.00 . A A . 55 ALA C 1 1
18 17497 1 1 55 ALA CA C -4.288 6.158 -14.501 1.00 . A A . 55 ALA CA 1 1
18 17498 1 1 55 ALA CB C -3.263 5.646 -15.501 1.00 . A A . 55 ALA CB 1 1
18 17499 1 1 55 ALA H H -3.356 4.930 -13.053 1.00 . A A . 55 ALA H 1 1
18 17500 1 1 55 ALA HA H -4.205 7.236 -14.456 1.00 . A A . 55 ALA HA 1 1
18 17501 1 1 55 ALA HB1 H -2.407 6.304 -15.506 1.00 . A A . 55 ALA HB1 1 1
18 17502 1 1 55 ALA HB2 H -2.950 4.650 -15.220 1.00 . A A . 55 ALA HB2 1 1
18 17503 1 1 55 ALA HB3 H -3.702 5.620 -16.486 1.00 . A A . 55 ALA HB3 1 1
18 17504 1 1 55 ALA N N -4.028 5.632 -13.168 1.00 . A A . 55 ALA N 1 1
18 17505 1 1 55 ALA O O -6.368 6.585 -15.602 1.00 . A A . 55 ALA O 1 1
18 17506 1 1 56 ALA C C -8.508 5.001 -14.218 1.00 . A A . 56 ALA C 1 1
18 17507 1 1 56 ALA CA C -7.474 4.136 -14.927 1.00 . A A . 56 ALA CA 1 1
18 17508 1 1 56 ALA CB C -7.654 2.672 -14.556 1.00 . A A . 56 ALA CB 1 1
18 17509 1 1 56 ALA H H -5.523 3.977 -14.117 1.00 . A A . 56 ALA H 1 1
18 17510 1 1 56 ALA HA H -7.611 4.233 -15.995 1.00 . A A . 56 ALA HA 1 1
18 17511 1 1 56 ALA HB1 H -7.877 2.594 -13.503 1.00 . A A . 56 ALA HB1 1 1
18 17512 1 1 56 ALA HB2 H -8.467 2.251 -15.128 1.00 . A A . 56 ALA HB2 1 1
18 17513 1 1 56 ALA HB3 H -6.743 2.132 -14.772 1.00 . A A . 56 ALA HB3 1 1
18 17514 1 1 56 ALA N N -6.127 4.584 -14.602 1.00 . A A . 56 ALA N 1 1
18 17515 1 1 56 ALA O O -9.518 5.381 -14.802 1.00 . A A . 56 ALA O 1 1
18 17516 1 1 57 VAL C C -9.056 7.612 -12.705 1.00 . A A . 57 VAL C 1 1
18 17517 1 1 57 VAL CA C -9.101 6.188 -12.172 1.00 . A A . 57 VAL CA 1 1
18 17518 1 1 57 VAL CB C -8.688 6.185 -10.681 1.00 . A A . 57 VAL CB 1 1
18 17519 1 1 57 VAL CG1 C -9.449 7.241 -9.895 1.00 . A A . 57 VAL CG1 1 1
18 17520 1 1 57 VAL CG2 C -8.906 4.812 -10.072 1.00 . A A . 57 VAL CG2 1 1
18 17521 1 1 57 VAL H H -7.411 4.977 -12.558 1.00 . A A . 57 VAL H 1 1
18 17522 1 1 57 VAL HA H -10.111 5.812 -12.249 1.00 . A A . 57 VAL HA 1 1
18 17523 1 1 57 VAL HB H -7.634 6.417 -10.621 1.00 . A A . 57 VAL HB 1 1
18 17524 1 1 57 VAL HG11 H -8.866 8.149 -9.854 1.00 . A A . 57 VAL HG11 1 1
18 17525 1 1 57 VAL HG12 H -10.395 7.441 -10.378 1.00 . A A . 57 VAL HG12 1 1
18 17526 1 1 57 VAL HG13 H -9.626 6.882 -8.891 1.00 . A A . 57 VAL HG13 1 1
18 17527 1 1 57 VAL HG21 H -8.490 4.060 -10.726 1.00 . A A . 57 VAL HG21 1 1
18 17528 1 1 57 VAL HG22 H -8.418 4.764 -9.110 1.00 . A A . 57 VAL HG22 1 1
18 17529 1 1 57 VAL HG23 H -9.965 4.636 -9.950 1.00 . A A . 57 VAL HG23 1 1
18 17530 1 1 57 VAL N N -8.230 5.325 -12.962 1.00 . A A . 57 VAL N 1 1
18 17531 1 1 57 VAL O O -10.097 8.251 -12.886 1.00 . A A . 57 VAL O 1 1
18 17532 1 1 58 ALA C C -8.370 9.595 -14.840 1.00 . A A . 58 ALA C 1 1
18 17533 1 1 58 ALA CA C -7.660 9.441 -13.501 1.00 . A A . 58 ALA CA 1 1
18 17534 1 1 58 ALA CB C -6.181 9.753 -13.649 1.00 . A A . 58 ALA CB 1 1
18 17535 1 1 58 ALA H H -7.051 7.525 -12.819 1.00 . A A . 58 ALA H 1 1
18 17536 1 1 58 ALA HA H -8.082 10.139 -12.790 1.00 . A A . 58 ALA HA 1 1
18 17537 1 1 58 ALA HB1 H -6.032 10.822 -13.602 1.00 . A A . 58 ALA HB1 1 1
18 17538 1 1 58 ALA HB2 H -5.630 9.277 -12.851 1.00 . A A . 58 ALA HB2 1 1
18 17539 1 1 58 ALA HB3 H -5.830 9.380 -14.600 1.00 . A A . 58 ALA HB3 1 1
18 17540 1 1 58 ALA N N -7.847 8.094 -12.978 1.00 . A A . 58 ALA N 1 1
18 17541 1 1 58 ALA O O -8.997 10.617 -15.111 1.00 . A A . 58 ALA O 1 1
18 17542 1 1 59 GLY C C -10.392 8.262 -16.885 1.00 . A A . 59 GLY C 1 1
18 17543 1 1 59 GLY CA C -8.911 8.571 -16.962 1.00 . A A . 59 GLY CA 1 1
18 17544 1 1 59 GLY H H -7.745 7.775 -15.389 1.00 . A A . 59 GLY H 1 1
18 17545 1 1 59 GLY HA2 H -8.781 9.547 -17.403 1.00 . A A . 59 GLY HA2 1 1
18 17546 1 1 59 GLY HA3 H -8.432 7.837 -17.593 1.00 . A A . 59 GLY HA3 1 1
18 17547 1 1 59 GLY N N -8.272 8.558 -15.664 1.00 . A A . 59 GLY N 1 1
18 17548 1 1 59 GLY O O -11.136 8.534 -17.829 1.00 . A A . 59 GLY O 1 1
18 17549 1 1 60 LEU C C -13.053 8.615 -15.314 1.00 . A A . 60 LEU C 1 1
18 17550 1 1 60 LEU CA C -12.236 7.356 -15.577 1.00 . A A . 60 LEU CA 1 1
18 17551 1 1 60 LEU CB C -12.404 6.380 -14.417 1.00 . A A . 60 LEU CB 1 1
18 17552 1 1 60 LEU CD1 C -14.714 5.451 -14.738 1.00 . A A . 60 LEU CD1 1 1
18 17553 1 1 60 LEU CD2 C -12.800 4.502 -16.041 1.00 . A A . 60 LEU CD2 1 1
18 17554 1 1 60 LEU CG C -13.228 5.127 -14.721 1.00 . A A . 60 LEU CG 1 1
18 17555 1 1 60 LEU H H -10.174 7.449 -15.063 1.00 . A A . 60 LEU H 1 1
18 17556 1 1 60 LEU HA H -12.597 6.886 -16.474 1.00 . A A . 60 LEU HA 1 1
18 17557 1 1 60 LEU HB2 H -11.423 6.071 -14.089 1.00 . A A . 60 LEU HB2 1 1
18 17558 1 1 60 LEU HB3 H -12.883 6.904 -13.613 1.00 . A A . 60 LEU HB3 1 1
18 17559 1 1 60 LEU HD11 H -15.219 4.785 -15.422 1.00 . A A . 60 LEU HD11 1 1
18 17560 1 1 60 LEU HD12 H -15.123 5.326 -13.745 1.00 . A A . 60 LEU HD12 1 1
18 17561 1 1 60 LEU HD13 H -14.855 6.472 -15.059 1.00 . A A . 60 LEU HD13 1 1
18 17562 1 1 60 LEU HD21 H -11.794 4.817 -16.281 1.00 . A A . 60 LEU HD21 1 1
18 17563 1 1 60 LEU HD22 H -12.829 3.426 -15.956 1.00 . A A . 60 LEU HD22 1 1
18 17564 1 1 60 LEU HD23 H -13.473 4.820 -16.824 1.00 . A A . 60 LEU HD23 1 1
18 17565 1 1 60 LEU HG H -13.056 4.406 -13.941 1.00 . A A . 60 LEU HG 1 1
18 17566 1 1 60 LEU N N -10.825 7.684 -15.768 1.00 . A A . 60 LEU N 1 1
18 17567 1 1 60 LEU O O -14.178 8.748 -15.798 1.00 . A A . 60 LEU O 1 1
18 17568 1 1 61 GLY C C -12.957 11.260 -12.846 1.00 . A A . 61 GLY C 1 1
18 17569 1 1 61 GLY CA C -13.195 10.773 -14.259 1.00 . A A . 61 GLY CA 1 1
18 17570 1 1 61 GLY H H -11.579 9.402 -14.214 1.00 . A A . 61 GLY H 1 1
18 17571 1 1 61 GLY HA2 H -12.870 11.538 -14.949 1.00 . A A . 61 GLY HA2 1 1
18 17572 1 1 61 GLY HA3 H -14.254 10.609 -14.396 1.00 . A A . 61 GLY HA3 1 1
18 17573 1 1 61 GLY N N -12.487 9.544 -14.558 1.00 . A A . 61 GLY N 1 1
18 17574 1 1 61 GLY O O -13.563 12.240 -12.410 1.00 . A A . 61 GLY O 1 1
18 17575 1 1 62 TYR C C -10.234 11.197 -10.687 1.00 . A A . 62 TYR C 1 1
18 17576 1 1 62 TYR CA C -11.734 10.974 -10.772 1.00 . A A . 62 TYR CA 1 1
18 17577 1 1 62 TYR CB C -12.166 9.918 -9.745 1.00 . A A . 62 TYR CB 1 1
18 17578 1 1 62 TYR CD1 C -14.576 9.255 -10.112 1.00 . A A . 62 TYR CD1 1 1
18 17579 1 1 62 TYR CD2 C -12.875 7.752 -10.842 1.00 . A A . 62 TYR CD2 1 1
18 17580 1 1 62 TYR CE1 C -15.546 8.385 -10.565 1.00 . A A . 62 TYR CE1 1 1
18 17581 1 1 62 TYR CE2 C -13.841 6.877 -11.298 1.00 . A A . 62 TYR CE2 1 1
18 17582 1 1 62 TYR CG C -13.225 8.956 -10.241 1.00 . A A . 62 TYR CG 1 1
18 17583 1 1 62 TYR CZ C -15.165 7.181 -11.142 1.00 . A A . 62 TYR CZ 1 1
18 17584 1 1 62 TYR H H -11.659 9.780 -12.512 1.00 . A A . 62 TYR H 1 1
18 17585 1 1 62 TYR HA H -12.239 11.905 -10.559 1.00 . A A . 62 TYR HA 1 1
18 17586 1 1 62 TYR HB2 H -11.303 9.335 -9.458 1.00 . A A . 62 TYR HB2 1 1
18 17587 1 1 62 TYR HB3 H -12.558 10.421 -8.873 1.00 . A A . 62 TYR HB3 1 1
18 17588 1 1 62 TYR HD1 H -14.864 10.188 -9.648 1.00 . A A . 62 TYR HD1 1 1
18 17589 1 1 62 TYR HD2 H -11.830 7.503 -10.948 1.00 . A A . 62 TYR HD2 1 1
18 17590 1 1 62 TYR HE1 H -16.591 8.636 -10.455 1.00 . A A . 62 TYR HE1 1 1
18 17591 1 1 62 TYR HE2 H -13.551 5.947 -11.763 1.00 . A A . 62 TYR HE2 1 1
18 17592 1 1 62 TYR HH H -15.931 5.432 -11.317 1.00 . A A . 62 TYR HH 1 1
18 17593 1 1 62 TYR N N -12.088 10.571 -12.124 1.00 . A A . 62 TYR N 1 1
18 17594 1 1 62 TYR O O -9.495 10.845 -11.603 1.00 . A A . 62 TYR O 1 1
18 17595 1 1 62 TYR OH O -16.140 6.334 -11.614 1.00 . A A . 62 TYR OH 1 1
18 17596 1 1 63 LYS C C -7.876 11.319 -8.158 1.00 . A A . 63 LYS C 1 1
18 17597 1 1 63 LYS CA C -8.359 12.017 -9.415 1.00 . A A . 63 LYS CA 1 1
18 17598 1 1 63 LYS CB C -8.049 13.510 -9.339 1.00 . A A . 63 LYS CB 1 1
18 17599 1 1 63 LYS CD C -5.952 14.891 -9.213 1.00 . A A . 63 LYS CD 1 1
18 17600 1 1 63 LYS CE C -6.452 16.311 -9.420 1.00 . A A . 63 LYS CE 1 1
18 17601 1 1 63 LYS CG C -6.749 13.892 -10.031 1.00 . A A . 63 LYS CG 1 1
18 17602 1 1 63 LYS H H -10.412 12.078 -8.911 1.00 . A A . 63 LYS H 1 1
18 17603 1 1 63 LYS HA H -7.846 11.595 -10.267 1.00 . A A . 63 LYS HA 1 1
18 17604 1 1 63 LYS HB2 H -8.856 14.059 -9.801 1.00 . A A . 63 LYS HB2 1 1
18 17605 1 1 63 LYS HB3 H -7.976 13.798 -8.300 1.00 . A A . 63 LYS HB3 1 1
18 17606 1 1 63 LYS HD2 H -6.042 14.639 -8.167 1.00 . A A . 63 LYS HD2 1 1
18 17607 1 1 63 LYS HD3 H -4.915 14.838 -9.509 1.00 . A A . 63 LYS HD3 1 1
18 17608 1 1 63 LYS HE2 H -7.518 16.330 -9.256 1.00 . A A . 63 LYS HE2 1 1
18 17609 1 1 63 LYS HE3 H -5.966 16.955 -8.702 1.00 . A A . 63 LYS HE3 1 1
18 17610 1 1 63 LYS HG2 H -6.154 13.002 -10.168 1.00 . A A . 63 LYS HG2 1 1
18 17611 1 1 63 LYS HG3 H -6.976 14.327 -10.994 1.00 . A A . 63 LYS HG3 1 1
18 17612 1 1 63 LYS HZ1 H -7.048 16.904 -11.332 1.00 . A A . 63 LYS HZ1 1 1
18 17613 1 1 63 LYS HZ2 H -5.534 16.140 -11.291 1.00 . A A . 63 LYS HZ2 1 1
18 17614 1 1 63 LYS HZ3 H -5.695 17.735 -10.743 1.00 . A A . 63 LYS HZ3 1 1
18 17615 1 1 63 LYS N N -9.781 11.792 -9.602 1.00 . A A . 63 LYS N 1 1
18 17616 1 1 63 LYS NZ N -6.163 16.806 -10.791 1.00 . A A . 63 LYS NZ 1 1
18 17617 1 1 63 LYS O O -8.438 11.509 -7.078 1.00 . A A . 63 LYS O 1 1
18 17618 1 1 64 ALA C C -4.765 9.700 -7.309 1.00 . A A . 64 ALA C 1 1
18 17619 1 1 64 ALA CA C -6.277 9.779 -7.180 1.00 . A A . 64 ALA CA 1 1
18 17620 1 1 64 ALA CB C -6.877 8.381 -7.092 1.00 . A A . 64 ALA CB 1 1
18 17621 1 1 64 ALA H H -6.459 10.375 -9.198 1.00 . A A . 64 ALA H 1 1
18 17622 1 1 64 ALA HA H -6.524 10.314 -6.272 1.00 . A A . 64 ALA HA 1 1
18 17623 1 1 64 ALA HB1 H -6.754 7.996 -6.089 1.00 . A A . 64 ALA HB1 1 1
18 17624 1 1 64 ALA HB2 H -7.927 8.425 -7.334 1.00 . A A . 64 ALA HB2 1 1
18 17625 1 1 64 ALA HB3 H -6.373 7.728 -7.793 1.00 . A A . 64 ALA HB3 1 1
18 17626 1 1 64 ALA N N -6.848 10.502 -8.304 1.00 . A A . 64 ALA N 1 1
18 17627 1 1 64 ALA O O -4.221 9.851 -8.400 1.00 . A A . 64 ALA O 1 1
18 17628 1 1 65 THR C C -2.322 7.949 -5.546 1.00 . A A . 65 THR C 1 1
18 17629 1 1 65 THR CA C -2.663 9.291 -6.188 1.00 . A A . 65 THR CA 1 1
18 17630 1 1 65 THR CB C -1.949 10.427 -5.429 1.00 . A A . 65 THR CB 1 1
18 17631 1 1 65 THR CG2 C -1.250 11.371 -6.398 1.00 . A A . 65 THR CG2 1 1
18 17632 1 1 65 THR H H -4.583 9.471 -5.336 1.00 . A A . 65 THR H 1 1
18 17633 1 1 65 THR HA H -2.320 9.291 -7.213 1.00 . A A . 65 THR HA 1 1
18 17634 1 1 65 THR HB H -1.206 9.990 -4.777 1.00 . A A . 65 THR HB 1 1
18 17635 1 1 65 THR HG1 H -2.977 12.062 -4.976 1.00 . A A . 65 THR HG1 1 1
18 17636 1 1 65 THR HG21 H -1.482 11.081 -7.411 1.00 . A A . 65 THR HG21 1 1
18 17637 1 1 65 THR HG22 H -0.184 11.319 -6.243 1.00 . A A . 65 THR HG22 1 1
18 17638 1 1 65 THR HG23 H -1.591 12.382 -6.225 1.00 . A A . 65 THR HG23 1 1
18 17639 1 1 65 THR N N -4.098 9.486 -6.192 1.00 . A A . 65 THR N 1 1
18 17640 1 1 65 THR O O -2.916 7.569 -4.534 1.00 . A A . 65 THR O 1 1
18 17641 1 1 65 THR OG1 O -2.896 11.159 -4.634 1.00 . A A . 65 THR OG1 1 1
18 17642 1 1 66 LEU C C -0.132 6.034 -4.385 1.00 . A A . 66 LEU C 1 1
18 17643 1 1 66 LEU CA C -0.997 5.916 -5.639 1.00 . A A . 66 LEU CA 1 1
18 17644 1 1 66 LEU CB C -0.311 5.067 -6.740 1.00 . A A . 66 LEU CB 1 1
18 17645 1 1 66 LEU CD1 C 1.325 6.945 -7.309 1.00 . A A . 66 LEU CD1 1 1
18 17646 1 1 66 LEU CD2 C 2.165 4.826 -6.266 1.00 . A A . 66 LEU CD2 1 1
18 17647 1 1 66 LEU CG C 1.123 5.441 -7.191 1.00 . A A . 66 LEU CG 1 1
18 17648 1 1 66 LEU H H -0.933 7.586 -6.934 1.00 . A A . 66 LEU H 1 1
18 17649 1 1 66 LEU HA H -1.911 5.416 -5.356 1.00 . A A . 66 LEU HA 1 1
18 17650 1 1 66 LEU HB2 H -0.281 4.047 -6.391 1.00 . A A . 66 LEU HB2 1 1
18 17651 1 1 66 LEU HB3 H -0.947 5.097 -7.614 1.00 . A A . 66 LEU HB3 1 1
18 17652 1 1 66 LEU HD11 H 1.655 7.341 -6.359 1.00 . A A . 66 LEU HD11 1 1
18 17653 1 1 66 LEU HD12 H 2.071 7.149 -8.063 1.00 . A A . 66 LEU HD12 1 1
18 17654 1 1 66 LEU HD13 H 0.393 7.412 -7.589 1.00 . A A . 66 LEU HD13 1 1
18 17655 1 1 66 LEU HD21 H 2.303 3.786 -6.522 1.00 . A A . 66 LEU HD21 1 1
18 17656 1 1 66 LEU HD22 H 3.102 5.352 -6.379 1.00 . A A . 66 LEU HD22 1 1
18 17657 1 1 66 LEU HD23 H 1.829 4.902 -5.243 1.00 . A A . 66 LEU HD23 1 1
18 17658 1 1 66 LEU HG H 1.283 5.024 -8.173 1.00 . A A . 66 LEU HG 1 1
18 17659 1 1 66 LEU N N -1.383 7.228 -6.142 1.00 . A A . 66 LEU N 1 1
18 17660 1 1 66 LEU O O 0.674 6.956 -4.248 1.00 . A A . 66 LEU O 1 1
18 17661 1 1 67 ALA C C 0.694 3.631 -1.813 1.00 . A A . 67 ALA C 1 1
18 17662 1 1 67 ALA CA C 0.420 5.072 -2.224 1.00 . A A . 67 ALA CA 1 1
18 17663 1 1 67 ALA CB C -0.340 5.812 -1.134 1.00 . A A . 67 ALA CB 1 1
18 17664 1 1 67 ALA H H -0.983 4.391 -3.639 1.00 . A A . 67 ALA H 1 1
18 17665 1 1 67 ALA HA H 1.361 5.580 -2.386 1.00 . A A . 67 ALA HA 1 1
18 17666 1 1 67 ALA HB1 H 0.278 5.886 -0.251 1.00 . A A . 67 ALA HB1 1 1
18 17667 1 1 67 ALA HB2 H -0.593 6.803 -1.479 1.00 . A A . 67 ALA HB2 1 1
18 17668 1 1 67 ALA HB3 H -1.246 5.274 -0.895 1.00 . A A . 67 ALA HB3 1 1
18 17669 1 1 67 ALA N N -0.321 5.098 -3.470 1.00 . A A . 67 ALA N 1 1
18 17670 1 1 67 ALA O O -0.183 2.935 -1.304 1.00 . A A . 67 ALA O 1 1
18 17671 1 1 68 ASP C C 2.717 1.711 -0.291 1.00 . A A . 68 ASP C 1 1
18 17672 1 1 68 ASP CA C 2.309 1.825 -1.752 1.00 . A A . 68 ASP CA 1 1
18 17673 1 1 68 ASP CB C 3.465 1.406 -2.653 1.00 . A A . 68 ASP CB 1 1
18 17674 1 1 68 ASP CG C 3.616 -0.098 -2.769 1.00 . A A . 68 ASP CG 1 1
18 17675 1 1 68 ASP H H 2.570 3.803 -2.451 1.00 . A A . 68 ASP H 1 1
18 17676 1 1 68 ASP HA H 1.470 1.179 -1.935 1.00 . A A . 68 ASP HA 1 1
18 17677 1 1 68 ASP HB2 H 3.306 1.807 -3.642 1.00 . A A . 68 ASP HB2 1 1
18 17678 1 1 68 ASP HB3 H 4.377 1.808 -2.251 1.00 . A A . 68 ASP HB3 1 1
18 17679 1 1 68 ASP N N 1.910 3.188 -2.062 1.00 . A A . 68 ASP N 1 1
18 17680 1 1 68 ASP O O 3.280 2.657 0.269 1.00 . A A . 68 ASP O 1 1
18 17681 1 1 68 ASP OD1 O 2.734 -0.824 -2.258 1.00 . A A . 68 ASP OD1 1 1
18 17682 1 1 68 ASP OD2 O 4.610 -0.566 -3.360 1.00 . A A . 68 ASP OD2 1 1
18 17683 1 1 69 ALA C C 1.773 1.023 2.643 1.00 . A A . 69 ALA C 1 1
18 17684 1 1 69 ALA CA C 2.720 0.269 1.709 1.00 . A A . 69 ALA CA 1 1
18 17685 1 1 69 ALA CB C 4.174 0.571 2.057 1.00 . A A . 69 ALA CB 1 1
18 17686 1 1 69 ALA H H 2.004 -0.147 -0.235 1.00 . A A . 69 ALA H 1 1
18 17687 1 1 69 ALA HA H 2.565 -0.790 1.858 1.00 . A A . 69 ALA HA 1 1
18 17688 1 1 69 ALA HB1 H 4.651 -0.328 2.424 1.00 . A A . 69 ALA HB1 1 1
18 17689 1 1 69 ALA HB2 H 4.690 0.917 1.175 1.00 . A A . 69 ALA HB2 1 1
18 17690 1 1 69 ALA HB3 H 4.212 1.335 2.819 1.00 . A A . 69 ALA HB3 1 1
18 17691 1 1 69 ALA N N 2.430 0.552 0.301 1.00 . A A . 69 ALA N 1 1
18 17692 1 1 69 ALA O O 1.511 0.517 3.755 1.00 . A A . 69 ALA O 1 1
18 17693 1 1 69 ALA OXT O 1.278 2.104 2.268 1.00 . A A . 69 ALA OXT 1 1
18 17694 2 2 1 . HG H -19.825 10.581 -3.796 1.00 . B A . 70 HG HG 1 1
19 17695 1 1 1 MET C C 1.363 -0.072 -2.079 1.00 . A A . 1 MET C 1 1
19 17696 1 1 1 MET CA C 2.568 -0.394 -1.207 1.00 . A A . 1 MET CA 1 1
19 17697 1 1 1 MET CB C 2.511 0.413 0.091 1.00 . A A . 1 MET CB 1 1
19 17698 1 1 1 MET CE C 5.945 -0.123 1.416 1.00 . A A . 1 MET CE 1 1
19 17699 1 1 1 MET CG C 3.178 -0.278 1.274 1.00 . A A . 1 MET CG 1 1
19 17700 1 1 1 MET H1 H 3.606 0.080 -2.952 1.00 . A A . 1 MET H1 1 1
19 17701 1 1 1 MET H2 H 4.476 -0.903 -1.877 1.00 . A A . 1 MET H2 1 1
19 17702 1 1 1 MET H3 H 4.278 0.751 -1.544 1.00 . A A . 1 MET H3 1 1
19 17703 1 1 1 MET HA H 2.556 -1.449 -0.971 1.00 . A A . 1 MET HA 1 1
19 17704 1 1 1 MET HB2 H 3.002 1.363 -0.067 1.00 . A A . 1 MET HB2 1 1
19 17705 1 1 1 MET HB3 H 1.478 0.591 0.343 1.00 . A A . 1 MET HB3 1 1
19 17706 1 1 1 MET HE1 H 6.273 0.526 0.619 1.00 . A A . 1 MET HE1 1 1
19 17707 1 1 1 MET HE2 H 5.562 0.476 2.230 1.00 . A A . 1 MET HE2 1 1
19 17708 1 1 1 MET HE3 H 6.778 -0.716 1.766 1.00 . A A . 1 MET HE3 1 1
19 17709 1 1 1 MET HG2 H 3.456 0.471 2.000 1.00 . A A . 1 MET HG2 1 1
19 17710 1 1 1 MET HG3 H 2.466 -0.957 1.719 1.00 . A A . 1 MET HG3 1 1
19 17711 1 1 1 MET N N 3.818 -0.097 -1.943 1.00 . A A . 1 MET N 1 1
19 17712 1 1 1 MET O O 1.349 0.941 -2.774 1.00 . A A . 1 MET O 1 1
19 17713 1 1 1 MET SD S 4.657 -1.209 0.810 1.00 . A A . 1 MET SD 1 1
19 17714 1 1 2 THR C C -1.911 0.047 -2.277 1.00 . A A . 2 THR C 1 1
19 17715 1 1 2 THR CA C -0.802 -0.789 -2.913 1.00 . A A . 2 THR CA 1 1
19 17716 1 1 2 THR CB C -1.349 -2.174 -3.305 1.00 . A A . 2 THR CB 1 1
19 17717 1 1 2 THR CG2 C -1.434 -2.307 -4.817 1.00 . A A . 2 THR CG2 1 1
19 17718 1 1 2 THR H H 0.361 -1.652 -1.368 1.00 . A A . 2 THR H 1 1
19 17719 1 1 2 THR HA H -0.469 -0.292 -3.813 1.00 . A A . 2 THR HA 1 1
19 17720 1 1 2 THR HB H -2.339 -2.288 -2.889 1.00 . A A . 2 THR HB 1 1
19 17721 1 1 2 THR HG1 H 0.435 -2.951 -2.915 1.00 . A A . 2 THR HG1 1 1
19 17722 1 1 2 THR HG21 H -0.673 -2.991 -5.163 1.00 . A A . 2 THR HG21 1 1
19 17723 1 1 2 THR HG22 H -1.281 -1.340 -5.273 1.00 . A A . 2 THR HG22 1 1
19 17724 1 1 2 THR HG23 H -2.407 -2.684 -5.092 1.00 . A A . 2 THR HG23 1 1
19 17725 1 1 2 THR N N 0.347 -0.920 -2.028 1.00 . A A . 2 THR N 1 1
19 17726 1 1 2 THR O O -3.101 -0.208 -2.474 1.00 . A A . 2 THR O 1 1
19 17727 1 1 2 THR OG1 O -0.492 -3.204 -2.778 1.00 . A A . 2 THR OG1 1 1
19 17728 1 1 3 HIS C C -2.460 3.291 -1.603 1.00 . A A . 3 HIS C 1 1
19 17729 1 1 3 HIS CA C -2.466 1.950 -0.886 1.00 . A A . 3 HIS CA 1 1
19 17730 1 1 3 HIS CB C -2.126 2.141 0.594 1.00 . A A . 3 HIS CB 1 1
19 17731 1 1 3 HIS CD2 C -4.522 1.632 1.451 1.00 . A A . 3 HIS CD2 1 1
19 17732 1 1 3 HIS CE1 C -4.559 3.021 3.141 1.00 . A A . 3 HIS CE1 1 1
19 17733 1 1 3 HIS CG C -3.327 2.267 1.480 1.00 . A A . 3 HIS CG 1 1
19 17734 1 1 3 HIS H H -0.552 1.209 -1.383 1.00 . A A . 3 HIS H 1 1
19 17735 1 1 3 HIS HA H -3.448 1.510 -0.972 1.00 . A A . 3 HIS HA 1 1
19 17736 1 1 3 HIS HB2 H -1.553 1.293 0.935 1.00 . A A . 3 HIS HB2 1 1
19 17737 1 1 3 HIS HB3 H -1.533 3.037 0.707 1.00 . A A . 3 HIS HB3 1 1
19 17738 1 1 3 HIS HD1 H -2.667 3.754 2.829 1.00 . A A . 3 HIS HD1 1 1
19 17739 1 1 3 HIS HD2 H -4.828 0.878 0.740 1.00 . A A . 3 HIS HD2 1 1
19 17740 1 1 3 HIS HE1 H -4.886 3.579 4.005 1.00 . A A . 3 HIS HE1 1 1
19 17741 1 1 3 HIS HE2 H -6.238 1.962 2.626 1.00 . A A . 3 HIS HE2 1 1
19 17742 1 1 3 HIS N N -1.514 1.053 -1.513 1.00 . A A . 3 HIS N 1 1
19 17743 1 1 3 HIS ND1 N -3.386 3.133 2.547 1.00 . A A . 3 HIS ND1 1 1
19 17744 1 1 3 HIS NE2 N -5.269 2.118 2.494 1.00 . A A . 3 HIS NE2 1 1
19 17745 1 1 3 HIS O O -1.438 3.966 -1.651 1.00 . A A . 3 HIS O 1 1
19 17746 1 1 4 LEU C C -4.686 5.845 -2.161 1.00 . A A . 4 LEU C 1 1
19 17747 1 1 4 LEU CA C -3.690 4.942 -2.866 1.00 . A A . 4 LEU CA 1 1
19 17748 1 1 4 LEU CB C -4.096 4.757 -4.332 1.00 . A A . 4 LEU CB 1 1
19 17749 1 1 4 LEU CD1 C -5.315 3.173 -5.824 1.00 . A A . 4 LEU CD1 1 1
19 17750 1 1 4 LEU CD2 C -2.867 2.877 -5.440 1.00 . A A . 4 LEU CD2 1 1
19 17751 1 1 4 LEU CG C -4.186 3.312 -4.820 1.00 . A A . 4 LEU CG 1 1
19 17752 1 1 4 LEU H H -4.377 3.081 -2.125 1.00 . A A . 4 LEU H 1 1
19 17753 1 1 4 LEU HA H -2.715 5.409 -2.831 1.00 . A A . 4 LEU HA 1 1
19 17754 1 1 4 LEU HB2 H -5.060 5.221 -4.473 1.00 . A A . 4 LEU HB2 1 1
19 17755 1 1 4 LEU HB3 H -3.377 5.274 -4.950 1.00 . A A . 4 LEU HB3 1 1
19 17756 1 1 4 LEU HD11 H -5.495 2.127 -6.021 1.00 . A A . 4 LEU HD11 1 1
19 17757 1 1 4 LEU HD12 H -6.211 3.623 -5.422 1.00 . A A . 4 LEU HD12 1 1
19 17758 1 1 4 LEU HD13 H -5.040 3.669 -6.743 1.00 . A A . 4 LEU HD13 1 1
19 17759 1 1 4 LEU HD21 H -2.855 1.804 -5.548 1.00 . A A . 4 LEU HD21 1 1
19 17760 1 1 4 LEU HD22 H -2.758 3.338 -6.412 1.00 . A A . 4 LEU HD22 1 1
19 17761 1 1 4 LEU HD23 H -2.050 3.184 -4.803 1.00 . A A . 4 LEU HD23 1 1
19 17762 1 1 4 LEU HG H -4.396 2.664 -3.983 1.00 . A A . 4 LEU HG 1 1
19 17763 1 1 4 LEU N N -3.590 3.667 -2.175 1.00 . A A . 4 LEU N 1 1
19 17764 1 1 4 LEU O O -5.530 5.380 -1.397 1.00 . A A . 4 LEU O 1 1
19 17765 1 1 5 LYS C C -6.280 8.796 -2.902 1.00 . A A . 5 LYS C 1 1
19 17766 1 1 5 LYS CA C -5.462 8.111 -1.820 1.00 . A A . 5 LYS CA 1 1
19 17767 1 1 5 LYS CB C -4.641 9.141 -1.038 1.00 . A A . 5 LYS CB 1 1
19 17768 1 1 5 LYS CD C -4.600 11.166 0.438 1.00 . A A . 5 LYS CD 1 1
19 17769 1 1 5 LYS CE C -4.695 12.529 -0.226 1.00 . A A . 5 LYS CE 1 1
19 17770 1 1 5 LYS CG C -5.478 10.146 -0.265 1.00 . A A . 5 LYS CG 1 1
19 17771 1 1 5 LYS H H -3.885 7.438 -3.051 1.00 . A A . 5 LYS H 1 1
19 17772 1 1 5 LYS HA H -6.127 7.596 -1.144 1.00 . A A . 5 LYS HA 1 1
19 17773 1 1 5 LYS HB2 H -4.009 8.619 -0.337 1.00 . A A . 5 LYS HB2 1 1
19 17774 1 1 5 LYS HB3 H -4.016 9.685 -1.732 1.00 . A A . 5 LYS HB3 1 1
19 17775 1 1 5 LYS HD2 H -4.920 11.253 1.465 1.00 . A A . 5 LYS HD2 1 1
19 17776 1 1 5 LYS HD3 H -3.576 10.829 0.405 1.00 . A A . 5 LYS HD3 1 1
19 17777 1 1 5 LYS HE2 H -3.909 12.614 -0.963 1.00 . A A . 5 LYS HE2 1 1
19 17778 1 1 5 LYS HE3 H -5.655 12.609 -0.713 1.00 . A A . 5 LYS HE3 1 1
19 17779 1 1 5 LYS HG2 H -6.131 10.661 -0.953 1.00 . A A . 5 LYS HG2 1 1
19 17780 1 1 5 LYS HG3 H -6.068 9.619 0.472 1.00 . A A . 5 LYS HG3 1 1
19 17781 1 1 5 LYS HZ1 H -4.443 14.545 0.268 1.00 . A A . 5 LYS HZ1 1 1
19 17782 1 1 5 LYS HZ2 H -3.718 13.473 1.360 1.00 . A A . 5 LYS HZ2 1 1
19 17783 1 1 5 LYS HZ3 H -5.399 13.681 1.369 1.00 . A A . 5 LYS HZ3 1 1
19 17784 1 1 5 LYS N N -4.580 7.132 -2.420 1.00 . A A . 5 LYS N 1 1
19 17785 1 1 5 LYS NZ N -4.555 13.633 0.759 1.00 . A A . 5 LYS NZ 1 1
19 17786 1 1 5 LYS O O -5.724 9.362 -3.848 1.00 . A A . 5 LYS O 1 1
19 17787 1 1 6 ILE C C -8.724 10.814 -3.344 1.00 . A A . 6 ILE C 1 1
19 17788 1 1 6 ILE CA C -8.465 9.366 -3.744 1.00 . A A . 6 ILE CA 1 1
19 17789 1 1 6 ILE CB C -9.787 8.579 -3.917 1.00 . A A . 6 ILE CB 1 1
19 17790 1 1 6 ILE CD1 C -11.069 8.510 -6.118 1.00 . A A . 6 ILE CD1 1 1
19 17791 1 1 6 ILE CG1 C -10.725 9.310 -4.880 1.00 . A A . 6 ILE CG1 1 1
19 17792 1 1 6 ILE CG2 C -10.468 8.336 -2.579 1.00 . A A . 6 ILE CG2 1 1
19 17793 1 1 6 ILE H H -7.979 8.307 -1.983 1.00 . A A . 6 ILE H 1 1
19 17794 1 1 6 ILE HA H -7.944 9.363 -4.693 1.00 . A A . 6 ILE HA 1 1
19 17795 1 1 6 ILE HB H -9.542 7.617 -4.338 1.00 . A A . 6 ILE HB 1 1
19 17796 1 1 6 ILE HD11 H -10.161 8.148 -6.578 1.00 . A A . 6 ILE HD11 1 1
19 17797 1 1 6 ILE HD12 H -11.694 7.674 -5.844 1.00 . A A . 6 ILE HD12 1 1
19 17798 1 1 6 ILE HD13 H -11.599 9.142 -6.817 1.00 . A A . 6 ILE HD13 1 1
19 17799 1 1 6 ILE HG12 H -11.648 9.539 -4.367 1.00 . A A . 6 ILE HG12 1 1
19 17800 1 1 6 ILE HG13 H -10.257 10.231 -5.197 1.00 . A A . 6 ILE HG13 1 1
19 17801 1 1 6 ILE HG21 H -10.293 9.178 -1.925 1.00 . A A . 6 ILE HG21 1 1
19 17802 1 1 6 ILE HG22 H -11.530 8.215 -2.733 1.00 . A A . 6 ILE HG22 1 1
19 17803 1 1 6 ILE HG23 H -10.066 7.440 -2.128 1.00 . A A . 6 ILE HG23 1 1
19 17804 1 1 6 ILE N N -7.590 8.747 -2.770 1.00 . A A . 6 ILE N 1 1
19 17805 1 1 6 ILE O O -9.165 11.102 -2.233 1.00 . A A . 6 ILE O 1 1
19 17806 1 1 7 THR C C -9.654 13.844 -4.449 1.00 . A A . 7 THR C 1 1
19 17807 1 1 7 THR CA C -8.402 13.141 -3.943 1.00 . A A . 7 THR CA 1 1
19 17808 1 1 7 THR CB C -7.155 13.791 -4.563 1.00 . A A . 7 THR CB 1 1
19 17809 1 1 7 THR CG2 C -6.343 14.525 -3.510 1.00 . A A . 7 THR CG2 1 1
19 17810 1 1 7 THR H H -8.224 11.434 -5.173 1.00 . A A . 7 THR H 1 1
19 17811 1 1 7 THR HA H -8.347 13.250 -2.871 1.00 . A A . 7 THR HA 1 1
19 17812 1 1 7 THR HB H -7.465 14.495 -5.323 1.00 . A A . 7 THR HB 1 1
19 17813 1 1 7 THR HG1 H -6.348 11.995 -4.593 1.00 . A A . 7 THR HG1 1 1
19 17814 1 1 7 THR HG21 H -5.351 14.715 -3.891 1.00 . A A . 7 THR HG21 1 1
19 17815 1 1 7 THR HG22 H -6.277 13.919 -2.620 1.00 . A A . 7 THR HG22 1 1
19 17816 1 1 7 THR HG23 H -6.823 15.464 -3.274 1.00 . A A . 7 THR HG23 1 1
19 17817 1 1 7 THR N N -8.422 11.723 -4.253 1.00 . A A . 7 THR N 1 1
19 17818 1 1 7 THR O O -10.100 14.838 -3.873 1.00 . A A . 7 THR O 1 1
19 17819 1 1 7 THR OG1 O -6.345 12.769 -5.164 1.00 . A A . 7 THR OG1 1 1
19 17820 1 1 8 GLY C C -12.675 13.238 -5.785 1.00 . A A . 8 GLY C 1 1
19 17821 1 1 8 GLY CA C -11.383 13.950 -6.117 1.00 . A A . 8 GLY CA 1 1
19 17822 1 1 8 GLY H H -9.866 12.492 -5.905 1.00 . A A . 8 GLY H 1 1
19 17823 1 1 8 GLY HA2 H -11.445 14.969 -5.761 1.00 . A A . 8 GLY HA2 1 1
19 17824 1 1 8 GLY HA3 H -11.256 13.963 -7.190 1.00 . A A . 8 GLY HA3 1 1
19 17825 1 1 8 GLY N N -10.229 13.318 -5.518 1.00 . A A . 8 GLY N 1 1
19 17826 1 1 8 GLY O O -13.683 13.422 -6.469 1.00 . A A . 8 GLY O 1 1
19 17827 1 1 9 MET C C -13.749 11.195 -2.914 1.00 . A A . 9 MET C 1 1
19 17828 1 1 9 MET CA C -13.839 11.672 -4.356 1.00 . A A . 9 MET CA 1 1
19 17829 1 1 9 MET CB C -14.024 10.473 -5.294 1.00 . A A . 9 MET CB 1 1
19 17830 1 1 9 MET CE C -14.152 7.448 -3.452 1.00 . A A . 9 MET CE 1 1
19 17831 1 1 9 MET CG C -15.176 9.561 -4.909 1.00 . A A . 9 MET CG 1 1
19 17832 1 1 9 MET H H -11.835 12.340 -4.207 1.00 . A A . 9 MET H 1 1
19 17833 1 1 9 MET HA H -14.692 12.325 -4.451 1.00 . A A . 9 MET HA 1 1
19 17834 1 1 9 MET HB2 H -14.204 10.841 -6.294 1.00 . A A . 9 MET HB2 1 1
19 17835 1 1 9 MET HB3 H -13.115 9.889 -5.295 1.00 . A A . 9 MET HB3 1 1
19 17836 1 1 9 MET HE1 H -14.653 8.077 -2.731 1.00 . A A . 9 MET HE1 1 1
19 17837 1 1 9 MET HE2 H -14.340 6.411 -3.219 1.00 . A A . 9 MET HE2 1 1
19 17838 1 1 9 MET HE3 H -13.088 7.639 -3.417 1.00 . A A . 9 MET HE3 1 1
19 17839 1 1 9 MET HG2 H -15.438 9.747 -3.878 1.00 . A A . 9 MET HG2 1 1
19 17840 1 1 9 MET HG3 H -16.024 9.787 -5.540 1.00 . A A . 9 MET HG3 1 1
19 17841 1 1 9 MET N N -12.656 12.428 -4.738 1.00 . A A . 9 MET N 1 1
19 17842 1 1 9 MET O O -12.967 10.307 -2.591 1.00 . A A . 9 MET O 1 1
19 17843 1 1 9 MET SD S -14.768 7.815 -5.092 1.00 . A A . 9 MET SD 1 1
19 17844 1 1 10 THR C C -16.073 10.692 -0.539 1.00 . A A . 10 THR C 1 1
19 17845 1 1 10 THR CA C -14.698 11.344 -0.689 1.00 . A A . 10 THR CA 1 1
19 17846 1 1 10 THR CB C -14.571 12.509 0.313 1.00 . A A . 10 THR CB 1 1
19 17847 1 1 10 THR CG2 C -13.309 12.369 1.155 1.00 . A A . 10 THR CG2 1 1
19 17848 1 1 10 THR H H -14.986 12.641 -2.327 1.00 . A A . 10 THR H 1 1
19 17849 1 1 10 THR HA H -13.928 10.617 -0.479 1.00 . A A . 10 THR HA 1 1
19 17850 1 1 10 THR HB H -15.429 12.495 0.971 1.00 . A A . 10 THR HB 1 1
19 17851 1 1 10 THR HG1 H -14.369 14.477 0.231 1.00 . A A . 10 THR HG1 1 1
19 17852 1 1 10 THR HG21 H -12.994 13.344 1.497 1.00 . A A . 10 THR HG21 1 1
19 17853 1 1 10 THR HG22 H -12.524 11.926 0.560 1.00 . A A . 10 THR HG22 1 1
19 17854 1 1 10 THR HG23 H -13.514 11.737 2.007 1.00 . A A . 10 THR HG23 1 1
19 17855 1 1 10 THR N N -14.529 11.819 -2.052 1.00 . A A . 10 THR N 1 1
19 17856 1 1 10 THR O O -16.395 10.106 0.482 1.00 . A A . 10 THR O 1 1
19 17857 1 1 10 THR OG1 O -14.543 13.757 -0.395 1.00 . A A . 10 THR OG1 1 1
19 17858 1 1 11 CYS C C -18.324 8.821 -1.722 1.00 . A A . 11 CYS C 1 1
19 17859 1 1 11 CYS CA C -18.254 10.343 -1.601 1.00 . A A . 11 CYS CA 1 1
19 17860 1 1 11 CYS CB C -19.026 11.016 -2.723 1.00 . A A . 11 CYS CB 1 1
19 17861 1 1 11 CYS H H -16.622 11.502 -2.265 1.00 . A A . 11 CYS H 1 1
19 17862 1 1 11 CYS HA H -18.723 10.576 -0.668 1.00 . A A . 11 CYS HA 1 1
19 17863 1 1 11 CYS HB2 H -19.280 10.277 -3.463 1.00 . A A . 11 CYS HB2 1 1
19 17864 1 1 11 CYS HB3 H -19.929 11.448 -2.323 1.00 . A A . 11 CYS HB3 1 1
19 17865 1 1 11 CYS N N -16.912 10.916 -1.535 1.00 . A A . 11 CYS N 1 1
19 17866 1 1 11 CYS O O -17.337 8.143 -1.995 1.00 . A A . 11 CYS O 1 1
19 17867 1 1 11 CYS SG S -18.092 12.334 -3.542 1.00 . A A . 11 CYS SG 1 1
19 17868 1 1 12 ASP C C -19.960 6.124 -2.702 1.00 . A A . 12 ASP C 1 1
19 17869 1 1 12 ASP CA C -19.872 6.920 -1.397 1.00 . A A . 12 ASP CA 1 1
19 17870 1 1 12 ASP CB C -21.207 6.821 -0.649 1.00 . A A . 12 ASP CB 1 1
19 17871 1 1 12 ASP CG C -21.482 5.446 -0.071 1.00 . A A . 12 ASP CG 1 1
19 17872 1 1 12 ASP H H -20.320 8.964 -1.672 1.00 . A A . 12 ASP H 1 1
19 17873 1 1 12 ASP HA H -19.097 6.496 -0.779 1.00 . A A . 12 ASP HA 1 1
19 17874 1 1 12 ASP HB2 H -21.206 7.532 0.164 1.00 . A A . 12 ASP HB2 1 1
19 17875 1 1 12 ASP HB3 H -22.009 7.066 -1.330 1.00 . A A . 12 ASP HB3 1 1
19 17876 1 1 12 ASP N N -19.564 8.333 -1.606 1.00 . A A . 12 ASP N 1 1
19 17877 1 1 12 ASP O O -19.046 5.379 -3.042 1.00 . A A . 12 ASP O 1 1
19 17878 1 1 12 ASP OD1 O -21.780 4.523 -0.856 1.00 . A A . 12 ASP OD1 1 1
19 17879 1 1 12 ASP OD2 O -21.354 5.271 1.156 1.00 . A A . 12 ASP OD2 1 1
19 17880 1 1 13 SER C C -20.363 5.448 -5.678 1.00 . A A . 13 SER C 1 1
19 17881 1 1 13 SER CA C -21.412 5.447 -4.567 1.00 . A A . 13 SER CA 1 1
19 17882 1 1 13 SER CB C -22.758 5.895 -5.119 1.00 . A A . 13 SER CB 1 1
19 17883 1 1 13 SER H H -21.663 7.044 -3.200 1.00 . A A . 13 SER H 1 1
19 17884 1 1 13 SER HA H -21.511 4.438 -4.197 1.00 . A A . 13 SER HA 1 1
19 17885 1 1 13 SER HB2 H -22.602 6.505 -5.997 1.00 . A A . 13 SER HB2 1 1
19 17886 1 1 13 SER HB3 H -23.348 5.030 -5.377 1.00 . A A . 13 SER HB3 1 1
19 17887 1 1 13 SER HG H -23.732 6.076 -3.419 1.00 . A A . 13 SER HG 1 1
19 17888 1 1 13 SER N N -21.059 6.306 -3.431 1.00 . A A . 13 SER N 1 1
19 17889 1 1 13 SER O O -20.287 4.504 -6.468 1.00 . A A . 13 SER O 1 1
19 17890 1 1 13 SER OG O -23.461 6.658 -4.148 1.00 . A A . 13 SER OG 1 1
19 17891 1 1 14 CYS C C -17.462 5.462 -6.444 1.00 . A A . 14 CYS C 1 1
19 17892 1 1 14 CYS CA C -18.491 6.553 -6.727 1.00 . A A . 14 CYS CA 1 1
19 17893 1 1 14 CYS CB C -17.839 7.930 -6.716 1.00 . A A . 14 CYS CB 1 1
19 17894 1 1 14 CYS H H -19.694 7.246 -5.132 1.00 . A A . 14 CYS H 1 1
19 17895 1 1 14 CYS HA H -18.925 6.375 -7.702 1.00 . A A . 14 CYS HA 1 1
19 17896 1 1 14 CYS HB2 H -17.339 8.076 -5.771 1.00 . A A . 14 CYS HB2 1 1
19 17897 1 1 14 CYS HB3 H -17.114 7.985 -7.516 1.00 . A A . 14 CYS HB3 1 1
19 17898 1 1 14 CYS N N -19.562 6.497 -5.747 1.00 . A A . 14 CYS N 1 1
19 17899 1 1 14 CYS O O -16.921 4.849 -7.369 1.00 . A A . 14 CYS O 1 1
19 17900 1 1 14 CYS SG S -19.010 9.288 -6.940 1.00 . A A . 14 CYS SG 1 1
19 17901 1 1 15 ALA C C -16.979 2.760 -4.892 1.00 . A A . 15 ALA C 1 1
19 17902 1 1 15 ALA CA C -16.324 4.131 -4.731 1.00 . A A . 15 ALA CA 1 1
19 17903 1 1 15 ALA CB C -15.886 4.351 -3.291 1.00 . A A . 15 ALA CB 1 1
19 17904 1 1 15 ALA H H -17.705 5.711 -4.473 1.00 . A A . 15 ALA H 1 1
19 17905 1 1 15 ALA HA H -15.445 4.174 -5.360 1.00 . A A . 15 ALA HA 1 1
19 17906 1 1 15 ALA HB1 H -14.945 4.881 -3.278 1.00 . A A . 15 ALA HB1 1 1
19 17907 1 1 15 ALA HB2 H -16.634 4.934 -2.771 1.00 . A A . 15 ALA HB2 1 1
19 17908 1 1 15 ALA HB3 H -15.770 3.397 -2.798 1.00 . A A . 15 ALA HB3 1 1
19 17909 1 1 15 ALA N N -17.231 5.192 -5.159 1.00 . A A . 15 ALA N 1 1
19 17910 1 1 15 ALA O O -17.006 1.949 -3.969 1.00 . A A . 15 ALA O 1 1
19 17911 1 1 16 ALA C C -18.178 1.128 -7.939 1.00 . A A . 16 ALA C 1 1
19 17912 1 1 16 ALA CA C -18.140 1.266 -6.427 1.00 . A A . 16 ALA CA 1 1
19 17913 1 1 16 ALA CB C -19.547 1.211 -5.844 1.00 . A A . 16 ALA CB 1 1
19 17914 1 1 16 ALA H H -17.433 3.221 -6.766 1.00 . A A . 16 ALA H 1 1
19 17915 1 1 16 ALA HA H -17.558 0.457 -6.007 1.00 . A A . 16 ALA HA 1 1
19 17916 1 1 16 ALA HB1 H -19.726 0.232 -5.425 1.00 . A A . 16 ALA HB1 1 1
19 17917 1 1 16 ALA HB2 H -19.644 1.957 -5.068 1.00 . A A . 16 ALA HB2 1 1
19 17918 1 1 16 ALA HB3 H -20.269 1.405 -6.623 1.00 . A A . 16 ALA HB3 1 1
19 17919 1 1 16 ALA N N -17.485 2.516 -6.087 1.00 . A A . 16 ALA N 1 1
19 17920 1 1 16 ALA O O -17.902 0.060 -8.481 1.00 . A A . 16 ALA O 1 1
19 17921 1 1 17 HIS C C -16.872 2.307 -10.438 1.00 . A A . 17 HIS C 1 1
19 17922 1 1 17 HIS CA C -18.351 2.272 -10.072 1.00 . A A . 17 HIS CA 1 1
19 17923 1 1 17 HIS CB C -19.086 3.480 -10.659 1.00 . A A . 17 HIS CB 1 1
19 17924 1 1 17 HIS CD2 C -19.365 2.355 -12.986 1.00 . A A . 17 HIS CD2 1 1
19 17925 1 1 17 HIS CE1 C -21.194 3.372 -13.616 1.00 . A A . 17 HIS CE1 1 1
19 17926 1 1 17 HIS CG C -19.722 3.201 -11.991 1.00 . A A . 17 HIS CG 1 1
19 17927 1 1 17 HIS H H -18.829 3.011 -8.143 1.00 . A A . 17 HIS H 1 1
19 17928 1 1 17 HIS HA H -18.782 1.372 -10.471 1.00 . A A . 17 HIS HA 1 1
19 17929 1 1 17 HIS HB2 H -19.865 3.787 -9.976 1.00 . A A . 17 HIS HB2 1 1
19 17930 1 1 17 HIS HB3 H -18.387 4.290 -10.787 1.00 . A A . 17 HIS HB3 1 1
19 17931 1 1 17 HIS HD1 H -21.381 4.507 -11.915 1.00 . A A . 17 HIS HD1 1 1
19 17932 1 1 17 HIS HD2 H -18.505 1.699 -12.989 1.00 . A A . 17 HIS HD2 1 1
19 17933 1 1 17 HIS HE1 H -22.052 3.681 -14.195 1.00 . A A . 17 HIS HE1 1 1
19 17934 1 1 17 HIS HE2 H -20.172 2.162 -14.913 1.00 . A A . 17 HIS HE2 1 1
19 17935 1 1 17 HIS N N -18.486 2.225 -8.621 1.00 . A A . 17 HIS N 1 1
19 17936 1 1 17 HIS ND1 N -20.872 3.823 -12.419 1.00 . A A . 17 HIS ND1 1 1
19 17937 1 1 17 HIS NE2 N -20.294 2.481 -13.987 1.00 . A A . 17 HIS NE2 1 1
19 17938 1 1 17 HIS O O -16.438 1.695 -11.416 1.00 . A A . 17 HIS O 1 1
19 17939 1 1 18 VAL C C -14.112 1.627 -9.445 1.00 . A A . 18 VAL C 1 1
19 17940 1 1 18 VAL CA C -14.650 3.020 -9.753 1.00 . A A . 18 VAL CA 1 1
19 17941 1 1 18 VAL CB C -13.995 4.059 -8.813 1.00 . A A . 18 VAL CB 1 1
19 17942 1 1 18 VAL CG1 C -12.478 3.945 -8.843 1.00 . A A . 18 VAL CG1 1 1
19 17943 1 1 18 VAL CG2 C -14.427 5.468 -9.189 1.00 . A A . 18 VAL CG2 1 1
19 17944 1 1 18 VAL H H -16.517 3.542 -8.910 1.00 . A A . 18 VAL H 1 1
19 17945 1 1 18 VAL HA H -14.405 3.273 -10.775 1.00 . A A . 18 VAL HA 1 1
19 17946 1 1 18 VAL HB H -14.327 3.863 -7.804 1.00 . A A . 18 VAL HB 1 1
19 17947 1 1 18 VAL HG11 H -12.049 4.907 -9.076 1.00 . A A . 18 VAL HG11 1 1
19 17948 1 1 18 VAL HG12 H -12.124 3.615 -7.877 1.00 . A A . 18 VAL HG12 1 1
19 17949 1 1 18 VAL HG13 H -12.187 3.228 -9.598 1.00 . A A . 18 VAL HG13 1 1
19 17950 1 1 18 VAL HG21 H -15.344 5.713 -8.672 1.00 . A A . 18 VAL HG21 1 1
19 17951 1 1 18 VAL HG22 H -13.656 6.170 -8.907 1.00 . A A . 18 VAL HG22 1 1
19 17952 1 1 18 VAL HG23 H -14.590 5.523 -10.255 1.00 . A A . 18 VAL HG23 1 1
19 17953 1 1 18 VAL N N -16.099 3.012 -9.620 1.00 . A A . 18 VAL N 1 1
19 17954 1 1 18 VAL O O -13.194 1.142 -10.103 1.00 . A A . 18 VAL O 1 1
19 17955 1 1 19 LYS C C -14.687 -1.316 -9.304 1.00 . A A . 19 LYS C 1 1
19 17956 1 1 19 LYS CA C -14.379 -0.401 -8.121 1.00 . A A . 19 LYS CA 1 1
19 17957 1 1 19 LYS CB C -15.159 -0.860 -6.885 1.00 . A A . 19 LYS CB 1 1
19 17958 1 1 19 LYS CD C -15.800 -3.270 -6.532 1.00 . A A . 19 LYS CD 1 1
19 17959 1 1 19 LYS CE C -15.999 -4.095 -5.268 1.00 . A A . 19 LYS CE 1 1
19 17960 1 1 19 LYS CG C -14.720 -2.215 -6.346 1.00 . A A . 19 LYS CG 1 1
19 17961 1 1 19 LYS H H -15.420 1.431 -7.945 1.00 . A A . 19 LYS H 1 1
19 17962 1 1 19 LYS HA H -13.321 -0.441 -7.910 1.00 . A A . 19 LYS HA 1 1
19 17963 1 1 19 LYS HB2 H -15.033 -0.128 -6.102 1.00 . A A . 19 LYS HB2 1 1
19 17964 1 1 19 LYS HB3 H -16.206 -0.922 -7.140 1.00 . A A . 19 LYS HB3 1 1
19 17965 1 1 19 LYS HD2 H -16.730 -2.781 -6.781 1.00 . A A . 19 LYS HD2 1 1
19 17966 1 1 19 LYS HD3 H -15.511 -3.929 -7.338 1.00 . A A . 19 LYS HD3 1 1
19 17967 1 1 19 LYS HE2 H -15.118 -4.002 -4.650 1.00 . A A . 19 LYS HE2 1 1
19 17968 1 1 19 LYS HE3 H -16.855 -3.708 -4.732 1.00 . A A . 19 LYS HE3 1 1
19 17969 1 1 19 LYS HG2 H -13.830 -2.529 -6.872 1.00 . A A . 19 LYS HG2 1 1
19 17970 1 1 19 LYS HG3 H -14.501 -2.117 -5.293 1.00 . A A . 19 LYS HG3 1 1
19 17971 1 1 19 LYS HZ1 H -17.070 -5.646 -6.175 1.00 . A A . 19 LYS HZ1 1 1
19 17972 1 1 19 LYS HZ2 H -16.378 -6.068 -4.686 1.00 . A A . 19 LYS HZ2 1 1
19 17973 1 1 19 LYS HZ3 H -15.402 -5.934 -6.070 1.00 . A A . 19 LYS HZ3 1 1
19 17974 1 1 19 LYS N N -14.722 0.975 -8.458 1.00 . A A . 19 LYS N 1 1
19 17975 1 1 19 LYS NZ N -16.230 -5.533 -5.570 1.00 . A A . 19 LYS NZ 1 1
19 17976 1 1 19 LYS O O -13.931 -2.235 -9.600 1.00 . A A . 19 LYS O 1 1
19 17977 1 1 20 GLU C C -15.126 -1.621 -12.261 1.00 . A A . 20 GLU C 1 1
19 17978 1 1 20 GLU CA C -16.179 -1.793 -11.173 1.00 . A A . 20 GLU CA 1 1
19 17979 1 1 20 GLU CB C -17.539 -1.322 -11.690 1.00 . A A . 20 GLU CB 1 1
19 17980 1 1 20 GLU CD C -19.541 -2.413 -12.766 1.00 . A A . 20 GLU CD 1 1
19 17981 1 1 20 GLU CG C -18.636 -2.363 -11.553 1.00 . A A . 20 GLU CG 1 1
19 17982 1 1 20 GLU H H -16.404 -0.344 -9.644 1.00 . A A . 20 GLU H 1 1
19 17983 1 1 20 GLU HA H -16.243 -2.837 -10.911 1.00 . A A . 20 GLU HA 1 1
19 17984 1 1 20 GLU HB2 H -17.835 -0.444 -11.136 1.00 . A A . 20 GLU HB2 1 1
19 17985 1 1 20 GLU HB3 H -17.445 -1.064 -12.733 1.00 . A A . 20 GLU HB3 1 1
19 17986 1 1 20 GLU HG2 H -18.184 -3.334 -11.423 1.00 . A A . 20 GLU HG2 1 1
19 17987 1 1 20 GLU HG3 H -19.235 -2.126 -10.685 1.00 . A A . 20 GLU HG3 1 1
19 17988 1 1 20 GLU N N -15.805 -1.050 -9.975 1.00 . A A . 20 GLU N 1 1
19 17989 1 1 20 GLU O O -14.697 -2.595 -12.882 1.00 . A A . 20 GLU O 1 1
19 17990 1 1 20 GLU OE1 O -19.154 -1.889 -13.831 1.00 . A A . 20 GLU OE1 1 1
19 17991 1 1 20 GLU OE2 O -20.650 -2.978 -12.660 1.00 . A A . 20 GLU OE2 1 1
19 17992 1 1 21 ALA C C -12.341 -0.707 -13.077 1.00 . A A . 21 ALA C 1 1
19 17993 1 1 21 ALA CA C -13.675 -0.072 -13.462 1.00 . A A . 21 ALA CA 1 1
19 17994 1 1 21 ALA CB C -13.524 1.434 -13.615 1.00 . A A . 21 ALA CB 1 1
19 17995 1 1 21 ALA H H -15.102 0.356 -11.958 1.00 . A A . 21 ALA H 1 1
19 17996 1 1 21 ALA HA H -13.995 -0.478 -14.411 1.00 . A A . 21 ALA HA 1 1
19 17997 1 1 21 ALA HB1 H -13.335 1.674 -14.650 1.00 . A A . 21 ALA HB1 1 1
19 17998 1 1 21 ALA HB2 H -14.434 1.921 -13.292 1.00 . A A . 21 ALA HB2 1 1
19 17999 1 1 21 ALA HB3 H -12.699 1.777 -13.009 1.00 . A A . 21 ALA HB3 1 1
19 18000 1 1 21 ALA N N -14.704 -0.377 -12.475 1.00 . A A . 21 ALA N 1 1
19 18001 1 1 21 ALA O O -11.582 -1.150 -13.934 1.00 . A A . 21 ALA O 1 1
19 18002 1 1 22 LEU C C -10.935 -2.900 -11.519 1.00 . A A . 22 LEU C 1 1
19 18003 1 1 22 LEU CA C -10.860 -1.394 -11.284 1.00 . A A . 22 LEU CA 1 1
19 18004 1 1 22 LEU CB C -10.682 -1.100 -9.792 1.00 . A A . 22 LEU CB 1 1
19 18005 1 1 22 LEU CD1 C -9.451 0.945 -10.622 1.00 . A A . 22 LEU CD1 1 1
19 18006 1 1 22 LEU CD2 C -10.160 0.786 -8.231 1.00 . A A . 22 LEU CD2 1 1
19 18007 1 1 22 LEU CG C -9.677 0.006 -9.443 1.00 . A A . 22 LEU CG 1 1
19 18008 1 1 22 LEU H H -12.663 -0.293 -11.152 1.00 . A A . 22 LEU H 1 1
19 18009 1 1 22 LEU HA H -10.014 -0.999 -11.826 1.00 . A A . 22 LEU HA 1 1
19 18010 1 1 22 LEU HB2 H -11.646 -0.818 -9.392 1.00 . A A . 22 LEU HB2 1 1
19 18011 1 1 22 LEU HB3 H -10.365 -2.009 -9.306 1.00 . A A . 22 LEU HB3 1 1
19 18012 1 1 22 LEU HD11 H -10.403 1.206 -11.061 1.00 . A A . 22 LEU HD11 1 1
19 18013 1 1 22 LEU HD12 H -8.956 1.841 -10.281 1.00 . A A . 22 LEU HD12 1 1
19 18014 1 1 22 LEU HD13 H -8.835 0.453 -11.362 1.00 . A A . 22 LEU HD13 1 1
19 18015 1 1 22 LEU HD21 H -9.473 1.591 -8.023 1.00 . A A . 22 LEU HD21 1 1
19 18016 1 1 22 LEU HD22 H -11.141 1.191 -8.430 1.00 . A A . 22 LEU HD22 1 1
19 18017 1 1 22 LEU HD23 H -10.210 0.127 -7.376 1.00 . A A . 22 LEU HD23 1 1
19 18018 1 1 22 LEU HG H -8.730 -0.446 -9.192 1.00 . A A . 22 LEU HG 1 1
19 18019 1 1 22 LEU N N -12.057 -0.738 -11.786 1.00 . A A . 22 LEU N 1 1
19 18020 1 1 22 LEU O O -10.002 -3.504 -12.041 1.00 . A A . 22 LEU O 1 1
19 18021 1 1 23 GLU C C -12.410 -5.389 -12.695 1.00 . A A . 23 GLU C 1 1
19 18022 1 1 23 GLU CA C -12.256 -4.933 -11.246 1.00 . A A . 23 GLU CA 1 1
19 18023 1 1 23 GLU CB C -13.479 -5.354 -10.437 1.00 . A A . 23 GLU CB 1 1
19 18024 1 1 23 GLU CD C -14.261 -6.492 -8.330 1.00 . A A . 23 GLU CD 1 1
19 18025 1 1 23 GLU CG C -13.166 -5.685 -8.988 1.00 . A A . 23 GLU CG 1 1
19 18026 1 1 23 GLU H H -12.798 -2.938 -10.797 1.00 . A A . 23 GLU H 1 1
19 18027 1 1 23 GLU HA H -11.383 -5.408 -10.828 1.00 . A A . 23 GLU HA 1 1
19 18028 1 1 23 GLU HB2 H -14.200 -4.550 -10.451 1.00 . A A . 23 GLU HB2 1 1
19 18029 1 1 23 GLU HB3 H -13.918 -6.228 -10.896 1.00 . A A . 23 GLU HB3 1 1
19 18030 1 1 23 GLU HG2 H -12.249 -6.253 -8.952 1.00 . A A . 23 GLU HG2 1 1
19 18031 1 1 23 GLU HG3 H -13.040 -4.763 -8.443 1.00 . A A . 23 GLU HG3 1 1
19 18032 1 1 23 GLU N N -12.066 -3.491 -11.152 1.00 . A A . 23 GLU N 1 1
19 18033 1 1 23 GLU O O -12.254 -6.573 -13.003 1.00 . A A . 23 GLU O 1 1
19 18034 1 1 23 GLU OE1 O -15.087 -7.087 -9.055 1.00 . A A . 23 GLU OE1 1 1
19 18035 1 1 23 GLU OE2 O -14.307 -6.529 -7.086 1.00 . A A . 23 GLU OE2 1 1
19 18036 1 1 24 LYS C C -11.407 -4.975 -15.582 1.00 . A A . 24 LYS C 1 1
19 18037 1 1 24 LYS CA C -12.808 -4.778 -15.009 1.00 . A A . 24 LYS CA 1 1
19 18038 1 1 24 LYS CB C -13.574 -3.689 -15.781 1.00 . A A . 24 LYS CB 1 1
19 18039 1 1 24 LYS CD C -12.488 -2.538 -17.741 1.00 . A A . 24 LYS CD 1 1
19 18040 1 1 24 LYS CE C -11.044 -2.206 -18.083 1.00 . A A . 24 LYS CE 1 1
19 18041 1 1 24 LYS CG C -12.715 -2.520 -16.238 1.00 . A A . 24 LYS CG 1 1
19 18042 1 1 24 LYS H H -12.915 -3.539 -13.287 1.00 . A A . 24 LYS H 1 1
19 18043 1 1 24 LYS HA H -13.347 -5.710 -15.096 1.00 . A A . 24 LYS HA 1 1
19 18044 1 1 24 LYS HB2 H -14.023 -4.134 -16.653 1.00 . A A . 24 LYS HB2 1 1
19 18045 1 1 24 LYS HB3 H -14.357 -3.302 -15.146 1.00 . A A . 24 LYS HB3 1 1
19 18046 1 1 24 LYS HD2 H -12.721 -3.523 -18.119 1.00 . A A . 24 LYS HD2 1 1
19 18047 1 1 24 LYS HD3 H -13.136 -1.809 -18.204 1.00 . A A . 24 LYS HD3 1 1
19 18048 1 1 24 LYS HE2 H -10.734 -1.354 -17.495 1.00 . A A . 24 LYS HE2 1 1
19 18049 1 1 24 LYS HE3 H -10.423 -3.054 -17.837 1.00 . A A . 24 LYS HE3 1 1
19 18050 1 1 24 LYS HG2 H -13.208 -1.596 -15.972 1.00 . A A . 24 LYS HG2 1 1
19 18051 1 1 24 LYS HG3 H -11.759 -2.575 -15.740 1.00 . A A . 24 LYS HG3 1 1
19 18052 1 1 24 LYS HZ1 H -11.792 -1.904 -20.009 1.00 . A A . 24 LYS HZ1 1 1
19 18053 1 1 24 LYS HZ2 H -10.232 -2.575 -19.972 1.00 . A A . 24 LYS HZ2 1 1
19 18054 1 1 24 LYS HZ3 H -10.457 -0.929 -19.626 1.00 . A A . 24 LYS HZ3 1 1
19 18055 1 1 24 LYS N N -12.720 -4.455 -13.590 1.00 . A A . 24 LYS N 1 1
19 18056 1 1 24 LYS NZ N -10.871 -1.883 -19.523 1.00 . A A . 24 LYS NZ 1 1
19 18057 1 1 24 LYS O O -11.237 -5.543 -16.663 1.00 . A A . 24 LYS O 1 1
19 18058 1 1 25 VAL C C -8.604 -6.128 -14.739 1.00 . A A . 25 VAL C 1 1
19 18059 1 1 25 VAL CA C -9.018 -4.732 -15.195 1.00 . A A . 25 VAL CA 1 1
19 18060 1 1 25 VAL CB C -8.095 -3.672 -14.548 1.00 . A A . 25 VAL CB 1 1
19 18061 1 1 25 VAL CG1 C -6.630 -3.986 -14.809 1.00 . A A . 25 VAL CG1 1 1
19 18062 1 1 25 VAL CG2 C -8.443 -2.282 -15.057 1.00 . A A . 25 VAL CG2 1 1
19 18063 1 1 25 VAL H H -10.614 -4.012 -14.017 1.00 . A A . 25 VAL H 1 1
19 18064 1 1 25 VAL HA H -8.925 -4.663 -16.270 1.00 . A A . 25 VAL HA 1 1
19 18065 1 1 25 VAL HB H -8.258 -3.691 -13.480 1.00 . A A . 25 VAL HB 1 1
19 18066 1 1 25 VAL HG11 H -6.010 -3.270 -14.291 1.00 . A A . 25 VAL HG11 1 1
19 18067 1 1 25 VAL HG12 H -6.406 -4.981 -14.452 1.00 . A A . 25 VAL HG12 1 1
19 18068 1 1 25 VAL HG13 H -6.434 -3.932 -15.869 1.00 . A A . 25 VAL HG13 1 1
19 18069 1 1 25 VAL HG21 H -7.613 -1.613 -14.875 1.00 . A A . 25 VAL HG21 1 1
19 18070 1 1 25 VAL HG22 H -8.643 -2.326 -16.118 1.00 . A A . 25 VAL HG22 1 1
19 18071 1 1 25 VAL HG23 H -9.318 -1.917 -14.540 1.00 . A A . 25 VAL HG23 1 1
19 18072 1 1 25 VAL N N -10.407 -4.509 -14.840 1.00 . A A . 25 VAL N 1 1
19 18073 1 1 25 VAL O O -8.776 -6.481 -13.570 1.00 . A A . 25 VAL O 1 1
19 18074 1 1 26 PRO C C -6.414 -8.411 -14.544 1.00 . A A . 26 PRO C 1 1
19 18075 1 1 26 PRO CA C -7.702 -8.333 -15.355 1.00 . A A . 26 PRO CA 1 1
19 18076 1 1 26 PRO CB C -7.518 -8.986 -16.735 1.00 . A A . 26 PRO CB 1 1
19 18077 1 1 26 PRO CD C -7.859 -6.634 -17.069 1.00 . A A . 26 PRO CD 1 1
19 18078 1 1 26 PRO CG C -7.990 -7.975 -17.733 1.00 . A A . 26 PRO CG 1 1
19 18079 1 1 26 PRO HA H -8.486 -8.838 -14.808 1.00 . A A . 26 PRO HA 1 1
19 18080 1 1 26 PRO HB2 H -6.474 -9.225 -16.882 1.00 . A A . 26 PRO HB2 1 1
19 18081 1 1 26 PRO HB3 H -8.106 -9.890 -16.786 1.00 . A A . 26 PRO HB3 1 1
19 18082 1 1 26 PRO HD2 H -6.868 -6.228 -17.219 1.00 . A A . 26 PRO HD2 1 1
19 18083 1 1 26 PRO HD3 H -8.611 -5.953 -17.436 1.00 . A A . 26 PRO HD3 1 1
19 18084 1 1 26 PRO HG2 H -7.369 -8.017 -18.615 1.00 . A A . 26 PRO HG2 1 1
19 18085 1 1 26 PRO HG3 H -9.019 -8.168 -17.989 1.00 . A A . 26 PRO HG3 1 1
19 18086 1 1 26 PRO N N -8.089 -6.957 -15.659 1.00 . A A . 26 PRO N 1 1
19 18087 1 1 26 PRO O O -5.333 -8.677 -15.073 1.00 . A A . 26 PRO O 1 1
19 18088 1 1 27 GLY C C -5.830 -7.624 -11.023 1.00 . A A . 27 GLY C 1 1
19 18089 1 1 27 GLY CA C -5.438 -8.223 -12.347 1.00 . A A . 27 GLY CA 1 1
19 18090 1 1 27 GLY H H -7.440 -7.915 -12.921 1.00 . A A . 27 GLY H 1 1
19 18091 1 1 27 GLY HA2 H -5.145 -9.254 -12.205 1.00 . A A . 27 GLY HA2 1 1
19 18092 1 1 27 GLY HA3 H -4.610 -7.667 -12.757 1.00 . A A . 27 GLY HA3 1 1
19 18093 1 1 27 GLY N N -6.553 -8.164 -13.260 1.00 . A A . 27 GLY N 1 1
19 18094 1 1 27 GLY O O -5.059 -6.898 -10.399 1.00 . A A . 27 GLY O 1 1
19 18095 1 1 28 VAL C C -8.523 -8.326 -8.700 1.00 . A A . 28 VAL C 1 1
19 18096 1 1 28 VAL CA C -7.674 -7.307 -9.457 1.00 . A A . 28 VAL CA 1 1
19 18097 1 1 28 VAL CB C -8.569 -6.135 -9.928 1.00 . A A . 28 VAL CB 1 1
19 18098 1 1 28 VAL CG1 C -9.578 -5.741 -8.855 1.00 . A A . 28 VAL CG1 1 1
19 18099 1 1 28 VAL CG2 C -7.723 -4.935 -10.328 1.00 . A A . 28 VAL CG2 1 1
19 18100 1 1 28 VAL H H -7.527 -8.670 -11.058 1.00 . A A . 28 VAL H 1 1
19 18101 1 1 28 VAL HA H -6.906 -6.921 -8.807 1.00 . A A . 28 VAL HA 1 1
19 18102 1 1 28 VAL HB H -9.114 -6.470 -10.807 1.00 . A A . 28 VAL HB 1 1
19 18103 1 1 28 VAL HG11 H -10.571 -6.013 -9.178 1.00 . A A . 28 VAL HG11 1 1
19 18104 1 1 28 VAL HG12 H -9.344 -6.256 -7.934 1.00 . A A . 28 VAL HG12 1 1
19 18105 1 1 28 VAL HG13 H -9.532 -4.674 -8.692 1.00 . A A . 28 VAL HG13 1 1
19 18106 1 1 28 VAL HG21 H -7.456 -4.372 -9.444 1.00 . A A . 28 VAL HG21 1 1
19 18107 1 1 28 VAL HG22 H -6.825 -5.275 -10.822 1.00 . A A . 28 VAL HG22 1 1
19 18108 1 1 28 VAL HG23 H -8.288 -4.306 -11.000 1.00 . A A . 28 VAL HG23 1 1
19 18109 1 1 28 VAL N N -7.043 -7.947 -10.598 1.00 . A A . 28 VAL N 1 1
19 18110 1 1 28 VAL O O -9.451 -8.911 -9.264 1.00 . A A . 28 VAL O 1 1
19 18111 1 1 29 GLN C C -9.862 -8.826 -5.633 1.00 . A A . 29 GLN C 1 1
19 18112 1 1 29 GLN CA C -8.945 -9.525 -6.637 1.00 . A A . 29 GLN CA 1 1
19 18113 1 1 29 GLN CB C -7.993 -10.504 -5.934 1.00 . A A . 29 GLN CB 1 1
19 18114 1 1 29 GLN CD C -7.024 -11.016 -3.660 1.00 . A A . 29 GLN CD 1 1
19 18115 1 1 29 GLN CG C -7.326 -9.947 -4.687 1.00 . A A . 29 GLN CG 1 1
19 18116 1 1 29 GLN H H -7.447 -8.075 -7.027 1.00 . A A . 29 GLN H 1 1
19 18117 1 1 29 GLN HA H -9.564 -10.087 -7.321 1.00 . A A . 29 GLN HA 1 1
19 18118 1 1 29 GLN HB2 H -8.550 -11.384 -5.651 1.00 . A A . 29 GLN HB2 1 1
19 18119 1 1 29 GLN HB3 H -7.218 -10.793 -6.629 1.00 . A A . 29 GLN HB3 1 1
19 18120 1 1 29 GLN HE21 H -5.257 -10.184 -3.280 1.00 . A A . 29 GLN HE21 1 1
19 18121 1 1 29 GLN HE22 H -5.645 -11.599 -2.353 1.00 . A A . 29 GLN HE22 1 1
19 18122 1 1 29 GLN HG2 H -6.402 -9.469 -4.972 1.00 . A A . 29 GLN HG2 1 1
19 18123 1 1 29 GLN HG3 H -7.985 -9.217 -4.242 1.00 . A A . 29 GLN HG3 1 1
19 18124 1 1 29 GLN N N -8.198 -8.560 -7.434 1.00 . A A . 29 GLN N 1 1
19 18125 1 1 29 GLN NE2 N -5.859 -10.927 -3.039 1.00 . A A . 29 GLN NE2 1 1
19 18126 1 1 29 GLN O O -10.939 -9.334 -5.320 1.00 . A A . 29 GLN O 1 1
19 18127 1 1 29 GLN OE1 O -7.828 -11.922 -3.434 1.00 . A A . 29 GLN OE1 1 1
19 18128 1 1 30 SER C C -9.928 -5.413 -4.252 1.00 . A A . 30 SER C 1 1
19 18129 1 1 30 SER CA C -10.228 -6.908 -4.166 1.00 . A A . 30 SER CA 1 1
19 18130 1 1 30 SER CB C -9.920 -7.410 -2.750 1.00 . A A . 30 SER CB 1 1
19 18131 1 1 30 SER H H -8.600 -7.279 -5.465 1.00 . A A . 30 SER H 1 1
19 18132 1 1 30 SER HA H -11.273 -7.068 -4.378 1.00 . A A . 30 SER HA 1 1
19 18133 1 1 30 SER HB2 H -8.867 -7.287 -2.548 1.00 . A A . 30 SER HB2 1 1
19 18134 1 1 30 SER HB3 H -10.490 -6.832 -2.035 1.00 . A A . 30 SER HB3 1 1
19 18135 1 1 30 SER HG H -11.183 -8.916 -2.848 1.00 . A A . 30 SER HG 1 1
19 18136 1 1 30 SER N N -9.449 -7.653 -5.152 1.00 . A A . 30 SER N 1 1
19 18137 1 1 30 SER O O -8.819 -5.011 -4.612 1.00 . A A . 30 SER O 1 1
19 18138 1 1 30 SER OG O -10.253 -8.781 -2.595 1.00 . A A . 30 SER OG 1 1
19 18139 1 1 31 ALA C C -11.515 -2.520 -2.758 1.00 . A A . 31 ALA C 1 1
19 18140 1 1 31 ALA CA C -10.763 -3.150 -3.928 1.00 . A A . 31 ALA CA 1 1
19 18141 1 1 31 ALA CB C -11.247 -2.564 -5.248 1.00 . A A . 31 ALA CB 1 1
19 18142 1 1 31 ALA H H -11.792 -4.984 -3.668 1.00 . A A . 31 ALA H 1 1
19 18143 1 1 31 ALA HA H -9.711 -2.929 -3.827 1.00 . A A . 31 ALA HA 1 1
19 18144 1 1 31 ALA HB1 H -12.274 -2.855 -5.416 1.00 . A A . 31 ALA HB1 1 1
19 18145 1 1 31 ALA HB2 H -11.179 -1.488 -5.210 1.00 . A A . 31 ALA HB2 1 1
19 18146 1 1 31 ALA HB3 H -10.632 -2.937 -6.053 1.00 . A A . 31 ALA HB3 1 1
19 18147 1 1 31 ALA N N -10.920 -4.597 -3.923 1.00 . A A . 31 ALA N 1 1
19 18148 1 1 31 ALA O O -12.733 -2.349 -2.806 1.00 . A A . 31 ALA O 1 1
19 18149 1 1 32 LEU C C -11.204 -0.096 -0.494 1.00 . A A . 32 LEU C 1 1
19 18150 1 1 32 LEU CA C -11.368 -1.612 -0.505 1.00 . A A . 32 LEU CA 1 1
19 18151 1 1 32 LEU CB C -10.718 -2.221 0.743 1.00 . A A . 32 LEU CB 1 1
19 18152 1 1 32 LEU CD1 C -9.877 -4.568 0.447 1.00 . A A . 32 LEU CD1 1 1
19 18153 1 1 32 LEU CD2 C -11.242 -3.977 2.456 1.00 . A A . 32 LEU CD2 1 1
19 18154 1 1 32 LEU CG C -11.013 -3.706 0.976 1.00 . A A . 32 LEU CG 1 1
19 18155 1 1 32 LEU H H -9.803 -2.297 -1.753 1.00 . A A . 32 LEU H 1 1
19 18156 1 1 32 LEU HA H -12.421 -1.848 -0.507 1.00 . A A . 32 LEU HA 1 1
19 18157 1 1 32 LEU HB2 H -9.648 -2.097 0.660 1.00 . A A . 32 LEU HB2 1 1
19 18158 1 1 32 LEU HB3 H -11.061 -1.670 1.605 1.00 . A A . 32 LEU HB3 1 1
19 18159 1 1 32 LEU HD11 H -10.286 -5.421 -0.074 1.00 . A A . 32 LEU HD11 1 1
19 18160 1 1 32 LEU HD12 H -9.271 -3.987 -0.232 1.00 . A A . 32 LEU HD12 1 1
19 18161 1 1 32 LEU HD13 H -9.268 -4.907 1.272 1.00 . A A . 32 LEU HD13 1 1
19 18162 1 1 32 LEU HD21 H -11.870 -4.848 2.568 1.00 . A A . 32 LEU HD21 1 1
19 18163 1 1 32 LEU HD22 H -10.293 -4.152 2.941 1.00 . A A . 32 LEU HD22 1 1
19 18164 1 1 32 LEU HD23 H -11.726 -3.124 2.908 1.00 . A A . 32 LEU HD23 1 1
19 18165 1 1 32 LEU HG H -11.912 -3.976 0.443 1.00 . A A . 32 LEU HG 1 1
19 18166 1 1 32 LEU N N -10.779 -2.178 -1.711 1.00 . A A . 32 LEU N 1 1
19 18167 1 1 32 LEU O O -10.255 0.435 0.083 1.00 . A A . 32 LEU O 1 1
19 18168 1 1 33 VAL C C -12.987 2.677 -0.178 1.00 . A A . 33 VAL C 1 1
19 18169 1 1 33 VAL CA C -12.079 2.044 -1.230 1.00 . A A . 33 VAL CA 1 1
19 18170 1 1 33 VAL CB C -12.485 2.546 -2.627 1.00 . A A . 33 VAL CB 1 1
19 18171 1 1 33 VAL CG1 C -12.167 4.029 -2.781 1.00 . A A . 33 VAL CG1 1 1
19 18172 1 1 33 VAL CG2 C -11.795 1.735 -3.714 1.00 . A A . 33 VAL CG2 1 1
19 18173 1 1 33 VAL H H -12.859 0.109 -1.580 1.00 . A A . 33 VAL H 1 1
19 18174 1 1 33 VAL HA H -11.067 2.355 -1.048 1.00 . A A . 33 VAL HA 1 1
19 18175 1 1 33 VAL HB H -13.544 2.414 -2.729 1.00 . A A . 33 VAL HB 1 1
19 18176 1 1 33 VAL HG11 H -13.085 4.584 -2.904 1.00 . A A . 33 VAL HG11 1 1
19 18177 1 1 33 VAL HG12 H -11.649 4.379 -1.900 1.00 . A A . 33 VAL HG12 1 1
19 18178 1 1 33 VAL HG13 H -11.540 4.174 -3.647 1.00 . A A . 33 VAL HG13 1 1
19 18179 1 1 33 VAL HG21 H -10.731 1.722 -3.533 1.00 . A A . 33 VAL HG21 1 1
19 18180 1 1 33 VAL HG22 H -12.172 0.722 -3.702 1.00 . A A . 33 VAL HG22 1 1
19 18181 1 1 33 VAL HG23 H -11.991 2.180 -4.679 1.00 . A A . 33 VAL HG23 1 1
19 18182 1 1 33 VAL N N -12.124 0.591 -1.148 1.00 . A A . 33 VAL N 1 1
19 18183 1 1 33 VAL O O -14.199 2.459 -0.178 1.00 . A A . 33 VAL O 1 1
19 18184 1 1 34 SER C C -13.402 5.558 1.482 1.00 . A A . 34 SER C 1 1
19 18185 1 1 34 SER CA C -13.132 4.088 1.795 1.00 . A A . 34 SER CA 1 1
19 18186 1 1 34 SER CB C -12.353 3.944 3.101 1.00 . A A . 34 SER CB 1 1
19 18187 1 1 34 SER H H -11.423 3.603 0.650 1.00 . A A . 34 SER H 1 1
19 18188 1 1 34 SER HA H -14.077 3.577 1.893 1.00 . A A . 34 SER HA 1 1
19 18189 1 1 34 SER HB2 H -11.631 4.743 3.180 1.00 . A A . 34 SER HB2 1 1
19 18190 1 1 34 SER HB3 H -13.038 3.991 3.934 1.00 . A A . 34 SER HB3 1 1
19 18191 1 1 34 SER HG H -12.216 2.026 2.697 1.00 . A A . 34 SER HG 1 1
19 18192 1 1 34 SER N N -12.393 3.452 0.716 1.00 . A A . 34 SER N 1 1
19 18193 1 1 34 SER O O -12.472 6.368 1.371 1.00 . A A . 34 SER O 1 1
19 18194 1 1 34 SER OG O -11.669 2.700 3.137 1.00 . A A . 34 SER OG 1 1
19 18195 1 1 35 TYR C C -14.758 8.273 2.073 1.00 . A A . 35 TYR C 1 1
19 18196 1 1 35 TYR CA C -15.111 7.242 0.986 1.00 . A A . 35 TYR CA 1 1
19 18197 1 1 35 TYR CB C -16.625 7.286 0.667 1.00 . A A . 35 TYR CB 1 1
19 18198 1 1 35 TYR CD1 C -17.315 5.072 -0.347 1.00 . A A . 35 TYR CD1 1 1
19 18199 1 1 35 TYR CD2 C -17.965 5.530 1.896 1.00 . A A . 35 TYR CD2 1 1
19 18200 1 1 35 TYR CE1 C -17.945 3.844 -0.282 1.00 . A A . 35 TYR CE1 1 1
19 18201 1 1 35 TYR CE2 C -18.593 4.305 1.969 1.00 . A A . 35 TYR CE2 1 1
19 18202 1 1 35 TYR CG C -17.312 5.936 0.742 1.00 . A A . 35 TYR CG 1 1
19 18203 1 1 35 TYR CZ C -18.584 3.469 0.878 1.00 . A A . 35 TYR CZ 1 1
19 18204 1 1 35 TYR H H -15.366 5.198 1.473 1.00 . A A . 35 TYR H 1 1
19 18205 1 1 35 TYR HA H -14.571 7.511 0.090 1.00 . A A . 35 TYR HA 1 1
19 18206 1 1 35 TYR HB2 H -17.126 7.963 1.350 1.00 . A A . 35 TYR HB2 1 1
19 18207 1 1 35 TYR HB3 H -16.763 7.672 -0.338 1.00 . A A . 35 TYR HB3 1 1
19 18208 1 1 35 TYR HD1 H -16.815 5.371 -1.256 1.00 . A A . 35 TYR HD1 1 1
19 18209 1 1 35 TYR HD2 H -17.971 6.189 2.751 1.00 . A A . 35 TYR HD2 1 1
19 18210 1 1 35 TYR HE1 H -17.936 3.185 -1.139 1.00 . A A . 35 TYR HE1 1 1
19 18211 1 1 35 TYR HE2 H -19.094 4.010 2.879 1.00 . A A . 35 TYR HE2 1 1
19 18212 1 1 35 TYR HH H -20.166 2.374 0.757 1.00 . A A . 35 TYR HH 1 1
19 18213 1 1 35 TYR N N -14.685 5.889 1.342 1.00 . A A . 35 TYR N 1 1
19 18214 1 1 35 TYR O O -14.040 9.229 1.787 1.00 . A A . 35 TYR O 1 1
19 18215 1 1 35 TYR OH O -19.222 2.251 0.949 1.00 . A A . 35 TYR OH 1 1
19 18216 1 1 36 PRO C C -13.613 9.300 4.872 1.00 . A A . 36 PRO C 1 1
19 18217 1 1 36 PRO CA C -15.048 9.128 4.376 1.00 . A A . 36 PRO CA 1 1
19 18218 1 1 36 PRO CB C -15.951 8.635 5.506 1.00 . A A . 36 PRO CB 1 1
19 18219 1 1 36 PRO CD C -15.840 6.877 3.891 1.00 . A A . 36 PRO CD 1 1
19 18220 1 1 36 PRO CG C -15.958 7.156 5.364 1.00 . A A . 36 PRO CG 1 1
19 18221 1 1 36 PRO HA H -15.412 10.082 4.020 1.00 . A A . 36 PRO HA 1 1
19 18222 1 1 36 PRO HB2 H -15.541 8.939 6.458 1.00 . A A . 36 PRO HB2 1 1
19 18223 1 1 36 PRO HB3 H -16.941 9.048 5.385 1.00 . A A . 36 PRO HB3 1 1
19 18224 1 1 36 PRO HD2 H -15.227 6.005 3.721 1.00 . A A . 36 PRO HD2 1 1
19 18225 1 1 36 PRO HD3 H -16.820 6.739 3.460 1.00 . A A . 36 PRO HD3 1 1
19 18226 1 1 36 PRO HG2 H -15.117 6.732 5.894 1.00 . A A . 36 PRO HG2 1 1
19 18227 1 1 36 PRO HG3 H -16.885 6.756 5.748 1.00 . A A . 36 PRO HG3 1 1
19 18228 1 1 36 PRO N N -15.194 8.088 3.345 1.00 . A A . 36 PRO N 1 1
19 18229 1 1 36 PRO O O -13.363 10.027 5.834 1.00 . A A . 36 PRO O 1 1
19 18230 1 1 37 LYS C C -10.429 9.014 3.313 1.00 . A A . 37 LYS C 1 1
19 18231 1 1 37 LYS CA C -11.268 8.761 4.557 1.00 . A A . 37 LYS CA 1 1
19 18232 1 1 37 LYS CB C -10.792 7.490 5.261 1.00 . A A . 37 LYS CB 1 1
19 18233 1 1 37 LYS CD C -9.991 7.671 7.634 1.00 . A A . 37 LYS CD 1 1
19 18234 1 1 37 LYS CE C -9.429 6.368 8.176 1.00 . A A . 37 LYS CE 1 1
19 18235 1 1 37 LYS CG C -11.183 7.425 6.731 1.00 . A A . 37 LYS CG 1 1
19 18236 1 1 37 LYS H H -12.936 8.079 3.450 1.00 . A A . 37 LYS H 1 1
19 18237 1 1 37 LYS HA H -11.159 9.597 5.230 1.00 . A A . 37 LYS HA 1 1
19 18238 1 1 37 LYS HB2 H -11.215 6.635 4.759 1.00 . A A . 37 LYS HB2 1 1
19 18239 1 1 37 LYS HB3 H -9.714 7.438 5.194 1.00 . A A . 37 LYS HB3 1 1
19 18240 1 1 37 LYS HD2 H -9.223 8.180 7.073 1.00 . A A . 37 LYS HD2 1 1
19 18241 1 1 37 LYS HD3 H -10.303 8.288 8.463 1.00 . A A . 37 LYS HD3 1 1
19 18242 1 1 37 LYS HE2 H -10.250 5.723 8.450 1.00 . A A . 37 LYS HE2 1 1
19 18243 1 1 37 LYS HE3 H -8.841 5.897 7.402 1.00 . A A . 37 LYS HE3 1 1
19 18244 1 1 37 LYS HG2 H -11.929 8.179 6.927 1.00 . A A . 37 LYS HG2 1 1
19 18245 1 1 37 LYS HG3 H -11.592 6.448 6.944 1.00 . A A . 37 LYS HG3 1 1
19 18246 1 1 37 LYS HZ1 H -8.519 7.606 9.592 1.00 . A A . 37 LYS HZ1 1 1
19 18247 1 1 37 LYS HZ2 H -7.612 6.231 9.189 1.00 . A A . 37 LYS HZ2 1 1
19 18248 1 1 37 LYS HZ3 H -8.970 6.084 10.193 1.00 . A A . 37 LYS HZ3 1 1
19 18249 1 1 37 LYS N N -12.674 8.651 4.201 1.00 . A A . 37 LYS N 1 1
19 18250 1 1 37 LYS NZ N -8.572 6.589 9.369 1.00 . A A . 37 LYS NZ 1 1
19 18251 1 1 37 LYS O O -9.232 9.287 3.404 1.00 . A A . 37 LYS O 1 1
19 18252 1 1 38 GLY C C -9.231 8.278 0.630 1.00 . A A . 38 GLY C 1 1
19 18253 1 1 38 GLY CA C -10.406 9.196 0.895 1.00 . A A . 38 GLY CA 1 1
19 18254 1 1 38 GLY H H -12.019 8.666 2.149 1.00 . A A . 38 GLY H 1 1
19 18255 1 1 38 GLY HA2 H -11.119 9.084 0.093 1.00 . A A . 38 GLY HA2 1 1
19 18256 1 1 38 GLY HA3 H -10.052 10.217 0.907 1.00 . A A . 38 GLY HA3 1 1
19 18257 1 1 38 GLY N N -11.071 8.920 2.152 1.00 . A A . 38 GLY N 1 1
19 18258 1 1 38 GLY O O -8.253 8.683 0.008 1.00 . A A . 38 GLY O 1 1
19 18259 1 1 39 THR C C -8.694 4.805 0.276 1.00 . A A . 39 THR C 1 1
19 18260 1 1 39 THR CA C -8.213 6.112 0.893 1.00 . A A . 39 THR CA 1 1
19 18261 1 1 39 THR CB C -7.471 5.821 2.210 1.00 . A A . 39 THR CB 1 1
19 18262 1 1 39 THR CG2 C -5.971 6.018 2.035 1.00 . A A . 39 THR CG2 1 1
19 18263 1 1 39 THR H H -10.123 6.742 1.550 1.00 . A A . 39 THR H 1 1
19 18264 1 1 39 THR HA H -7.512 6.576 0.211 1.00 . A A . 39 THR HA 1 1
19 18265 1 1 39 THR HB H -7.656 4.794 2.491 1.00 . A A . 39 THR HB 1 1
19 18266 1 1 39 THR HG1 H -8.288 7.503 2.849 1.00 . A A . 39 THR HG1 1 1
19 18267 1 1 39 THR HG21 H -5.744 7.074 2.054 1.00 . A A . 39 THR HG21 1 1
19 18268 1 1 39 THR HG22 H -5.658 5.599 1.090 1.00 . A A . 39 THR HG22 1 1
19 18269 1 1 39 THR HG23 H -5.446 5.525 2.840 1.00 . A A . 39 THR HG23 1 1
19 18270 1 1 39 THR N N -9.312 7.040 1.089 1.00 . A A . 39 THR N 1 1
19 18271 1 1 39 THR O O -9.723 4.258 0.669 1.00 . A A . 39 THR O 1 1
19 18272 1 1 39 THR OG1 O -7.949 6.691 3.247 1.00 . A A . 39 THR OG1 1 1
19 18273 1 1 40 ALA C C -7.252 2.018 -1.173 1.00 . A A . 40 ALA C 1 1
19 18274 1 1 40 ALA CA C -8.297 3.100 -1.408 1.00 . A A . 40 ALA CA 1 1
19 18275 1 1 40 ALA CB C -8.446 3.375 -2.897 1.00 . A A . 40 ALA CB 1 1
19 18276 1 1 40 ALA H H -7.114 4.787 -0.951 1.00 . A A . 40 ALA H 1 1
19 18277 1 1 40 ALA HA H -9.248 2.757 -1.028 1.00 . A A . 40 ALA HA 1 1
19 18278 1 1 40 ALA HB1 H -8.318 2.455 -3.449 1.00 . A A . 40 ALA HB1 1 1
19 18279 1 1 40 ALA HB2 H -9.430 3.777 -3.092 1.00 . A A . 40 ALA HB2 1 1
19 18280 1 1 40 ALA HB3 H -7.697 4.087 -3.208 1.00 . A A . 40 ALA HB3 1 1
19 18281 1 1 40 ALA N N -7.945 4.319 -0.703 1.00 . A A . 40 ALA N 1 1
19 18282 1 1 40 ALA O O -6.052 2.244 -1.353 1.00 . A A . 40 ALA O 1 1
19 18283 1 1 41 GLN C C -7.084 -1.326 -1.653 1.00 . A A . 41 GLN C 1 1
19 18284 1 1 41 GLN CA C -6.839 -0.296 -0.559 1.00 . A A . 41 GLN CA 1 1
19 18285 1 1 41 GLN CB C -7.087 -0.918 0.818 1.00 . A A . 41 GLN CB 1 1
19 18286 1 1 41 GLN CD C -6.480 -3.297 1.405 1.00 . A A . 41 GLN CD 1 1
19 18287 1 1 41 GLN CG C -5.988 -1.871 1.261 1.00 . A A . 41 GLN CG 1 1
19 18288 1 1 41 GLN H H -8.680 0.751 -0.594 1.00 . A A . 41 GLN H 1 1
19 18289 1 1 41 GLN HA H -5.816 0.044 -0.618 1.00 . A A . 41 GLN HA 1 1
19 18290 1 1 41 GLN HB2 H -7.165 -0.127 1.549 1.00 . A A . 41 GLN HB2 1 1
19 18291 1 1 41 GLN HB3 H -8.017 -1.465 0.791 1.00 . A A . 41 GLN HB3 1 1
19 18292 1 1 41 GLN HE21 H -5.484 -3.837 -0.226 1.00 . A A . 41 GLN HE21 1 1
19 18293 1 1 41 GLN HE22 H -6.389 -5.092 0.552 1.00 . A A . 41 GLN HE22 1 1
19 18294 1 1 41 GLN HG2 H -5.195 -1.853 0.530 1.00 . A A . 41 GLN HG2 1 1
19 18295 1 1 41 GLN HG3 H -5.606 -1.540 2.216 1.00 . A A . 41 GLN HG3 1 1
19 18296 1 1 41 GLN N N -7.712 0.850 -0.762 1.00 . A A . 41 GLN N 1 1
19 18297 1 1 41 GLN NE2 N -6.076 -4.161 0.486 1.00 . A A . 41 GLN NE2 1 1
19 18298 1 1 41 GLN O O -8.096 -2.025 -1.644 1.00 . A A . 41 GLN O 1 1
19 18299 1 1 41 GLN OE1 O -7.215 -3.620 2.338 1.00 . A A . 41 GLN OE1 1 1
19 18300 1 1 42 LEU C C -5.540 -3.564 -3.607 1.00 . A A . 42 LEU C 1 1
19 18301 1 1 42 LEU CA C -6.355 -2.288 -3.741 1.00 . A A . 42 LEU CA 1 1
19 18302 1 1 42 LEU CB C -5.987 -1.558 -5.034 1.00 . A A . 42 LEU CB 1 1
19 18303 1 1 42 LEU CD1 C -6.783 0.090 -6.743 1.00 . A A . 42 LEU CD1 1 1
19 18304 1 1 42 LEU CD2 C -7.745 -2.215 -6.694 1.00 . A A . 42 LEU CD2 1 1
19 18305 1 1 42 LEU CG C -7.180 -1.076 -5.858 1.00 . A A . 42 LEU CG 1 1
19 18306 1 1 42 LEU H H -5.334 -0.898 -2.519 1.00 . A A . 42 LEU H 1 1
19 18307 1 1 42 LEU HA H -7.402 -2.552 -3.780 1.00 . A A . 42 LEU HA 1 1
19 18308 1 1 42 LEU HB2 H -5.379 -0.700 -4.780 1.00 . A A . 42 LEU HB2 1 1
19 18309 1 1 42 LEU HB3 H -5.399 -2.225 -5.646 1.00 . A A . 42 LEU HB3 1 1
19 18310 1 1 42 LEU HD11 H -6.383 -0.285 -7.673 1.00 . A A . 42 LEU HD11 1 1
19 18311 1 1 42 LEU HD12 H -7.651 0.700 -6.946 1.00 . A A . 42 LEU HD12 1 1
19 18312 1 1 42 LEU HD13 H -6.034 0.685 -6.242 1.00 . A A . 42 LEU HD13 1 1
19 18313 1 1 42 LEU HD21 H -7.932 -1.864 -7.699 1.00 . A A . 42 LEU HD21 1 1
19 18314 1 1 42 LEU HD22 H -7.035 -3.027 -6.723 1.00 . A A . 42 LEU HD22 1 1
19 18315 1 1 42 LEU HD23 H -8.670 -2.560 -6.255 1.00 . A A . 42 LEU HD23 1 1
19 18316 1 1 42 LEU HG H -7.956 -0.736 -5.188 1.00 . A A . 42 LEU HG 1 1
19 18317 1 1 42 LEU N N -6.165 -1.416 -2.597 1.00 . A A . 42 LEU N 1 1
19 18318 1 1 42 LEU O O -4.335 -3.529 -3.368 1.00 . A A . 42 LEU O 1 1
19 18319 1 1 43 ALA C C -5.476 -6.478 -5.190 1.00 . A A . 43 ALA C 1 1
19 18320 1 1 43 ALA CA C -5.574 -5.983 -3.756 1.00 . A A . 43 ALA CA 1 1
19 18321 1 1 43 ALA CB C -6.341 -6.966 -2.883 1.00 . A A . 43 ALA CB 1 1
19 18322 1 1 43 ALA H H -7.188 -4.641 -3.894 1.00 . A A . 43 ALA H 1 1
19 18323 1 1 43 ALA HA H -4.580 -5.865 -3.351 1.00 . A A . 43 ALA HA 1 1
19 18324 1 1 43 ALA HB1 H -7.061 -7.499 -3.487 1.00 . A A . 43 ALA HB1 1 1
19 18325 1 1 43 ALA HB2 H -5.651 -7.670 -2.443 1.00 . A A . 43 ALA HB2 1 1
19 18326 1 1 43 ALA HB3 H -6.853 -6.428 -2.099 1.00 . A A . 43 ALA HB3 1 1
19 18327 1 1 43 ALA N N -6.219 -4.687 -3.757 1.00 . A A . 43 ALA N 1 1
19 18328 1 1 43 ALA O O -6.318 -7.241 -5.666 1.00 . A A . 43 ALA O 1 1
19 18329 1 1 44 ILE C C -3.236 -7.387 -7.487 1.00 . A A . 44 ILE C 1 1
19 18330 1 1 44 ILE CA C -4.283 -6.300 -7.291 1.00 . A A . 44 ILE CA 1 1
19 18331 1 1 44 ILE CB C -3.852 -5.046 -8.086 1.00 . A A . 44 ILE CB 1 1
19 18332 1 1 44 ILE CD1 C -1.397 -4.365 -8.109 1.00 . A A . 44 ILE CD1 1 1
19 18333 1 1 44 ILE CG1 C -2.713 -4.324 -7.364 1.00 . A A . 44 ILE CG1 1 1
19 18334 1 1 44 ILE CG2 C -5.032 -4.108 -8.279 1.00 . A A . 44 ILE CG2 1 1
19 18335 1 1 44 ILE H H -3.828 -5.399 -5.435 1.00 . A A . 44 ILE H 1 1
19 18336 1 1 44 ILE HA H -5.226 -6.643 -7.687 1.00 . A A . 44 ILE HA 1 1
19 18337 1 1 44 ILE HB H -3.508 -5.359 -9.061 1.00 . A A . 44 ILE HB 1 1
19 18338 1 1 44 ILE HD11 H -0.582 -4.254 -7.409 1.00 . A A . 44 ILE HD11 1 1
19 18339 1 1 44 ILE HD12 H -1.303 -5.312 -8.622 1.00 . A A . 44 ILE HD12 1 1
19 18340 1 1 44 ILE HD13 H -1.367 -3.561 -8.830 1.00 . A A . 44 ILE HD13 1 1
19 18341 1 1 44 ILE HG12 H -2.981 -3.288 -7.225 1.00 . A A . 44 ILE HG12 1 1
19 18342 1 1 44 ILE HG13 H -2.561 -4.785 -6.399 1.00 . A A . 44 ILE HG13 1 1
19 18343 1 1 44 ILE HG21 H -5.226 -3.577 -7.359 1.00 . A A . 44 ILE HG21 1 1
19 18344 1 1 44 ILE HG22 H -4.805 -3.398 -9.063 1.00 . A A . 44 ILE HG22 1 1
19 18345 1 1 44 ILE HG23 H -5.906 -4.681 -8.555 1.00 . A A . 44 ILE HG23 1 1
19 18346 1 1 44 ILE N N -4.469 -5.990 -5.883 1.00 . A A . 44 ILE N 1 1
19 18347 1 1 44 ILE O O -2.469 -7.706 -6.576 1.00 . A A . 44 ILE O 1 1
19 18348 1 1 45 VAL C C -0.960 -8.032 -9.466 1.00 . A A . 45 VAL C 1 1
19 18349 1 1 45 VAL CA C -2.186 -8.867 -9.095 1.00 . A A . 45 VAL CA 1 1
19 18350 1 1 45 VAL CB C -2.655 -9.738 -10.286 1.00 . A A . 45 VAL CB 1 1
19 18351 1 1 45 VAL CG1 C -1.565 -9.916 -11.335 1.00 . A A . 45 VAL CG1 1 1
19 18352 1 1 45 VAL CG2 C -3.148 -11.088 -9.790 1.00 . A A . 45 VAL CG2 1 1
19 18353 1 1 45 VAL H H -3.976 -7.771 -9.294 1.00 . A A . 45 VAL H 1 1
19 18354 1 1 45 VAL HA H -1.942 -9.515 -8.269 1.00 . A A . 45 VAL HA 1 1
19 18355 1 1 45 VAL HB H -3.486 -9.234 -10.753 1.00 . A A . 45 VAL HB 1 1
19 18356 1 1 45 VAL HG11 H -1.994 -10.340 -12.230 1.00 . A A . 45 VAL HG11 1 1
19 18357 1 1 45 VAL HG12 H -1.126 -8.957 -11.566 1.00 . A A . 45 VAL HG12 1 1
19 18358 1 1 45 VAL HG13 H -0.803 -10.578 -10.951 1.00 . A A . 45 VAL HG13 1 1
19 18359 1 1 45 VAL HG21 H -2.756 -11.274 -8.801 1.00 . A A . 45 VAL HG21 1 1
19 18360 1 1 45 VAL HG22 H -4.227 -11.087 -9.754 1.00 . A A . 45 VAL HG22 1 1
19 18361 1 1 45 VAL HG23 H -2.810 -11.863 -10.463 1.00 . A A . 45 VAL HG23 1 1
19 18362 1 1 45 VAL N N -3.240 -7.968 -8.672 1.00 . A A . 45 VAL N 1 1
19 18363 1 1 45 VAL O O -1.108 -6.973 -10.078 1.00 . A A . 45 VAL O 1 1
19 18364 1 1 46 PRO C C 1.906 -7.589 -10.778 1.00 . A A . 46 PRO C 1 1
19 18365 1 1 46 PRO CA C 1.492 -7.701 -9.303 1.00 . A A . 46 PRO CA 1 1
19 18366 1 1 46 PRO CB C 2.554 -8.485 -8.513 1.00 . A A . 46 PRO CB 1 1
19 18367 1 1 46 PRO CD C 0.525 -9.736 -8.396 1.00 . A A . 46 PRO CD 1 1
19 18368 1 1 46 PRO CG C 1.787 -9.428 -7.648 1.00 . A A . 46 PRO CG 1 1
19 18369 1 1 46 PRO HA H 1.404 -6.708 -8.889 1.00 . A A . 46 PRO HA 1 1
19 18370 1 1 46 PRO HB2 H 3.197 -9.016 -9.200 1.00 . A A . 46 PRO HB2 1 1
19 18371 1 1 46 PRO HB3 H 3.142 -7.801 -7.922 1.00 . A A . 46 PRO HB3 1 1
19 18372 1 1 46 PRO HD2 H 0.688 -10.539 -9.099 1.00 . A A . 46 PRO HD2 1 1
19 18373 1 1 46 PRO HD3 H -0.274 -9.980 -7.713 1.00 . A A . 46 PRO HD3 1 1
19 18374 1 1 46 PRO HG2 H 2.358 -10.330 -7.488 1.00 . A A . 46 PRO HG2 1 1
19 18375 1 1 46 PRO HG3 H 1.555 -8.956 -6.705 1.00 . A A . 46 PRO HG3 1 1
19 18376 1 1 46 PRO N N 0.255 -8.473 -9.088 1.00 . A A . 46 PRO N 1 1
19 18377 1 1 46 PRO O O 3.087 -7.689 -11.115 1.00 . A A . 46 PRO O 1 1
19 18378 1 1 47 GLY C C 0.680 -5.703 -13.395 1.00 . A A . 47 GLY C 1 1
19 18379 1 1 47 GLY CA C 1.205 -7.069 -13.029 1.00 . A A . 47 GLY CA 1 1
19 18380 1 1 47 GLY H H 0.007 -7.343 -11.313 1.00 . A A . 47 GLY H 1 1
19 18381 1 1 47 GLY HA2 H 2.272 -7.102 -13.198 1.00 . A A . 47 GLY HA2 1 1
19 18382 1 1 47 GLY HA3 H 0.721 -7.812 -13.646 1.00 . A A . 47 GLY HA3 1 1
19 18383 1 1 47 GLY N N 0.935 -7.345 -11.637 1.00 . A A . 47 GLY N 1 1
19 18384 1 1 47 GLY O O 1.207 -5.028 -14.279 1.00 . A A . 47 GLY O 1 1
19 18385 1 1 48 THR C C -0.189 -2.982 -11.971 1.00 . A A . 48 THR C 1 1
19 18386 1 1 48 THR CA C -0.930 -3.974 -12.844 1.00 . A A . 48 THR CA 1 1
19 18387 1 1 48 THR CB C -2.424 -3.977 -12.471 1.00 . A A . 48 THR CB 1 1
19 18388 1 1 48 THR CG2 C -3.234 -3.162 -13.468 1.00 . A A . 48 THR CG2 1 1
19 18389 1 1 48 THR H H -0.777 -5.914 -12.056 1.00 . A A . 48 THR H 1 1
19 18390 1 1 48 THR HA H -0.829 -3.670 -13.873 1.00 . A A . 48 THR HA 1 1
19 18391 1 1 48 THR HB H -2.539 -3.539 -11.488 1.00 . A A . 48 THR HB 1 1
19 18392 1 1 48 THR HG1 H -3.354 -5.488 -11.602 1.00 . A A . 48 THR HG1 1 1
19 18393 1 1 48 THR HG21 H -4.225 -2.989 -13.074 1.00 . A A . 48 THR HG21 1 1
19 18394 1 1 48 THR HG22 H -3.306 -3.703 -14.401 1.00 . A A . 48 THR HG22 1 1
19 18395 1 1 48 THR HG23 H -2.745 -2.215 -13.638 1.00 . A A . 48 THR HG23 1 1
19 18396 1 1 48 THR N N -0.365 -5.298 -12.694 1.00 . A A . 48 THR N 1 1
19 18397 1 1 48 THR O O -0.159 -3.114 -10.748 1.00 . A A . 48 THR O 1 1
19 18398 1 1 48 THR OG1 O -2.910 -5.328 -12.439 1.00 . A A . 48 THR OG1 1 1
19 18399 1 1 49 SER C C 0.205 -0.139 -11.057 1.00 . A A . 49 SER C 1 1
19 18400 1 1 49 SER CA C 1.162 -0.989 -11.891 1.00 . A A . 49 SER CA 1 1
19 18401 1 1 49 SER CB C 1.938 -0.127 -12.889 1.00 . A A . 49 SER CB 1 1
19 18402 1 1 49 SER H H 0.387 -1.967 -13.585 1.00 . A A . 49 SER H 1 1
19 18403 1 1 49 SER HA H 1.852 -1.489 -11.239 1.00 . A A . 49 SER HA 1 1
19 18404 1 1 49 SER HB2 H 1.469 0.845 -12.968 1.00 . A A . 49 SER HB2 1 1
19 18405 1 1 49 SER HB3 H 2.955 -0.011 -12.548 1.00 . A A . 49 SER HB3 1 1
19 18406 1 1 49 SER HG H 2.454 -0.188 -14.790 1.00 . A A . 49 SER HG 1 1
19 18407 1 1 49 SER N N 0.427 -2.005 -12.606 1.00 . A A . 49 SER N 1 1
19 18408 1 1 49 SER O O -0.903 0.167 -11.498 1.00 . A A . 49 SER O 1 1
19 18409 1 1 49 SER OG O 1.952 -0.741 -14.173 1.00 . A A . 49 SER OG 1 1
19 18410 1 1 50 PRO C C -0.562 2.405 -9.584 1.00 . A A . 50 PRO C 1 1
19 18411 1 1 50 PRO CA C -0.253 1.056 -8.958 1.00 . A A . 50 PRO CA 1 1
19 18412 1 1 50 PRO CB C 0.578 1.219 -7.680 1.00 . A A . 50 PRO CB 1 1
19 18413 1 1 50 PRO CD C 1.865 -0.125 -9.178 1.00 . A A . 50 PRO CD 1 1
19 18414 1 1 50 PRO CG C 1.571 0.109 -7.722 1.00 . A A . 50 PRO CG 1 1
19 18415 1 1 50 PRO HA H -1.178 0.556 -8.737 1.00 . A A . 50 PRO HA 1 1
19 18416 1 1 50 PRO HB2 H 1.065 2.184 -7.688 1.00 . A A . 50 PRO HB2 1 1
19 18417 1 1 50 PRO HB3 H -0.065 1.141 -6.818 1.00 . A A . 50 PRO HB3 1 1
19 18418 1 1 50 PRO HD2 H 2.666 0.519 -9.512 1.00 . A A . 50 PRO HD2 1 1
19 18419 1 1 50 PRO HD3 H 2.111 -1.162 -9.355 1.00 . A A . 50 PRO HD3 1 1
19 18420 1 1 50 PRO HG2 H 2.469 0.402 -7.198 1.00 . A A . 50 PRO HG2 1 1
19 18421 1 1 50 PRO HG3 H 1.148 -0.780 -7.277 1.00 . A A . 50 PRO HG3 1 1
19 18422 1 1 50 PRO N N 0.594 0.234 -9.828 1.00 . A A . 50 PRO N 1 1
19 18423 1 1 50 PRO O O -1.649 2.962 -9.403 1.00 . A A . 50 PRO O 1 1
19 18424 1 1 51 ASP C C -0.793 3.937 -12.213 1.00 . A A . 51 ASP C 1 1
19 18425 1 1 51 ASP CA C 0.208 4.145 -11.089 1.00 . A A . 51 ASP CA 1 1
19 18426 1 1 51 ASP CB C 1.541 4.620 -11.661 1.00 . A A . 51 ASP CB 1 1
19 18427 1 1 51 ASP CG C 2.410 3.466 -12.121 1.00 . A A . 51 ASP CG 1 1
19 18428 1 1 51 ASP H H 1.252 2.442 -10.408 1.00 . A A . 51 ASP H 1 1
19 18429 1 1 51 ASP HA H -0.178 4.895 -10.413 1.00 . A A . 51 ASP HA 1 1
19 18430 1 1 51 ASP HB2 H 1.354 5.265 -12.505 1.00 . A A . 51 ASP HB2 1 1
19 18431 1 1 51 ASP HB3 H 2.077 5.171 -10.902 1.00 . A A . 51 ASP HB3 1 1
19 18432 1 1 51 ASP N N 0.390 2.912 -10.343 1.00 . A A . 51 ASP N 1 1
19 18433 1 1 51 ASP O O -1.446 4.878 -12.653 1.00 . A A . 51 ASP O 1 1
19 18434 1 1 51 ASP OD1 O 3.127 2.888 -11.284 1.00 . A A . 51 ASP OD1 1 1
19 18435 1 1 51 ASP OD2 O 2.388 3.147 -13.330 1.00 . A A . 51 ASP OD2 1 1
19 18436 1 1 52 ALA C C -3.281 2.376 -13.223 1.00 . A A . 52 ALA C 1 1
19 18437 1 1 52 ALA CA C -1.853 2.368 -13.736 1.00 . A A . 52 ALA CA 1 1
19 18438 1 1 52 ALA CB C -1.514 1.022 -14.358 1.00 . A A . 52 ALA CB 1 1
19 18439 1 1 52 ALA H H -0.430 1.966 -12.212 1.00 . A A . 52 ALA H 1 1
19 18440 1 1 52 ALA HA H -1.751 3.129 -14.496 1.00 . A A . 52 ALA HA 1 1
19 18441 1 1 52 ALA HB1 H -2.406 0.418 -14.417 1.00 . A A . 52 ALA HB1 1 1
19 18442 1 1 52 ALA HB2 H -1.115 1.173 -15.351 1.00 . A A . 52 ALA HB2 1 1
19 18443 1 1 52 ALA HB3 H -0.778 0.518 -13.747 1.00 . A A . 52 ALA HB3 1 1
19 18444 1 1 52 ALA N N -0.934 2.691 -12.652 1.00 . A A . 52 ALA N 1 1
19 18445 1 1 52 ALA O O -4.207 2.777 -13.923 1.00 . A A . 52 ALA O 1 1
19 18446 1 1 53 LEU C C -5.123 3.381 -10.989 1.00 . A A . 53 LEU C 1 1
19 18447 1 1 53 LEU CA C -4.745 1.953 -11.336 1.00 . A A . 53 LEU CA 1 1
19 18448 1 1 53 LEU CB C -4.725 1.085 -10.084 1.00 . A A . 53 LEU CB 1 1
19 18449 1 1 53 LEU CD1 C -3.543 -1.032 -9.472 1.00 . A A . 53 LEU CD1 1 1
19 18450 1 1 53 LEU CD2 C -5.957 -1.094 -10.116 1.00 . A A . 53 LEU CD2 1 1
19 18451 1 1 53 LEU CG C -4.618 -0.414 -10.348 1.00 . A A . 53 LEU CG 1 1
19 18452 1 1 53 LEU H H -2.665 1.620 -11.489 1.00 . A A . 53 LEU H 1 1
19 18453 1 1 53 LEU HA H -5.464 1.553 -12.030 1.00 . A A . 53 LEU HA 1 1
19 18454 1 1 53 LEU HB2 H -3.885 1.386 -9.482 1.00 . A A . 53 LEU HB2 1 1
19 18455 1 1 53 LEU HB3 H -5.631 1.266 -9.528 1.00 . A A . 53 LEU HB3 1 1
19 18456 1 1 53 LEU HD11 H -3.466 -2.089 -9.686 1.00 . A A . 53 LEU HD11 1 1
19 18457 1 1 53 LEU HD12 H -2.596 -0.554 -9.674 1.00 . A A . 53 LEU HD12 1 1
19 18458 1 1 53 LEU HD13 H -3.802 -0.893 -8.434 1.00 . A A . 53 LEU HD13 1 1
19 18459 1 1 53 LEU HD21 H -6.642 -0.393 -9.662 1.00 . A A . 53 LEU HD21 1 1
19 18460 1 1 53 LEU HD22 H -6.359 -1.432 -11.060 1.00 . A A . 53 LEU HD22 1 1
19 18461 1 1 53 LEU HD23 H -5.820 -1.939 -9.458 1.00 . A A . 53 LEU HD23 1 1
19 18462 1 1 53 LEU HG H -4.339 -0.569 -11.379 1.00 . A A . 53 LEU HG 1 1
19 18463 1 1 53 LEU N N -3.445 1.945 -11.983 1.00 . A A . 53 LEU N 1 1
19 18464 1 1 53 LEU O O -6.262 3.803 -11.174 1.00 . A A . 53 LEU O 1 1
19 18465 1 1 54 THR C C -4.689 6.260 -11.546 1.00 . A A . 54 THR C 1 1
19 18466 1 1 54 THR CA C -4.301 5.547 -10.249 1.00 . A A . 54 THR CA 1 1
19 18467 1 1 54 THR CB C -2.998 6.151 -9.685 1.00 . A A . 54 THR CB 1 1
19 18468 1 1 54 THR CG2 C -3.193 7.605 -9.284 1.00 . A A . 54 THR CG2 1 1
19 18469 1 1 54 THR H H -3.283 3.696 -10.282 1.00 . A A . 54 THR H 1 1
19 18470 1 1 54 THR HA H -5.087 5.678 -9.520 1.00 . A A . 54 THR HA 1 1
19 18471 1 1 54 THR HB H -2.238 6.102 -10.449 1.00 . A A . 54 THR HB 1 1
19 18472 1 1 54 THR HG1 H -2.203 4.547 -8.846 1.00 . A A . 54 THR HG1 1 1
19 18473 1 1 54 THR HG21 H -3.533 8.171 -10.140 1.00 . A A . 54 THR HG21 1 1
19 18474 1 1 54 THR HG22 H -2.256 8.012 -8.933 1.00 . A A . 54 THR HG22 1 1
19 18475 1 1 54 THR HG23 H -3.930 7.666 -8.497 1.00 . A A . 54 THR HG23 1 1
19 18476 1 1 54 THR N N -4.140 4.124 -10.495 1.00 . A A . 54 THR N 1 1
19 18477 1 1 54 THR O O -5.569 7.120 -11.558 1.00 . A A . 54 THR O 1 1
19 18478 1 1 54 THR OG1 O -2.563 5.392 -8.550 1.00 . A A . 54 THR OG1 1 1
19 18479 1 1 55 ALA C C -5.721 6.023 -14.412 1.00 . A A . 55 ALA C 1 1
19 18480 1 1 55 ALA CA C -4.324 6.417 -13.955 1.00 . A A . 55 ALA CA 1 1
19 18481 1 1 55 ALA CB C -3.288 5.948 -14.964 1.00 . A A . 55 ALA CB 1 1
19 18482 1 1 55 ALA H H -3.331 5.193 -12.545 1.00 . A A . 55 ALA H 1 1
19 18483 1 1 55 ALA HA H -4.269 7.493 -13.891 1.00 . A A . 55 ALA HA 1 1
19 18484 1 1 55 ALA HB1 H -3.631 5.036 -15.431 1.00 . A A . 55 ALA HB1 1 1
19 18485 1 1 55 ALA HB2 H -3.150 6.709 -15.718 1.00 . A A . 55 ALA HB2 1 1
19 18486 1 1 55 ALA HB3 H -2.352 5.766 -14.460 1.00 . A A . 55 ALA HB3 1 1
19 18487 1 1 55 ALA N N -4.035 5.870 -12.635 1.00 . A A . 55 ALA N 1 1
19 18488 1 1 55 ALA O O -6.405 6.798 -15.074 1.00 . A A . 55 ALA O 1 1
19 18489 1 1 56 ALA C C -8.519 5.173 -13.645 1.00 . A A . 56 ALA C 1 1
19 18490 1 1 56 ALA CA C -7.478 4.344 -14.388 1.00 . A A . 56 ALA CA 1 1
19 18491 1 1 56 ALA CB C -7.632 2.870 -14.050 1.00 . A A . 56 ALA CB 1 1
19 18492 1 1 56 ALA H H -5.522 4.210 -13.590 1.00 . A A . 56 ALA H 1 1
19 18493 1 1 56 ALA HA H -7.627 4.466 -15.451 1.00 . A A . 56 ALA HA 1 1
19 18494 1 1 56 ALA HB1 H -6.673 2.378 -14.141 1.00 . A A . 56 ALA HB1 1 1
19 18495 1 1 56 ALA HB2 H -7.993 2.770 -13.038 1.00 . A A . 56 ALA HB2 1 1
19 18496 1 1 56 ALA HB3 H -8.336 2.415 -14.731 1.00 . A A . 56 ALA HB3 1 1
19 18497 1 1 56 ALA N N -6.136 4.810 -14.065 1.00 . A A . 56 ALA N 1 1
19 18498 1 1 56 ALA O O -9.559 5.518 -14.197 1.00 . A A . 56 ALA O 1 1
19 18499 1 1 57 VAL C C -9.083 7.776 -12.149 1.00 . A A . 57 VAL C 1 1
19 18500 1 1 57 VAL CA C -9.094 6.353 -11.600 1.00 . A A . 57 VAL CA 1 1
19 18501 1 1 57 VAL CB C -8.675 6.370 -10.113 1.00 . A A . 57 VAL CB 1 1
19 18502 1 1 57 VAL CG1 C -9.550 7.321 -9.311 1.00 . A A . 57 VAL CG1 1 1
19 18503 1 1 57 VAL CG2 C -8.737 4.969 -9.524 1.00 . A A . 57 VAL CG2 1 1
19 18504 1 1 57 VAL H H -7.397 5.164 -11.998 1.00 . A A . 57 VAL H 1 1
19 18505 1 1 57 VAL HA H -10.099 5.958 -11.667 1.00 . A A . 57 VAL HA 1 1
19 18506 1 1 57 VAL HB H -7.655 6.716 -10.050 1.00 . A A . 57 VAL HB 1 1
19 18507 1 1 57 VAL HG11 H -10.391 7.632 -9.914 1.00 . A A . 57 VAL HG11 1 1
19 18508 1 1 57 VAL HG12 H -9.910 6.819 -8.424 1.00 . A A . 57 VAL HG12 1 1
19 18509 1 1 57 VAL HG13 H -8.972 8.187 -9.027 1.00 . A A . 57 VAL HG13 1 1
19 18510 1 1 57 VAL HG21 H -9.017 5.028 -8.482 1.00 . A A . 57 VAL HG21 1 1
19 18511 1 1 57 VAL HG22 H -9.469 4.385 -10.061 1.00 . A A . 57 VAL HG22 1 1
19 18512 1 1 57 VAL HG23 H -7.769 4.500 -9.610 1.00 . A A . 57 VAL HG23 1 1
19 18513 1 1 57 VAL N N -8.221 5.504 -12.395 1.00 . A A . 57 VAL N 1 1
19 18514 1 1 57 VAL O O -10.126 8.428 -12.238 1.00 . A A . 57 VAL O 1 1
19 18515 1 1 58 ALA C C -8.532 9.621 -14.457 1.00 . A A . 58 ALA C 1 1
19 18516 1 1 58 ALA CA C -7.764 9.566 -13.137 1.00 . A A . 58 ALA CA 1 1
19 18517 1 1 58 ALA CB C -6.297 9.907 -13.357 1.00 . A A . 58 ALA CB 1 1
19 18518 1 1 58 ALA H H -7.090 7.692 -12.396 1.00 . A A . 58 ALA H 1 1
19 18519 1 1 58 ALA HA H -8.183 10.291 -12.453 1.00 . A A . 58 ALA HA 1 1
19 18520 1 1 58 ALA HB1 H -5.772 9.030 -13.707 1.00 . A A . 58 ALA HB1 1 1
19 18521 1 1 58 ALA HB2 H -6.216 10.693 -14.094 1.00 . A A . 58 ALA HB2 1 1
19 18522 1 1 58 ALA HB3 H -5.862 10.239 -12.426 1.00 . A A . 58 ALA HB3 1 1
19 18523 1 1 58 ALA N N -7.898 8.247 -12.531 1.00 . A A . 58 ALA N 1 1
19 18524 1 1 58 ALA O O -9.244 10.585 -14.743 1.00 . A A . 58 ALA O 1 1
19 18525 1 1 59 GLY C C -10.571 8.209 -16.348 1.00 . A A . 59 GLY C 1 1
19 18526 1 1 59 GLY CA C -9.087 8.471 -16.515 1.00 . A A . 59 GLY CA 1 1
19 18527 1 1 59 GLY H H -7.795 7.832 -14.969 1.00 . A A . 59 GLY H 1 1
19 18528 1 1 59 GLY HA2 H -8.953 9.399 -17.052 1.00 . A A . 59 GLY HA2 1 1
19 18529 1 1 59 GLY HA3 H -8.653 7.669 -17.093 1.00 . A A . 59 GLY HA3 1 1
19 18530 1 1 59 GLY N N -8.393 8.562 -15.247 1.00 . A A . 59 GLY N 1 1
19 18531 1 1 59 GLY O O -11.354 8.430 -17.271 1.00 . A A . 59 GLY O 1 1
19 18532 1 1 60 LEU C C -13.079 8.839 -14.597 1.00 . A A . 60 LEU C 1 1
19 18533 1 1 60 LEU CA C -12.369 7.515 -14.858 1.00 . A A . 60 LEU CA 1 1
19 18534 1 1 60 LEU CB C -12.515 6.604 -13.643 1.00 . A A . 60 LEU CB 1 1
19 18535 1 1 60 LEU CD1 C -14.756 5.519 -13.968 1.00 . A A . 60 LEU CD1 1 1
19 18536 1 1 60 LEU CD2 C -12.751 4.627 -15.176 1.00 . A A . 60 LEU CD2 1 1
19 18537 1 1 60 LEU CG C -13.253 5.288 -13.898 1.00 . A A . 60 LEU CG 1 1
19 18538 1 1 60 LEU H H -10.279 7.497 -14.495 1.00 . A A . 60 LEU H 1 1
19 18539 1 1 60 LEU HA H -12.831 7.034 -15.704 1.00 . A A . 60 LEU HA 1 1
19 18540 1 1 60 LEU HB2 H -11.528 6.374 -13.270 1.00 . A A . 60 LEU HB2 1 1
19 18541 1 1 60 LEU HB3 H -13.052 7.144 -12.884 1.00 . A A . 60 LEU HB3 1 1
19 18542 1 1 60 LEU HD11 H -15.116 5.846 -13.003 1.00 . A A . 60 LEU HD11 1 1
19 18543 1 1 60 LEU HD12 H -14.970 6.276 -14.707 1.00 . A A . 60 LEU HD12 1 1
19 18544 1 1 60 LEU HD13 H -15.249 4.598 -14.243 1.00 . A A . 60 LEU HD13 1 1
19 18545 1 1 60 LEU HD21 H -11.897 4.005 -14.948 1.00 . A A . 60 LEU HD21 1 1
19 18546 1 1 60 LEU HD22 H -13.536 4.018 -15.598 1.00 . A A . 60 LEU HD22 1 1
19 18547 1 1 60 LEU HD23 H -12.464 5.387 -15.886 1.00 . A A . 60 LEU HD23 1 1
19 18548 1 1 60 LEU HG H -13.059 4.621 -13.076 1.00 . A A . 60 LEU HG 1 1
19 18549 1 1 60 LEU N N -10.960 7.732 -15.170 1.00 . A A . 60 LEU N 1 1
19 18550 1 1 60 LEU O O -14.283 8.870 -14.348 1.00 . A A . 60 LEU O 1 1
19 18551 1 1 61 GLY C C -12.725 11.691 -12.998 1.00 . A A . 61 GLY C 1 1
19 18552 1 1 61 GLY CA C -12.899 11.238 -14.428 1.00 . A A . 61 GLY CA 1 1
19 18553 1 1 61 GLY H H -11.366 9.843 -14.850 1.00 . A A . 61 GLY H 1 1
19 18554 1 1 61 GLY HA2 H -12.416 11.950 -15.082 1.00 . A A . 61 GLY HA2 1 1
19 18555 1 1 61 GLY HA3 H -13.953 11.206 -14.660 1.00 . A A . 61 GLY HA3 1 1
19 18556 1 1 61 GLY N N -12.325 9.929 -14.654 1.00 . A A . 61 GLY N 1 1
19 18557 1 1 61 GLY O O -13.264 12.719 -12.592 1.00 . A A . 61 GLY O 1 1
19 18558 1 1 62 TYR C C -10.270 11.586 -10.619 1.00 . A A . 62 TYR C 1 1
19 18559 1 1 62 TYR CA C -11.734 11.229 -10.835 1.00 . A A . 62 TYR CA 1 1
19 18560 1 1 62 TYR CB C -12.130 10.038 -9.956 1.00 . A A . 62 TYR CB 1 1
19 18561 1 1 62 TYR CD1 C -14.519 10.290 -9.166 1.00 . A A . 62 TYR CD1 1 1
19 18562 1 1 62 TYR CD2 C -14.076 8.776 -10.953 1.00 . A A . 62 TYR CD2 1 1
19 18563 1 1 62 TYR CE1 C -15.864 9.977 -9.228 1.00 . A A . 62 TYR CE1 1 1
19 18564 1 1 62 TYR CE2 C -15.420 8.458 -11.020 1.00 . A A . 62 TYR CE2 1 1
19 18565 1 1 62 TYR CG C -13.603 9.696 -10.027 1.00 . A A . 62 TYR CG 1 1
19 18566 1 1 62 TYR CZ C -16.312 9.072 -10.161 1.00 . A A . 62 TYR CZ 1 1
19 18567 1 1 62 TYR H H -11.539 10.133 -12.627 1.00 . A A . 62 TYR H 1 1
19 18568 1 1 62 TYR HA H -12.344 12.080 -10.574 1.00 . A A . 62 TYR HA 1 1
19 18569 1 1 62 TYR HB2 H -11.571 9.166 -10.266 1.00 . A A . 62 TYR HB2 1 1
19 18570 1 1 62 TYR HB3 H -11.890 10.265 -8.927 1.00 . A A . 62 TYR HB3 1 1
19 18571 1 1 62 TYR HD1 H -14.166 11.008 -8.441 1.00 . A A . 62 TYR HD1 1 1
19 18572 1 1 62 TYR HD2 H -13.378 8.306 -11.628 1.00 . A A . 62 TYR HD2 1 1
19 18573 1 1 62 TYR HE1 H -16.559 10.450 -8.549 1.00 . A A . 62 TYR HE1 1 1
19 18574 1 1 62 TYR HE2 H -15.767 7.740 -11.747 1.00 . A A . 62 TYR HE2 1 1
19 18575 1 1 62 TYR HH H -18.135 9.252 -9.550 1.00 . A A . 62 TYR HH 1 1
19 18576 1 1 62 TYR N N -11.967 10.923 -12.236 1.00 . A A . 62 TYR N 1 1
19 18577 1 1 62 TYR O O -9.500 11.677 -11.576 1.00 . A A . 62 TYR O 1 1
19 18578 1 1 62 TYR OH O -17.651 8.743 -10.218 1.00 . A A . 62 TYR OH 1 1
19 18579 1 1 63 LYS C C -8.004 11.274 -7.902 1.00 . A A . 63 LYS C 1 1
19 18580 1 1 63 LYS CA C -8.523 12.150 -9.031 1.00 . A A . 63 LYS CA 1 1
19 18581 1 1 63 LYS CB C -8.452 13.619 -8.619 1.00 . A A . 63 LYS CB 1 1
19 18582 1 1 63 LYS CD C -6.083 14.298 -9.099 1.00 . A A . 63 LYS CD 1 1
19 18583 1 1 63 LYS CE C -5.158 14.447 -10.295 1.00 . A A . 63 LYS CE 1 1
19 18584 1 1 63 LYS CG C -7.540 14.451 -9.502 1.00 . A A . 63 LYS CG 1 1
19 18585 1 1 63 LYS H H -10.548 11.696 -8.646 1.00 . A A . 63 LYS H 1 1
19 18586 1 1 63 LYS HA H -7.909 11.997 -9.906 1.00 . A A . 63 LYS HA 1 1
19 18587 1 1 63 LYS HB2 H -9.444 14.043 -8.661 1.00 . A A . 63 LYS HB2 1 1
19 18588 1 1 63 LYS HB3 H -8.087 13.679 -7.604 1.00 . A A . 63 LYS HB3 1 1
19 18589 1 1 63 LYS HD2 H -5.841 15.058 -8.373 1.00 . A A . 63 LYS HD2 1 1
19 18590 1 1 63 LYS HD3 H -5.939 13.320 -8.662 1.00 . A A . 63 LYS HD3 1 1
19 18591 1 1 63 LYS HE2 H -4.137 14.500 -9.943 1.00 . A A . 63 LYS HE2 1 1
19 18592 1 1 63 LYS HE3 H -5.274 13.582 -10.930 1.00 . A A . 63 LYS HE3 1 1
19 18593 1 1 63 LYS HG2 H -7.656 14.129 -10.526 1.00 . A A . 63 LYS HG2 1 1
19 18594 1 1 63 LYS HG3 H -7.820 15.490 -9.417 1.00 . A A . 63 LYS HG3 1 1
19 18595 1 1 63 LYS HZ1 H -6.164 15.457 -11.825 1.00 . A A . 63 LYS HZ1 1 1
19 18596 1 1 63 LYS HZ2 H -4.596 16.035 -11.533 1.00 . A A . 63 LYS HZ2 1 1
19 18597 1 1 63 LYS HZ3 H -5.851 16.413 -10.458 1.00 . A A . 63 LYS HZ3 1 1
19 18598 1 1 63 LYS N N -9.890 11.790 -9.367 1.00 . A A . 63 LYS N 1 1
19 18599 1 1 63 LYS NZ N -5.463 15.671 -11.084 1.00 . A A . 63 LYS NZ 1 1
19 18600 1 1 63 LYS O O -8.652 11.146 -6.864 1.00 . A A . 63 LYS O 1 1
19 18601 1 1 64 ALA C C -4.708 9.986 -7.106 1.00 . A A . 64 ALA C 1 1
19 18602 1 1 64 ALA CA C -6.224 9.836 -7.084 1.00 . A A . 64 ALA CA 1 1
19 18603 1 1 64 ALA CB C -6.616 8.379 -7.270 1.00 . A A . 64 ALA CB 1 1
19 18604 1 1 64 ALA H H -6.395 10.774 -8.974 1.00 . A A . 64 ALA H 1 1
19 18605 1 1 64 ALA HA H -6.592 10.161 -6.122 1.00 . A A . 64 ALA HA 1 1
19 18606 1 1 64 ALA HB1 H -5.731 7.790 -7.459 1.00 . A A . 64 ALA HB1 1 1
19 18607 1 1 64 ALA HB2 H -7.102 8.022 -6.375 1.00 . A A . 64 ALA HB2 1 1
19 18608 1 1 64 ALA HB3 H -7.294 8.292 -8.107 1.00 . A A . 64 ALA HB3 1 1
19 18609 1 1 64 ALA N N -6.845 10.666 -8.108 1.00 . A A . 64 ALA N 1 1
19 18610 1 1 64 ALA O O -4.141 10.479 -8.080 1.00 . A A . 64 ALA O 1 1
19 18611 1 1 65 THR C C -2.131 8.353 -5.186 1.00 . A A . 65 THR C 1 1
19 18612 1 1 65 THR CA C -2.611 9.598 -5.922 1.00 . A A . 65 THR CA 1 1
19 18613 1 1 65 THR CB C -2.104 10.845 -5.175 1.00 . A A . 65 THR CB 1 1
19 18614 1 1 65 THR CG2 C -0.759 11.305 -5.722 1.00 . A A . 65 THR CG2 1 1
19 18615 1 1 65 THR H H -4.587 9.273 -5.245 1.00 . A A . 65 THR H 1 1
19 18616 1 1 65 THR HA H -2.201 9.604 -6.918 1.00 . A A . 65 THR HA 1 1
19 18617 1 1 65 THR HB H -1.981 10.586 -4.140 1.00 . A A . 65 THR HB 1 1
19 18618 1 1 65 THR HG1 H -3.910 11.553 -5.561 1.00 . A A . 65 THR HG1 1 1
19 18619 1 1 65 THR HG21 H -0.020 11.269 -4.935 1.00 . A A . 65 THR HG21 1 1
19 18620 1 1 65 THR HG22 H -0.846 12.316 -6.089 1.00 . A A . 65 THR HG22 1 1
19 18621 1 1 65 THR HG23 H -0.457 10.654 -6.529 1.00 . A A . 65 THR HG23 1 1
19 18622 1 1 65 THR N N -4.064 9.590 -6.019 1.00 . A A . 65 THR N 1 1
19 18623 1 1 65 THR O O -2.814 7.867 -4.285 1.00 . A A . 65 THR O 1 1
19 18624 1 1 65 THR OG1 O -3.060 11.912 -5.278 1.00 . A A . 65 THR OG1 1 1
19 18625 1 1 66 LEU C C 0.108 7.031 -3.523 1.00 . A A . 66 LEU C 1 1
19 18626 1 1 66 LEU CA C -0.424 6.656 -4.902 1.00 . A A . 66 LEU CA 1 1
19 18627 1 1 66 LEU CB C 0.686 6.019 -5.743 1.00 . A A . 66 LEU CB 1 1
19 18628 1 1 66 LEU CD1 C 2.640 7.385 -6.517 1.00 . A A . 66 LEU CD1 1 1
19 18629 1 1 66 LEU CD2 C 1.273 6.111 -8.178 1.00 . A A . 66 LEU CD2 1 1
19 18630 1 1 66 LEU CG C 1.246 6.890 -6.870 1.00 . A A . 66 LEU CG 1 1
19 18631 1 1 66 LEU H H -0.481 8.240 -6.308 1.00 . A A . 66 LEU H 1 1
19 18632 1 1 66 LEU HA H -1.226 5.943 -4.780 1.00 . A A . 66 LEU HA 1 1
19 18633 1 1 66 LEU HB2 H 1.500 5.759 -5.082 1.00 . A A . 66 LEU HB2 1 1
19 18634 1 1 66 LEU HB3 H 0.298 5.111 -6.180 1.00 . A A . 66 LEU HB3 1 1
19 18635 1 1 66 LEU HD11 H 2.596 7.957 -5.602 1.00 . A A . 66 LEU HD11 1 1
19 18636 1 1 66 LEU HD12 H 3.298 6.538 -6.381 1.00 . A A . 66 LEU HD12 1 1
19 18637 1 1 66 LEU HD13 H 3.016 8.008 -7.315 1.00 . A A . 66 LEU HD13 1 1
19 18638 1 1 66 LEU HD21 H 1.459 6.789 -8.998 1.00 . A A . 66 LEU HD21 1 1
19 18639 1 1 66 LEU HD22 H 2.056 5.369 -8.138 1.00 . A A . 66 LEU HD22 1 1
19 18640 1 1 66 LEU HD23 H 0.321 5.622 -8.326 1.00 . A A . 66 LEU HD23 1 1
19 18641 1 1 66 LEU HG H 0.609 7.751 -7.005 1.00 . A A . 66 LEU HG 1 1
19 18642 1 1 66 LEU N N -0.976 7.830 -5.567 1.00 . A A . 66 LEU N 1 1
19 18643 1 1 66 LEU O O 1.185 7.614 -3.393 1.00 . A A . 66 LEU O 1 1
19 18644 1 1 67 ALA C C 0.492 5.912 -0.472 1.00 . A A . 67 ALA C 1 1
19 18645 1 1 67 ALA CA C -0.294 7.040 -1.131 1.00 . A A . 67 ALA CA 1 1
19 18646 1 1 67 ALA CB C -1.544 7.366 -0.325 1.00 . A A . 67 ALA CB 1 1
19 18647 1 1 67 ALA H H -1.467 6.176 -2.657 1.00 . A A . 67 ALA H 1 1
19 18648 1 1 67 ALA HA H 0.325 7.925 -1.166 1.00 . A A . 67 ALA HA 1 1
19 18649 1 1 67 ALA HB1 H -1.308 8.116 0.416 1.00 . A A . 67 ALA HB1 1 1
19 18650 1 1 67 ALA HB2 H -2.311 7.741 -0.985 1.00 . A A . 67 ALA HB2 1 1
19 18651 1 1 67 ALA HB3 H -1.898 6.473 0.168 1.00 . A A . 67 ALA HB3 1 1
19 18652 1 1 67 ALA N N -0.651 6.691 -2.496 1.00 . A A . 67 ALA N 1 1
19 18653 1 1 67 ALA O O 0.134 5.438 0.607 1.00 . A A . 67 ALA O 1 1
19 18654 1 1 68 ASP C C 2.953 4.803 0.753 1.00 . A A . 68 ASP C 1 1
19 18655 1 1 68 ASP CA C 2.425 4.431 -0.629 1.00 . A A . 68 ASP CA 1 1
19 18656 1 1 68 ASP CB C 3.582 4.200 -1.600 1.00 . A A . 68 ASP CB 1 1
19 18657 1 1 68 ASP CG C 4.748 3.451 -0.980 1.00 . A A . 68 ASP CG 1 1
19 18658 1 1 68 ASP H H 1.760 5.884 -2.012 1.00 . A A . 68 ASP H 1 1
19 18659 1 1 68 ASP HA H 1.845 3.525 -0.556 1.00 . A A . 68 ASP HA 1 1
19 18660 1 1 68 ASP HB2 H 3.225 3.630 -2.444 1.00 . A A . 68 ASP HB2 1 1
19 18661 1 1 68 ASP HB3 H 3.935 5.154 -1.945 1.00 . A A . 68 ASP HB3 1 1
19 18662 1 1 68 ASP N N 1.555 5.482 -1.142 1.00 . A A . 68 ASP N 1 1
19 18663 1 1 68 ASP O O 3.549 5.867 0.935 1.00 . A A . 68 ASP O 1 1
19 18664 1 1 68 ASP OD1 O 5.652 4.104 -0.419 1.00 . A A . 68 ASP OD1 1 1
19 18665 1 1 68 ASP OD2 O 4.777 2.209 -1.084 1.00 . A A . 68 ASP OD2 1 1
19 18666 1 1 69 ALA C C 3.421 2.858 3.783 1.00 . A A . 69 ALA C 1 1
19 18667 1 1 69 ALA CA C 3.121 4.179 3.091 1.00 . A A . 69 ALA CA 1 1
19 18668 1 1 69 ALA CB C 2.046 4.953 3.844 1.00 . A A . 69 ALA CB 1 1
19 18669 1 1 69 ALA H H 2.239 3.103 1.510 1.00 . A A . 69 ALA H 1 1
19 18670 1 1 69 ALA HA H 4.019 4.779 3.069 1.00 . A A . 69 ALA HA 1 1
19 18671 1 1 69 ALA HB1 H 1.186 5.088 3.204 1.00 . A A . 69 ALA HB1 1 1
19 18672 1 1 69 ALA HB2 H 1.756 4.400 4.725 1.00 . A A . 69 ALA HB2 1 1
19 18673 1 1 69 ALA HB3 H 2.434 5.918 4.134 1.00 . A A . 69 ALA HB3 1 1
19 18674 1 1 69 ALA N N 2.705 3.938 1.722 1.00 . A A . 69 ALA N 1 1
19 18675 1 1 69 ALA O O 2.830 2.587 4.848 1.00 . A A . 69 ALA O 1 1
19 18676 1 1 69 ALA OXT O 4.233 2.083 3.245 1.00 . A A . 69 ALA OXT 1 1
19 18677 2 2 1 . HG H -18.553 10.811 -5.242 1.00 . B A . 70 HG HG 1 1
20 18678 1 1 1 MET C C 0.393 -1.002 -2.558 1.00 . A A . 1 MET C 1 1
20 18679 1 1 1 MET CA C 1.804 -0.457 -2.418 1.00 . A A . 1 MET CA 1 1
20 18680 1 1 1 MET CB C 2.131 0.453 -3.602 1.00 . A A . 1 MET CB 1 1
20 18681 1 1 1 MET CE C 3.973 3.001 -5.325 1.00 . A A . 1 MET CE 1 1
20 18682 1 1 1 MET CG C 2.675 1.810 -3.191 1.00 . A A . 1 MET CG 1 1
20 18683 1 1 1 MET H1 H 2.417 -2.305 -1.692 1.00 . A A . 1 MET H1 1 1
20 18684 1 1 1 MET H2 H 3.691 -1.230 -1.995 1.00 . A A . 1 MET H2 1 1
20 18685 1 1 1 MET H3 H 2.900 -1.998 -3.289 1.00 . A A . 1 MET H3 1 1
20 18686 1 1 1 MET HA H 1.870 0.114 -1.501 1.00 . A A . 1 MET HA 1 1
20 18687 1 1 1 MET HB2 H 2.870 -0.034 -4.222 1.00 . A A . 1 MET HB2 1 1
20 18688 1 1 1 MET HB3 H 1.234 0.608 -4.181 1.00 . A A . 1 MET HB3 1 1
20 18689 1 1 1 MET HE1 H 4.631 3.774 -4.957 1.00 . A A . 1 MET HE1 1 1
20 18690 1 1 1 MET HE2 H 4.428 2.035 -5.169 1.00 . A A . 1 MET HE2 1 1
20 18691 1 1 1 MET HE3 H 3.799 3.151 -6.381 1.00 . A A . 1 MET HE3 1 1
20 18692 1 1 1 MET HG2 H 2.180 2.121 -2.282 1.00 . A A . 1 MET HG2 1 1
20 18693 1 1 1 MET HG3 H 3.736 1.718 -3.008 1.00 . A A . 1 MET HG3 1 1
20 18694 1 1 1 MET N N 2.771 -1.572 -2.343 1.00 . A A . 1 MET N 1 1
20 18695 1 1 1 MET O O 0.061 -1.646 -3.553 1.00 . A A . 1 MET O 1 1
20 18696 1 1 1 MET SD S 2.413 3.075 -4.449 1.00 . A A . 1 MET SD 1 1
20 18697 1 1 2 THR C C -2.801 -0.193 -1.195 1.00 . A A . 2 THR C 1 1
20 18698 1 1 2 THR CA C -1.789 -1.277 -1.547 1.00 . A A . 2 THR CA 1 1
20 18699 1 1 2 THR CB C -1.908 -2.435 -0.537 1.00 . A A . 2 THR CB 1 1
20 18700 1 1 2 THR CG2 C -2.258 -3.742 -1.236 1.00 . A A . 2 THR CG2 1 1
20 18701 1 1 2 THR H H -0.126 -0.190 -0.805 1.00 . A A . 2 THR H 1 1
20 18702 1 1 2 THR HA H -2.010 -1.659 -2.533 1.00 . A A . 2 THR HA 1 1
20 18703 1 1 2 THR HB H -2.690 -2.198 0.167 1.00 . A A . 2 THR HB 1 1
20 18704 1 1 2 THR HG1 H -0.647 -1.969 0.920 1.00 . A A . 2 THR HG1 1 1
20 18705 1 1 2 THR HG21 H -1.806 -3.760 -2.218 1.00 . A A . 2 THR HG21 1 1
20 18706 1 1 2 THR HG22 H -3.331 -3.822 -1.333 1.00 . A A . 2 THR HG22 1 1
20 18707 1 1 2 THR HG23 H -1.886 -4.572 -0.655 1.00 . A A . 2 THR HG23 1 1
20 18708 1 1 2 THR N N -0.434 -0.745 -1.560 1.00 . A A . 2 THR N 1 1
20 18709 1 1 2 THR O O -3.949 -0.480 -0.851 1.00 . A A . 2 THR O 1 1
20 18710 1 1 2 THR OG1 O -0.668 -2.588 0.172 1.00 . A A . 2 THR OG1 1 1
20 18711 1 1 3 HIS C C -3.075 3.321 -1.936 1.00 . A A . 3 HIS C 1 1
20 18712 1 1 3 HIS CA C -3.235 2.180 -0.940 1.00 . A A . 3 HIS CA 1 1
20 18713 1 1 3 HIS CB C -2.920 2.694 0.468 1.00 . A A . 3 HIS CB 1 1
20 18714 1 1 3 HIS CD2 C -3.322 0.956 2.347 1.00 . A A . 3 HIS CD2 1 1
20 18715 1 1 3 HIS CE1 C -5.301 1.621 2.999 1.00 . A A . 3 HIS CE1 1 1
20 18716 1 1 3 HIS CG C -3.671 2.003 1.566 1.00 . A A . 3 HIS CG 1 1
20 18717 1 1 3 HIS H H -1.461 1.232 -1.596 1.00 . A A . 3 HIS H 1 1
20 18718 1 1 3 HIS HA H -4.259 1.834 -0.966 1.00 . A A . 3 HIS HA 1 1
20 18719 1 1 3 HIS HB2 H -1.866 2.562 0.661 1.00 . A A . 3 HIS HB2 1 1
20 18720 1 1 3 HIS HB3 H -3.156 3.748 0.516 1.00 . A A . 3 HIS HB3 1 1
20 18721 1 1 3 HIS HD1 H -5.454 3.131 1.629 1.00 . A A . 3 HIS HD1 1 1
20 18722 1 1 3 HIS HD2 H -2.400 0.394 2.285 1.00 . A A . 3 HIS HD2 1 1
20 18723 1 1 3 HIS HE1 H -6.233 1.696 3.537 1.00 . A A . 3 HIS HE1 1 1
20 18724 1 1 3 HIS HE2 H -4.260 0.227 4.070 1.00 . A A . 3 HIS HE2 1 1
20 18725 1 1 3 HIS N N -2.374 1.059 -1.284 1.00 . A A . 3 HIS N 1 1
20 18726 1 1 3 HIS ND1 N -4.922 2.395 1.998 1.00 . A A . 3 HIS ND1 1 1
20 18727 1 1 3 HIS NE2 N -4.347 0.738 3.232 1.00 . A A . 3 HIS NE2 1 1
20 18728 1 1 3 HIS O O -1.960 3.749 -2.231 1.00 . A A . 3 HIS O 1 1
20 18729 1 1 4 LEU C C -5.361 5.878 -2.745 1.00 . A A . 4 LEU C 1 1
20 18730 1 1 4 LEU CA C -4.221 5.011 -3.252 1.00 . A A . 4 LEU CA 1 1
20 18731 1 1 4 LEU CB C -4.381 4.713 -4.750 1.00 . A A . 4 LEU CB 1 1
20 18732 1 1 4 LEU CD1 C -6.174 3.792 -6.223 1.00 . A A . 4 LEU CD1 1 1
20 18733 1 1 4 LEU CD2 C -4.301 2.319 -5.487 1.00 . A A . 4 LEU CD2 1 1
20 18734 1 1 4 LEU CG C -5.209 3.475 -5.096 1.00 . A A . 4 LEU CG 1 1
20 18735 1 1 4 LEU H H -5.033 3.299 -2.315 1.00 . A A . 4 LEU H 1 1
20 18736 1 1 4 LEU HA H -3.290 5.533 -3.088 1.00 . A A . 4 LEU HA 1 1
20 18737 1 1 4 LEU HB2 H -4.845 5.568 -5.219 1.00 . A A . 4 LEU HB2 1 1
20 18738 1 1 4 LEU HB3 H -3.397 4.586 -5.173 1.00 . A A . 4 LEU HB3 1 1
20 18739 1 1 4 LEU HD11 H -5.782 4.612 -6.809 1.00 . A A . 4 LEU HD11 1 1
20 18740 1 1 4 LEU HD12 H -6.290 2.923 -6.851 1.00 . A A . 4 LEU HD12 1 1
20 18741 1 1 4 LEU HD13 H -7.132 4.070 -5.809 1.00 . A A . 4 LEU HD13 1 1
20 18742 1 1 4 LEU HD21 H -3.341 2.438 -5.007 1.00 . A A . 4 LEU HD21 1 1
20 18743 1 1 4 LEU HD22 H -4.748 1.388 -5.172 1.00 . A A . 4 LEU HD22 1 1
20 18744 1 1 4 LEU HD23 H -4.169 2.311 -6.558 1.00 . A A . 4 LEU HD23 1 1
20 18745 1 1 4 LEU HG H -5.784 3.178 -4.231 1.00 . A A . 4 LEU HG 1 1
20 18746 1 1 4 LEU N N -4.193 3.790 -2.461 1.00 . A A . 4 LEU N 1 1
20 18747 1 1 4 LEU O O -6.409 5.359 -2.359 1.00 . A A . 4 LEU O 1 1
20 18748 1 1 5 LYS C C -6.845 8.925 -3.157 1.00 . A A . 5 LYS C 1 1
20 18749 1 1 5 LYS CA C -6.145 8.067 -2.110 1.00 . A A . 5 LYS CA 1 1
20 18750 1 1 5 LYS CB C -5.495 8.955 -1.042 1.00 . A A . 5 LYS CB 1 1
20 18751 1 1 5 LYS CD C -3.912 10.829 -0.494 1.00 . A A . 5 LYS CD 1 1
20 18752 1 1 5 LYS CE C -4.366 12.264 -0.703 1.00 . A A . 5 LYS CE 1 1
20 18753 1 1 5 LYS CG C -4.441 9.909 -1.581 1.00 . A A . 5 LYS CG 1 1
20 18754 1 1 5 LYS H H -4.346 7.562 -3.116 1.00 . A A . 5 LYS H 1 1
20 18755 1 1 5 LYS HA H -6.888 7.445 -1.631 1.00 . A A . 5 LYS HA 1 1
20 18756 1 1 5 LYS HB2 H -6.264 9.541 -0.561 1.00 . A A . 5 LYS HB2 1 1
20 18757 1 1 5 LYS HB3 H -5.028 8.320 -0.301 1.00 . A A . 5 LYS HB3 1 1
20 18758 1 1 5 LYS HD2 H -4.275 10.486 0.462 1.00 . A A . 5 LYS HD2 1 1
20 18759 1 1 5 LYS HD3 H -2.832 10.799 -0.505 1.00 . A A . 5 LYS HD3 1 1
20 18760 1 1 5 LYS HE2 H -3.516 12.919 -0.583 1.00 . A A . 5 LYS HE2 1 1
20 18761 1 1 5 LYS HE3 H -4.760 12.365 -1.703 1.00 . A A . 5 LYS HE3 1 1
20 18762 1 1 5 LYS HG2 H -3.620 9.332 -1.978 1.00 . A A . 5 LYS HG2 1 1
20 18763 1 1 5 LYS HG3 H -4.881 10.506 -2.367 1.00 . A A . 5 LYS HG3 1 1
20 18764 1 1 5 LYS HZ1 H -5.026 13.329 0.973 1.00 . A A . 5 LYS HZ1 1 1
20 18765 1 1 5 LYS HZ2 H -5.769 11.819 0.783 1.00 . A A . 5 LYS HZ2 1 1
20 18766 1 1 5 LYS HZ3 H -6.214 13.113 -0.219 1.00 . A A . 5 LYS HZ3 1 1
20 18767 1 1 5 LYS N N -5.161 7.182 -2.712 1.00 . A A . 5 LYS N 1 1
20 18768 1 1 5 LYS NZ N -5.415 12.657 0.274 1.00 . A A . 5 LYS NZ 1 1
20 18769 1 1 5 LYS O O -6.222 9.402 -4.111 1.00 . A A . 5 LYS O 1 1
20 18770 1 1 6 ILE C C -8.655 11.412 -3.499 1.00 . A A . 6 ILE C 1 1
20 18771 1 1 6 ILE CA C -8.923 9.959 -3.854 1.00 . A A . 6 ILE CA 1 1
20 18772 1 1 6 ILE CB C -10.435 9.667 -3.752 1.00 . A A . 6 ILE CB 1 1
20 18773 1 1 6 ILE CD1 C -12.149 7.778 -3.830 1.00 . A A . 6 ILE CD1 1 1
20 18774 1 1 6 ILE CG1 C -10.684 8.157 -3.776 1.00 . A A . 6 ILE CG1 1 1
20 18775 1 1 6 ILE CG2 C -11.182 10.354 -4.891 1.00 . A A . 6 ILE CG2 1 1
20 18776 1 1 6 ILE H H -8.590 8.658 -2.223 1.00 . A A . 6 ILE H 1 1
20 18777 1 1 6 ILE HA H -8.605 9.777 -4.869 1.00 . A A . 6 ILE HA 1 1
20 18778 1 1 6 ILE HB H -10.796 10.073 -2.820 1.00 . A A . 6 ILE HB 1 1
20 18779 1 1 6 ILE HD11 H -12.445 7.637 -4.859 1.00 . A A . 6 ILE HD11 1 1
20 18780 1 1 6 ILE HD12 H -12.303 6.862 -3.282 1.00 . A A . 6 ILE HD12 1 1
20 18781 1 1 6 ILE HD13 H -12.741 8.566 -3.390 1.00 . A A . 6 ILE HD13 1 1
20 18782 1 1 6 ILE HG12 H -10.202 7.733 -4.642 1.00 . A A . 6 ILE HG12 1 1
20 18783 1 1 6 ILE HG13 H -10.261 7.717 -2.885 1.00 . A A . 6 ILE HG13 1 1
20 18784 1 1 6 ILE HG21 H -11.651 9.607 -5.514 1.00 . A A . 6 ILE HG21 1 1
20 18785 1 1 6 ILE HG22 H -11.938 11.008 -4.481 1.00 . A A . 6 ILE HG22 1 1
20 18786 1 1 6 ILE HG23 H -10.486 10.930 -5.481 1.00 . A A . 6 ILE HG23 1 1
20 18787 1 1 6 ILE N N -8.144 9.103 -2.978 1.00 . A A . 6 ILE N 1 1
20 18788 1 1 6 ILE O O -8.909 11.843 -2.377 1.00 . A A . 6 ILE O 1 1
20 18789 1 1 7 THR C C -8.784 14.517 -4.539 1.00 . A A . 7 THR C 1 1
20 18790 1 1 7 THR CA C -7.694 13.518 -4.191 1.00 . A A . 7 THR CA 1 1
20 18791 1 1 7 THR CB C -6.423 13.838 -4.995 1.00 . A A . 7 THR CB 1 1
20 18792 1 1 7 THR CG2 C -5.383 14.517 -4.118 1.00 . A A . 7 THR CG2 1 1
20 18793 1 1 7 THR H H -8.060 11.794 -5.367 1.00 . A A . 7 THR H 1 1
20 18794 1 1 7 THR HA H -7.462 13.602 -3.139 1.00 . A A . 7 THR HA 1 1
20 18795 1 1 7 THR HB H -6.680 14.503 -5.808 1.00 . A A . 7 THR HB 1 1
20 18796 1 1 7 THR HG1 H -6.131 11.886 -4.958 1.00 . A A . 7 THR HG1 1 1
20 18797 1 1 7 THR HG21 H -4.416 14.067 -4.290 1.00 . A A . 7 THR HG21 1 1
20 18798 1 1 7 THR HG22 H -5.655 14.398 -3.079 1.00 . A A . 7 THR HG22 1 1
20 18799 1 1 7 THR HG23 H -5.340 15.569 -4.359 1.00 . A A . 7 THR HG23 1 1
20 18800 1 1 7 THR N N -8.133 12.159 -4.450 1.00 . A A . 7 THR N 1 1
20 18801 1 1 7 THR O O -8.770 15.659 -4.078 1.00 . A A . 7 THR O 1 1
20 18802 1 1 7 THR OG1 O -5.883 12.622 -5.530 1.00 . A A . 7 THR OG1 1 1
20 18803 1 1 8 GLY C C -12.102 14.737 -5.074 1.00 . A A . 8 GLY C 1 1
20 18804 1 1 8 GLY CA C -10.789 14.965 -5.787 1.00 . A A . 8 GLY CA 1 1
20 18805 1 1 8 GLY H H -9.737 13.139 -5.623 1.00 . A A . 8 GLY H 1 1
20 18806 1 1 8 GLY HA2 H -10.475 15.985 -5.624 1.00 . A A . 8 GLY HA2 1 1
20 18807 1 1 8 GLY HA3 H -10.939 14.811 -6.848 1.00 . A A . 8 GLY HA3 1 1
20 18808 1 1 8 GLY N N -9.741 14.076 -5.337 1.00 . A A . 8 GLY N 1 1
20 18809 1 1 8 GLY O O -13.116 15.328 -5.444 1.00 . A A . 8 GLY O 1 1
20 18810 1 1 9 MET C C -13.056 12.611 -2.173 1.00 . A A . 9 MET C 1 1
20 18811 1 1 9 MET CA C -13.323 13.529 -3.355 1.00 . A A . 9 MET CA 1 1
20 18812 1 1 9 MET CB C -14.256 12.797 -4.325 1.00 . A A . 9 MET CB 1 1
20 18813 1 1 9 MET CE C -17.918 13.967 -5.914 1.00 . A A . 9 MET CE 1 1
20 18814 1 1 9 MET CG C -15.625 13.430 -4.471 1.00 . A A . 9 MET CG 1 1
20 18815 1 1 9 MET H H -11.242 13.518 -3.732 1.00 . A A . 9 MET H 1 1
20 18816 1 1 9 MET HA H -13.806 14.429 -3.010 1.00 . A A . 9 MET HA 1 1
20 18817 1 1 9 MET HB2 H -13.791 12.773 -5.300 1.00 . A A . 9 MET HB2 1 1
20 18818 1 1 9 MET HB3 H -14.389 11.783 -3.977 1.00 . A A . 9 MET HB3 1 1
20 18819 1 1 9 MET HE1 H -18.025 14.759 -6.641 1.00 . A A . 9 MET HE1 1 1
20 18820 1 1 9 MET HE2 H -18.698 13.235 -6.061 1.00 . A A . 9 MET HE2 1 1
20 18821 1 1 9 MET HE3 H -17.994 14.378 -4.918 1.00 . A A . 9 MET HE3 1 1
20 18822 1 1 9 MET HG2 H -16.292 12.989 -3.744 1.00 . A A . 9 MET HG2 1 1
20 18823 1 1 9 MET HG3 H -15.542 14.488 -4.285 1.00 . A A . 9 MET HG3 1 1
20 18824 1 1 9 MET N N -12.092 13.895 -4.044 1.00 . A A . 9 MET N 1 1
20 18825 1 1 9 MET O O -11.994 11.997 -2.076 1.00 . A A . 9 MET O 1 1
20 18826 1 1 9 MET SD S -16.320 13.185 -6.115 1.00 . A A . 9 MET SD 1 1
20 18827 1 1 10 THR C C -15.055 10.427 -1.051 1.00 . A A . 10 THR C 1 1
20 18828 1 1 10 THR CA C -14.147 11.436 -0.353 1.00 . A A . 10 THR CA 1 1
20 18829 1 1 10 THR CB C -14.741 11.889 0.997 1.00 . A A . 10 THR CB 1 1
20 18830 1 1 10 THR CG2 C -13.708 11.776 2.107 1.00 . A A . 10 THR CG2 1 1
20 18831 1 1 10 THR H H -14.680 13.275 -1.219 1.00 . A A . 10 THR H 1 1
20 18832 1 1 10 THR HA H -13.169 11.002 -0.195 1.00 . A A . 10 THR HA 1 1
20 18833 1 1 10 THR HB H -15.584 11.258 1.238 1.00 . A A . 10 THR HB 1 1
20 18834 1 1 10 THR HG1 H -14.500 13.833 1.277 1.00 . A A . 10 THR HG1 1 1
20 18835 1 1 10 THR HG21 H -12.802 12.287 1.812 1.00 . A A . 10 THR HG21 1 1
20 18836 1 1 10 THR HG22 H -13.490 10.735 2.289 1.00 . A A . 10 THR HG22 1 1
20 18837 1 1 10 THR HG23 H -14.097 12.226 3.008 1.00 . A A . 10 THR HG23 1 1
20 18838 1 1 10 THR N N -14.023 12.550 -1.270 1.00 . A A . 10 THR N 1 1
20 18839 1 1 10 THR O O -14.618 9.829 -2.037 1.00 . A A . 10 THR O 1 1
20 18840 1 1 10 THR OG1 O -15.180 13.251 0.898 1.00 . A A . 10 THR OG1 1 1
20 18841 1 1 11 CYS C C -18.431 8.878 -0.689 1.00 . A A . 11 CYS C 1 1
20 18842 1 1 11 CYS CA C -17.453 9.855 -1.304 1.00 . A A . 11 CYS CA 1 1
20 18843 1 1 11 CYS CB C -17.137 9.426 -2.739 1.00 . A A . 11 CYS CB 1 1
20 18844 1 1 11 CYS H H -16.342 10.217 0.479 1.00 . A A . 11 CYS H 1 1
20 18845 1 1 11 CYS HA H -17.975 10.754 -1.364 1.00 . A A . 11 CYS HA 1 1
20 18846 1 1 11 CYS HB2 H -16.081 9.230 -2.823 1.00 . A A . 11 CYS HB2 1 1
20 18847 1 1 11 CYS HB3 H -17.689 8.527 -2.970 1.00 . A A . 11 CYS HB3 1 1
20 18848 1 1 11 CYS N N -16.255 10.172 -0.495 1.00 . A A . 11 CYS N 1 1
20 18849 1 1 11 CYS O O -18.462 8.652 0.519 1.00 . A A . 11 CYS O 1 1
20 18850 1 1 11 CYS SG S -17.570 10.673 -3.974 1.00 . A A . 11 CYS SG 1 1
20 18851 1 1 12 ASP C C -19.910 6.483 -2.823 1.00 . A A . 12 ASP C 1 1
20 18852 1 1 12 ASP CA C -19.995 7.140 -1.444 1.00 . A A . 12 ASP CA 1 1
20 18853 1 1 12 ASP CB C -21.446 7.372 -1.018 1.00 . A A . 12 ASP CB 1 1
20 18854 1 1 12 ASP CG C -22.185 6.093 -0.669 1.00 . A A . 12 ASP CG 1 1
20 18855 1 1 12 ASP H H -19.497 8.957 -2.360 1.00 . A A . 12 ASP H 1 1
20 18856 1 1 12 ASP HA H -19.478 6.529 -0.716 1.00 . A A . 12 ASP HA 1 1
20 18857 1 1 12 ASP HB2 H -21.454 8.011 -0.150 1.00 . A A . 12 ASP HB2 1 1
20 18858 1 1 12 ASP HB3 H -21.974 7.862 -1.822 1.00 . A A . 12 ASP HB3 1 1
20 18859 1 1 12 ASP N N -19.300 8.405 -1.575 1.00 . A A . 12 ASP N 1 1
20 18860 1 1 12 ASP O O -18.828 6.055 -3.213 1.00 . A A . 12 ASP O 1 1
20 18861 1 1 12 ASP OD1 O -22.760 5.465 -1.587 1.00 . A A . 12 ASP OD1 1 1
20 18862 1 1 12 ASP OD2 O -22.215 5.725 0.521 1.00 . A A . 12 ASP OD2 1 1
20 18863 1 1 13 SER C C -19.817 5.989 -5.720 1.00 . A A . 13 SER C 1 1
20 18864 1 1 13 SER CA C -21.127 6.330 -5.001 1.00 . A A . 13 SER CA 1 1
20 18865 1 1 13 SER CB C -21.677 7.656 -5.526 1.00 . A A . 13 SER CB 1 1
20 18866 1 1 13 SER H H -21.885 6.349 -3.020 1.00 . A A . 13 SER H 1 1
20 18867 1 1 13 SER HA H -21.835 5.557 -5.242 1.00 . A A . 13 SER HA 1 1
20 18868 1 1 13 SER HB2 H -20.858 8.324 -5.744 1.00 . A A . 13 SER HB2 1 1
20 18869 1 1 13 SER HB3 H -22.245 7.476 -6.426 1.00 . A A . 13 SER HB3 1 1
20 18870 1 1 13 SER HG H -23.241 7.654 -4.340 1.00 . A A . 13 SER HG 1 1
20 18871 1 1 13 SER N N -21.043 6.391 -3.524 1.00 . A A . 13 SER N 1 1
20 18872 1 1 13 SER O O -19.629 4.872 -6.212 1.00 . A A . 13 SER O 1 1
20 18873 1 1 13 SER OG O -22.522 8.265 -4.564 1.00 . A A . 13 SER OG 1 1
20 18874 1 1 14 CYS C C -16.886 5.674 -6.099 1.00 . A A . 14 CYS C 1 1
20 18875 1 1 14 CYS CA C -17.680 6.895 -6.531 1.00 . A A . 14 CYS CA 1 1
20 18876 1 1 14 CYS CB C -16.860 8.168 -6.305 1.00 . A A . 14 CYS CB 1 1
20 18877 1 1 14 CYS H H -19.135 7.822 -5.320 1.00 . A A . 14 CYS H 1 1
20 18878 1 1 14 CYS HA H -17.917 6.807 -7.580 1.00 . A A . 14 CYS HA 1 1
20 18879 1 1 14 CYS HB2 H -17.480 9.024 -6.521 1.00 . A A . 14 CYS HB2 1 1
20 18880 1 1 14 CYS HB3 H -16.555 8.203 -5.265 1.00 . A A . 14 CYS HB3 1 1
20 18881 1 1 14 CYS N N -18.932 6.989 -5.790 1.00 . A A . 14 CYS N 1 1
20 18882 1 1 14 CYS O O -16.518 4.844 -6.928 1.00 . A A . 14 CYS O 1 1
20 18883 1 1 14 CYS SG S -15.369 8.309 -7.322 1.00 . A A . 14 CYS SG 1 1
20 18884 1 1 15 ALA C C -16.863 3.167 -4.235 1.00 . A A . 15 ALA C 1 1
20 18885 1 1 15 ALA CA C -15.957 4.397 -4.257 1.00 . A A . 15 ALA CA 1 1
20 18886 1 1 15 ALA CB C -15.418 4.713 -2.873 1.00 . A A . 15 ALA CB 1 1
20 18887 1 1 15 ALA H H -17.022 6.218 -4.184 1.00 . A A . 15 ALA H 1 1
20 18888 1 1 15 ALA HA H -15.118 4.194 -4.906 1.00 . A A . 15 ALA HA 1 1
20 18889 1 1 15 ALA HB1 H -15.622 3.885 -2.211 1.00 . A A . 15 ALA HB1 1 1
20 18890 1 1 15 ALA HB2 H -14.351 4.874 -2.930 1.00 . A A . 15 ALA HB2 1 1
20 18891 1 1 15 ALA HB3 H -15.895 5.604 -2.494 1.00 . A A . 15 ALA HB3 1 1
20 18892 1 1 15 ALA N N -16.667 5.544 -4.799 1.00 . A A . 15 ALA N 1 1
20 18893 1 1 15 ALA O O -17.061 2.530 -3.202 1.00 . A A . 15 ALA O 1 1
20 18894 1 1 16 ALA C C -18.291 1.438 -7.121 1.00 . A A . 16 ALA C 1 1
20 18895 1 1 16 ALA CA C -18.209 1.674 -5.623 1.00 . A A . 16 ALA CA 1 1
20 18896 1 1 16 ALA CB C -19.600 1.816 -5.021 1.00 . A A . 16 ALA CB 1 1
20 18897 1 1 16 ALA H H -17.316 3.506 -6.134 1.00 . A A . 16 ALA H 1 1
20 18898 1 1 16 ALA HA H -17.707 0.838 -5.156 1.00 . A A . 16 ALA HA 1 1
20 18899 1 1 16 ALA HB1 H -19.988 0.839 -4.773 1.00 . A A . 16 ALA HB1 1 1
20 18900 1 1 16 ALA HB2 H -19.544 2.419 -4.125 1.00 . A A . 16 ALA HB2 1 1
20 18901 1 1 16 ALA HB3 H -20.255 2.294 -5.735 1.00 . A A . 16 ALA HB3 1 1
20 18902 1 1 16 ALA N N -17.418 2.867 -5.396 1.00 . A A . 16 ALA N 1 1
20 18903 1 1 16 ALA O O -18.032 0.336 -7.605 1.00 . A A . 16 ALA O 1 1
20 18904 1 1 17 HIS C C -17.114 2.354 -9.781 1.00 . A A . 17 HIS C 1 1
20 18905 1 1 17 HIS CA C -18.562 2.441 -9.316 1.00 . A A . 17 HIS CA 1 1
20 18906 1 1 17 HIS CB C -19.236 3.667 -9.929 1.00 . A A . 17 HIS CB 1 1
20 18907 1 1 17 HIS CD2 C -20.027 2.289 -11.978 1.00 . A A . 17 HIS CD2 1 1
20 18908 1 1 17 HIS CE1 C -21.552 3.665 -12.728 1.00 . A A . 17 HIS CE1 1 1
20 18909 1 1 17 HIS CG C -20.045 3.361 -11.152 1.00 . A A . 17 HIS CG 1 1
20 18910 1 1 17 HIS H H -18.885 3.331 -7.418 1.00 . A A . 17 HIS H 1 1
20 18911 1 1 17 HIS HA H -19.083 1.554 -9.630 1.00 . A A . 17 HIS HA 1 1
20 18912 1 1 17 HIS HB2 H -19.894 4.111 -9.198 1.00 . A A . 17 HIS HB2 1 1
20 18913 1 1 17 HIS HB3 H -18.477 4.383 -10.204 1.00 . A A . 17 HIS HB3 1 1
20 18914 1 1 17 HIS HD1 H -21.272 5.077 -11.266 1.00 . A A . 17 HIS HD1 1 1
20 18915 1 1 17 HIS HD2 H -19.386 1.424 -11.889 1.00 . A A . 17 HIS HD2 1 1
20 18916 1 1 17 HIS HE1 H -22.338 4.102 -13.326 1.00 . A A . 17 HIS HE1 1 1
20 18917 1 1 17 HIS HE2 H -21.322 1.804 -13.556 1.00 . A A . 17 HIS HE2 1 1
20 18918 1 1 17 HIS N N -18.605 2.496 -7.861 1.00 . A A . 17 HIS N 1 1
20 18919 1 1 17 HIS ND1 N -21.014 4.205 -11.649 1.00 . A A . 17 HIS ND1 1 1
20 18920 1 1 17 HIS NE2 N -20.971 2.502 -12.949 1.00 . A A . 17 HIS NE2 1 1
20 18921 1 1 17 HIS O O -16.791 1.635 -10.730 1.00 . A A . 17 HIS O 1 1
20 18922 1 1 18 VAL C C -14.274 1.680 -8.969 1.00 . A A . 18 VAL C 1 1
20 18923 1 1 18 VAL CA C -14.822 3.037 -9.364 1.00 . A A . 18 VAL CA 1 1
20 18924 1 1 18 VAL CB C -14.057 4.148 -8.608 1.00 . A A . 18 VAL CB 1 1
20 18925 1 1 18 VAL CG1 C -12.551 3.935 -8.683 1.00 . A A . 18 VAL CG1 1 1
20 18926 1 1 18 VAL CG2 C -14.425 5.512 -9.162 1.00 . A A . 18 VAL CG2 1 1
20 18927 1 1 18 VAL H H -16.579 3.654 -8.367 1.00 . A A . 18 VAL H 1 1
20 18928 1 1 18 VAL HA H -14.679 3.180 -10.426 1.00 . A A . 18 VAL HA 1 1
20 18929 1 1 18 VAL HB H -14.351 4.115 -7.570 1.00 . A A . 18 VAL HB 1 1
20 18930 1 1 18 VAL HG11 H -12.341 2.880 -8.781 1.00 . A A . 18 VAL HG11 1 1
20 18931 1 1 18 VAL HG12 H -12.155 4.463 -9.538 1.00 . A A . 18 VAL HG12 1 1
20 18932 1 1 18 VAL HG13 H -12.090 4.311 -7.781 1.00 . A A . 18 VAL HG13 1 1
20 18933 1 1 18 VAL HG21 H -14.761 6.149 -8.356 1.00 . A A . 18 VAL HG21 1 1
20 18934 1 1 18 VAL HG22 H -13.561 5.956 -9.633 1.00 . A A . 18 VAL HG22 1 1
20 18935 1 1 18 VAL HG23 H -15.217 5.405 -9.888 1.00 . A A . 18 VAL HG23 1 1
20 18936 1 1 18 VAL N N -16.248 3.079 -9.089 1.00 . A A . 18 VAL N 1 1
20 18937 1 1 18 VAL O O -13.472 1.101 -9.683 1.00 . A A . 18 VAL O 1 1
20 18938 1 1 19 LYS C C -14.737 -1.204 -8.416 1.00 . A A . 19 LYS C 1 1
20 18939 1 1 19 LYS CA C -14.344 -0.158 -7.382 1.00 . A A . 19 LYS CA 1 1
20 18940 1 1 19 LYS CB C -15.002 -0.483 -6.038 1.00 . A A . 19 LYS CB 1 1
20 18941 1 1 19 LYS CD C -15.771 -2.760 -5.295 1.00 . A A . 19 LYS CD 1 1
20 18942 1 1 19 LYS CE C -15.745 -3.454 -3.943 1.00 . A A . 19 LYS CE 1 1
20 18943 1 1 19 LYS CG C -14.585 -1.827 -5.462 1.00 . A A . 19 LYS CG 1 1
20 18944 1 1 19 LYS H H -15.364 1.692 -7.296 1.00 . A A . 19 LYS H 1 1
20 18945 1 1 19 LYS HA H -13.268 -0.166 -7.265 1.00 . A A . 19 LYS HA 1 1
20 18946 1 1 19 LYS HB2 H -14.742 0.285 -5.325 1.00 . A A . 19 LYS HB2 1 1
20 18947 1 1 19 LYS HB3 H -16.073 -0.490 -6.169 1.00 . A A . 19 LYS HB3 1 1
20 18948 1 1 19 LYS HD2 H -16.682 -2.186 -5.377 1.00 . A A . 19 LYS HD2 1 1
20 18949 1 1 19 LYS HD3 H -15.742 -3.507 -6.075 1.00 . A A . 19 LYS HD3 1 1
20 18950 1 1 19 LYS HE2 H -14.973 -3.003 -3.336 1.00 . A A . 19 LYS HE2 1 1
20 18951 1 1 19 LYS HE3 H -16.703 -3.314 -3.465 1.00 . A A . 19 LYS HE3 1 1
20 18952 1 1 19 LYS HG2 H -13.872 -2.287 -6.130 1.00 . A A . 19 LYS HG2 1 1
20 18953 1 1 19 LYS HG3 H -14.125 -1.665 -4.498 1.00 . A A . 19 LYS HG3 1 1
20 18954 1 1 19 LYS HZ1 H -16.152 -5.352 -4.719 1.00 . A A . 19 LYS HZ1 1 1
20 18955 1 1 19 LYS HZ2 H -15.553 -5.372 -3.138 1.00 . A A . 19 LYS HZ2 1 1
20 18956 1 1 19 LYS HZ3 H -14.505 -5.065 -4.439 1.00 . A A . 19 LYS HZ3 1 1
20 18957 1 1 19 LYS N N -14.739 1.168 -7.835 1.00 . A A . 19 LYS N 1 1
20 18958 1 1 19 LYS NZ N -15.470 -4.910 -4.068 1.00 . A A . 19 LYS NZ 1 1
20 18959 1 1 19 LYS O O -13.966 -2.109 -8.719 1.00 . A A . 19 LYS O 1 1
20 18960 1 1 20 GLU C C -15.551 -1.866 -11.246 1.00 . A A . 20 GLU C 1 1
20 18961 1 1 20 GLU CA C -16.425 -1.962 -9.995 1.00 . A A . 20 GLU CA 1 1
20 18962 1 1 20 GLU CB C -17.886 -1.633 -10.323 1.00 . A A . 20 GLU CB 1 1
20 18963 1 1 20 GLU CD C -19.350 -1.201 -12.321 1.00 . A A . 20 GLU CD 1 1
20 18964 1 1 20 GLU CG C -18.356 -2.141 -11.674 1.00 . A A . 20 GLU CG 1 1
20 18965 1 1 20 GLU H H -16.516 -0.320 -8.660 1.00 . A A . 20 GLU H 1 1
20 18966 1 1 20 GLU HA H -16.370 -2.969 -9.606 1.00 . A A . 20 GLU HA 1 1
20 18967 1 1 20 GLU HB2 H -18.517 -2.069 -9.564 1.00 . A A . 20 GLU HB2 1 1
20 18968 1 1 20 GLU HB3 H -18.010 -0.559 -10.305 1.00 . A A . 20 GLU HB3 1 1
20 18969 1 1 20 GLU HG2 H -17.500 -2.242 -12.327 1.00 . A A . 20 GLU HG2 1 1
20 18970 1 1 20 GLU HG3 H -18.824 -3.105 -11.542 1.00 . A A . 20 GLU HG3 1 1
20 18971 1 1 20 GLU N N -15.938 -1.057 -8.963 1.00 . A A . 20 GLU N 1 1
20 18972 1 1 20 GLU O O -15.054 -2.880 -11.746 1.00 . A A . 20 GLU O 1 1
20 18973 1 1 20 GLU OE1 O -20.413 -0.948 -11.714 1.00 . A A . 20 GLU OE1 1 1
20 18974 1 1 20 GLU OE2 O -19.075 -0.705 -13.431 1.00 . A A . 20 GLU OE2 1 1
20 18975 1 1 21 ALA C C -13.084 -0.894 -12.666 1.00 . A A . 21 ALA C 1 1
20 18976 1 1 21 ALA CA C -14.514 -0.415 -12.907 1.00 . A A . 21 ALA CA 1 1
20 18977 1 1 21 ALA CB C -14.522 1.061 -13.283 1.00 . A A . 21 ALA CB 1 1
20 18978 1 1 21 ALA H H -15.774 0.123 -11.290 1.00 . A A . 21 ALA H 1 1
20 18979 1 1 21 ALA HA H -14.937 -0.974 -13.728 1.00 . A A . 21 ALA HA 1 1
20 18980 1 1 21 ALA HB1 H -13.708 1.264 -13.963 1.00 . A A . 21 ALA HB1 1 1
20 18981 1 1 21 ALA HB2 H -15.459 1.305 -13.761 1.00 . A A . 21 ALA HB2 1 1
20 18982 1 1 21 ALA HB3 H -14.404 1.660 -12.393 1.00 . A A . 21 ALA HB3 1 1
20 18983 1 1 21 ALA N N -15.348 -0.645 -11.731 1.00 . A A . 21 ALA N 1 1
20 18984 1 1 21 ALA O O -12.457 -1.483 -13.544 1.00 . A A . 21 ALA O 1 1
20 18985 1 1 22 LEU C C -11.117 -2.554 -11.017 1.00 . A A . 22 LEU C 1 1
20 18986 1 1 22 LEU CA C -11.240 -1.037 -11.080 1.00 . A A . 22 LEU CA 1 1
20 18987 1 1 22 LEU CB C -10.875 -0.420 -9.730 1.00 . A A . 22 LEU CB 1 1
20 18988 1 1 22 LEU CD1 C -9.781 1.423 -8.427 1.00 . A A . 22 LEU CD1 1 1
20 18989 1 1 22 LEU CD2 C -8.847 0.740 -10.645 1.00 . A A . 22 LEU CD2 1 1
20 18990 1 1 22 LEU CG C -10.112 0.904 -9.817 1.00 . A A . 22 LEU CG 1 1
20 18991 1 1 22 LEU H H -13.134 -0.143 -10.818 1.00 . A A . 22 LEU H 1 1
20 18992 1 1 22 LEU HA H -10.556 -0.665 -11.829 1.00 . A A . 22 LEU HA 1 1
20 18993 1 1 22 LEU HB2 H -11.792 -0.249 -9.183 1.00 . A A . 22 LEU HB2 1 1
20 18994 1 1 22 LEU HB3 H -10.274 -1.124 -9.180 1.00 . A A . 22 LEU HB3 1 1
20 18995 1 1 22 LEU HD11 H -9.359 2.414 -8.504 1.00 . A A . 22 LEU HD11 1 1
20 18996 1 1 22 LEU HD12 H -10.680 1.457 -7.832 1.00 . A A . 22 LEU HD12 1 1
20 18997 1 1 22 LEU HD13 H -9.064 0.763 -7.961 1.00 . A A . 22 LEU HD13 1 1
20 18998 1 1 22 LEU HD21 H -8.702 1.617 -11.259 1.00 . A A . 22 LEU HD21 1 1
20 18999 1 1 22 LEU HD22 H -8.000 0.617 -9.987 1.00 . A A . 22 LEU HD22 1 1
20 19000 1 1 22 LEU HD23 H -8.940 -0.131 -11.278 1.00 . A A . 22 LEU HD23 1 1
20 19001 1 1 22 LEU HG H -10.735 1.639 -10.305 1.00 . A A . 22 LEU HG 1 1
20 19002 1 1 22 LEU N N -12.583 -0.633 -11.467 1.00 . A A . 22 LEU N 1 1
20 19003 1 1 22 LEU O O -10.162 -3.123 -11.534 1.00 . A A . 22 LEU O 1 1
20 19004 1 1 23 GLU C C -12.348 -5.302 -11.650 1.00 . A A . 23 GLU C 1 1
20 19005 1 1 23 GLU CA C -12.087 -4.661 -10.289 1.00 . A A . 23 GLU CA 1 1
20 19006 1 1 23 GLU CB C -13.119 -5.130 -9.264 1.00 . A A . 23 GLU CB 1 1
20 19007 1 1 23 GLU CD C -13.656 -5.447 -6.806 1.00 . A A . 23 GLU CD 1 1
20 19008 1 1 23 GLU CG C -12.597 -5.107 -7.836 1.00 . A A . 23 GLU CG 1 1
20 19009 1 1 23 GLU H H -12.827 -2.697 -9.987 1.00 . A A . 23 GLU H 1 1
20 19010 1 1 23 GLU HA H -11.103 -4.958 -9.952 1.00 . A A . 23 GLU HA 1 1
20 19011 1 1 23 GLU HB2 H -13.986 -4.489 -9.322 1.00 . A A . 23 GLU HB2 1 1
20 19012 1 1 23 GLU HB3 H -13.413 -6.142 -9.502 1.00 . A A . 23 GLU HB3 1 1
20 19013 1 1 23 GLU HG2 H -11.795 -5.825 -7.751 1.00 . A A . 23 GLU HG2 1 1
20 19014 1 1 23 GLU HG3 H -12.214 -4.119 -7.626 1.00 . A A . 23 GLU HG3 1 1
20 19015 1 1 23 GLU N N -12.091 -3.206 -10.393 1.00 . A A . 23 GLU N 1 1
20 19016 1 1 23 GLU O O -12.073 -6.485 -11.856 1.00 . A A . 23 GLU O 1 1
20 19017 1 1 23 GLU OE1 O -14.855 -5.435 -7.147 1.00 . A A . 23 GLU OE1 1 1
20 19018 1 1 23 GLU OE2 O -13.291 -5.735 -5.643 1.00 . A A . 23 GLU OE2 1 1
20 19019 1 1 24 LYS C C -11.725 -4.935 -14.697 1.00 . A A . 24 LYS C 1 1
20 19020 1 1 24 LYS CA C -13.059 -4.956 -13.954 1.00 . A A . 24 LYS CA 1 1
20 19021 1 1 24 LYS CB C -14.064 -4.063 -14.681 1.00 . A A . 24 LYS CB 1 1
20 19022 1 1 24 LYS CD C -16.395 -3.803 -15.581 1.00 . A A . 24 LYS CD 1 1
20 19023 1 1 24 LYS CE C -16.935 -4.589 -16.763 1.00 . A A . 24 LYS CE 1 1
20 19024 1 1 24 LYS CG C -15.460 -4.650 -14.733 1.00 . A A . 24 LYS CG 1 1
20 19025 1 1 24 LYS H H -13.201 -3.620 -12.315 1.00 . A A . 24 LYS H 1 1
20 19026 1 1 24 LYS HA H -13.434 -5.968 -13.935 1.00 . A A . 24 LYS HA 1 1
20 19027 1 1 24 LYS HB2 H -14.115 -3.111 -14.174 1.00 . A A . 24 LYS HB2 1 1
20 19028 1 1 24 LYS HB3 H -13.724 -3.907 -15.693 1.00 . A A . 24 LYS HB3 1 1
20 19029 1 1 24 LYS HD2 H -17.223 -3.478 -14.970 1.00 . A A . 24 LYS HD2 1 1
20 19030 1 1 24 LYS HD3 H -15.853 -2.942 -15.947 1.00 . A A . 24 LYS HD3 1 1
20 19031 1 1 24 LYS HE2 H -17.844 -4.117 -17.106 1.00 . A A . 24 LYS HE2 1 1
20 19032 1 1 24 LYS HE3 H -16.203 -4.572 -17.556 1.00 . A A . 24 LYS HE3 1 1
20 19033 1 1 24 LYS HG2 H -15.408 -5.644 -15.154 1.00 . A A . 24 LYS HG2 1 1
20 19034 1 1 24 LYS HG3 H -15.852 -4.705 -13.727 1.00 . A A . 24 LYS HG3 1 1
20 19035 1 1 24 LYS HZ1 H -18.030 -6.357 -16.981 1.00 . A A . 24 LYS HZ1 1 1
20 19036 1 1 24 LYS HZ2 H -17.487 -6.079 -15.401 1.00 . A A . 24 LYS HZ2 1 1
20 19037 1 1 24 LYS HZ3 H -16.397 -6.603 -16.590 1.00 . A A . 24 LYS HZ3 1 1
20 19038 1 1 24 LYS N N -12.888 -4.514 -12.574 1.00 . A A . 24 LYS N 1 1
20 19039 1 1 24 LYS NZ N -17.232 -6.004 -16.410 1.00 . A A . 24 LYS NZ 1 1
20 19040 1 1 24 LYS O O -11.595 -5.513 -15.774 1.00 . A A . 24 LYS O 1 1
20 19041 1 1 25 VAL C C -8.630 -5.457 -14.420 1.00 . A A . 25 VAL C 1 1
20 19042 1 1 25 VAL CA C -9.412 -4.177 -14.714 1.00 . A A . 25 VAL CA 1 1
20 19043 1 1 25 VAL CB C -8.633 -2.948 -14.181 1.00 . A A . 25 VAL CB 1 1
20 19044 1 1 25 VAL CG1 C -7.180 -2.964 -14.639 1.00 . A A . 25 VAL CG1 1 1
20 19045 1 1 25 VAL CG2 C -9.312 -1.659 -14.619 1.00 . A A . 25 VAL CG2 1 1
20 19046 1 1 25 VAL H H -10.909 -3.801 -13.267 1.00 . A A . 25 VAL H 1 1
20 19047 1 1 25 VAL HA H -9.526 -4.074 -15.783 1.00 . A A . 25 VAL HA 1 1
20 19048 1 1 25 VAL HB H -8.646 -2.982 -13.102 1.00 . A A . 25 VAL HB 1 1
20 19049 1 1 25 VAL HG11 H -7.141 -3.061 -15.713 1.00 . A A . 25 VAL HG11 1 1
20 19050 1 1 25 VAL HG12 H -6.701 -2.042 -14.343 1.00 . A A . 25 VAL HG12 1 1
20 19051 1 1 25 VAL HG13 H -6.668 -3.798 -14.182 1.00 . A A . 25 VAL HG13 1 1
20 19052 1 1 25 VAL HG21 H -9.552 -1.717 -15.671 1.00 . A A . 25 VAL HG21 1 1
20 19053 1 1 25 VAL HG22 H -10.219 -1.520 -14.050 1.00 . A A . 25 VAL HG22 1 1
20 19054 1 1 25 VAL HG23 H -8.647 -0.825 -14.447 1.00 . A A . 25 VAL HG23 1 1
20 19055 1 1 25 VAL N N -10.741 -4.256 -14.122 1.00 . A A . 25 VAL N 1 1
20 19056 1 1 25 VAL O O -8.624 -5.941 -13.285 1.00 . A A . 25 VAL O 1 1
20 19057 1 1 26 PRO C C -5.939 -6.988 -14.445 1.00 . A A . 26 PRO C 1 1
20 19058 1 1 26 PRO CA C -7.183 -7.252 -15.283 1.00 . A A . 26 PRO CA 1 1
20 19059 1 1 26 PRO CB C -6.796 -7.642 -16.716 1.00 . A A . 26 PRO CB 1 1
20 19060 1 1 26 PRO CD C -8.031 -5.600 -16.844 1.00 . A A . 26 PRO CD 1 1
20 19061 1 1 26 PRO CG C -7.705 -6.855 -17.597 1.00 . A A . 26 PRO CG 1 1
20 19062 1 1 26 PRO HA H -7.753 -8.049 -14.825 1.00 . A A . 26 PRO HA 1 1
20 19063 1 1 26 PRO HB2 H -5.760 -7.391 -16.893 1.00 . A A . 26 PRO HB2 1 1
20 19064 1 1 26 PRO HB3 H -6.941 -8.703 -16.852 1.00 . A A . 26 PRO HB3 1 1
20 19065 1 1 26 PRO HD2 H -7.283 -4.841 -17.029 1.00 . A A . 26 PRO HD2 1 1
20 19066 1 1 26 PRO HD3 H -9.012 -5.241 -17.110 1.00 . A A . 26 PRO HD3 1 1
20 19067 1 1 26 PRO HG2 H -7.205 -6.618 -18.524 1.00 . A A . 26 PRO HG2 1 1
20 19068 1 1 26 PRO HG3 H -8.606 -7.420 -17.789 1.00 . A A . 26 PRO HG3 1 1
20 19069 1 1 26 PRO N N -7.996 -6.047 -15.446 1.00 . A A . 26 PRO N 1 1
20 19070 1 1 26 PRO O O -5.250 -5.984 -14.631 1.00 . A A . 26 PRO O 1 1
20 19071 1 1 27 GLY C C -5.027 -7.317 -11.239 1.00 . A A . 27 GLY C 1 1
20 19072 1 1 27 GLY CA C -4.552 -7.717 -12.616 1.00 . A A . 27 GLY CA 1 1
20 19073 1 1 27 GLY H H -6.241 -8.688 -13.441 1.00 . A A . 27 GLY H 1 1
20 19074 1 1 27 GLY HA2 H -4.004 -8.647 -12.547 1.00 . A A . 27 GLY HA2 1 1
20 19075 1 1 27 GLY HA3 H -3.898 -6.948 -13.000 1.00 . A A . 27 GLY HA3 1 1
20 19076 1 1 27 GLY N N -5.665 -7.891 -13.521 1.00 . A A . 27 GLY N 1 1
20 19077 1 1 27 GLY O O -4.241 -7.196 -10.304 1.00 . A A . 27 GLY O 1 1
20 19078 1 1 28 VAL C C -7.562 -8.053 -9.267 1.00 . A A . 28 VAL C 1 1
20 19079 1 1 28 VAL CA C -6.961 -6.777 -9.862 1.00 . A A . 28 VAL CA 1 1
20 19080 1 1 28 VAL CB C -8.049 -5.696 -10.063 1.00 . A A . 28 VAL CB 1 1
20 19081 1 1 28 VAL CG1 C -8.807 -5.405 -8.776 1.00 . A A . 28 VAL CG1 1 1
20 19082 1 1 28 VAL CG2 C -7.422 -4.420 -10.606 1.00 . A A . 28 VAL CG2 1 1
20 19083 1 1 28 VAL H H -6.880 -7.130 -11.938 1.00 . A A . 28 VAL H 1 1
20 19084 1 1 28 VAL HA H -6.211 -6.390 -9.190 1.00 . A A . 28 VAL HA 1 1
20 19085 1 1 28 VAL HB H -8.750 -6.063 -10.798 1.00 . A A . 28 VAL HB 1 1
20 19086 1 1 28 VAL HG11 H -9.365 -6.281 -8.482 1.00 . A A . 28 VAL HG11 1 1
20 19087 1 1 28 VAL HG12 H -8.105 -5.148 -7.997 1.00 . A A . 28 VAL HG12 1 1
20 19088 1 1 28 VAL HG13 H -9.486 -4.581 -8.937 1.00 . A A . 28 VAL HG13 1 1
20 19089 1 1 28 VAL HG21 H -6.368 -4.408 -10.370 1.00 . A A . 28 VAL HG21 1 1
20 19090 1 1 28 VAL HG22 H -7.553 -4.383 -11.676 1.00 . A A . 28 VAL HG22 1 1
20 19091 1 1 28 VAL HG23 H -7.903 -3.562 -10.155 1.00 . A A . 28 VAL HG23 1 1
20 19092 1 1 28 VAL N N -6.324 -7.085 -11.130 1.00 . A A . 28 VAL N 1 1
20 19093 1 1 28 VAL O O -7.846 -9.001 -10.000 1.00 . A A . 28 VAL O 1 1
20 19094 1 1 29 GLN C C -9.431 -8.861 -6.339 1.00 . A A . 29 GLN C 1 1
20 19095 1 1 29 GLN CA C -8.322 -9.259 -7.303 1.00 . A A . 29 GLN CA 1 1
20 19096 1 1 29 GLN CB C -7.235 -10.037 -6.561 1.00 . A A . 29 GLN CB 1 1
20 19097 1 1 29 GLN CD C -7.874 -12.315 -5.684 1.00 . A A . 29 GLN CD 1 1
20 19098 1 1 29 GLN CG C -7.270 -11.531 -6.831 1.00 . A A . 29 GLN CG 1 1
20 19099 1 1 29 GLN H H -7.505 -7.310 -7.413 1.00 . A A . 29 GLN H 1 1
20 19100 1 1 29 GLN HA H -8.742 -9.892 -8.071 1.00 . A A . 29 GLN HA 1 1
20 19101 1 1 29 GLN HB2 H -6.270 -9.660 -6.861 1.00 . A A . 29 GLN HB2 1 1
20 19102 1 1 29 GLN HB3 H -7.359 -9.883 -5.499 1.00 . A A . 29 GLN HB3 1 1
20 19103 1 1 29 GLN HE21 H -6.408 -13.654 -5.792 1.00 . A A . 29 GLN HE21 1 1
20 19104 1 1 29 GLN HE22 H -7.608 -13.937 -4.570 1.00 . A A . 29 GLN HE22 1 1
20 19105 1 1 29 GLN HG2 H -7.859 -11.709 -7.719 1.00 . A A . 29 GLN HG2 1 1
20 19106 1 1 29 GLN HG3 H -6.261 -11.880 -6.995 1.00 . A A . 29 GLN HG3 1 1
20 19107 1 1 29 GLN N N -7.755 -8.085 -7.954 1.00 . A A . 29 GLN N 1 1
20 19108 1 1 29 GLN NE2 N -7.233 -13.409 -5.310 1.00 . A A . 29 GLN NE2 1 1
20 19109 1 1 29 GLN O O -10.514 -9.441 -6.359 1.00 . A A . 29 GLN O 1 1
20 19110 1 1 29 GLN OE1 O -8.909 -11.940 -5.135 1.00 . A A . 29 GLN OE1 1 1
20 19111 1 1 30 SER C C -9.925 -5.931 -4.207 1.00 . A A . 30 SER C 1 1
20 19112 1 1 30 SER CA C -10.193 -7.385 -4.570 1.00 . A A . 30 SER CA 1 1
20 19113 1 1 30 SER CB C -10.234 -8.239 -3.294 1.00 . A A . 30 SER CB 1 1
20 19114 1 1 30 SER H H -8.273 -7.484 -5.458 1.00 . A A . 30 SER H 1 1
20 19115 1 1 30 SER HA H -11.148 -7.451 -5.071 1.00 . A A . 30 SER HA 1 1
20 19116 1 1 30 SER HB2 H -9.662 -7.748 -2.522 1.00 . A A . 30 SER HB2 1 1
20 19117 1 1 30 SER HB3 H -11.258 -8.346 -2.970 1.00 . A A . 30 SER HB3 1 1
20 19118 1 1 30 SER HG H -9.904 -9.827 -4.404 1.00 . A A . 30 SER HG 1 1
20 19119 1 1 30 SER N N -9.171 -7.877 -5.488 1.00 . A A . 30 SER N 1 1
20 19120 1 1 30 SER O O -8.833 -5.587 -3.759 1.00 . A A . 30 SER O 1 1
20 19121 1 1 30 SER OG O -9.686 -9.532 -3.509 1.00 . A A . 30 SER OG 1 1
20 19122 1 1 31 ALA C C -11.570 -3.327 -2.841 1.00 . A A . 31 ALA C 1 1
20 19123 1 1 31 ALA CA C -10.768 -3.671 -4.088 1.00 . A A . 31 ALA CA 1 1
20 19124 1 1 31 ALA CB C -11.200 -2.803 -5.260 1.00 . A A . 31 ALA CB 1 1
20 19125 1 1 31 ALA H H -11.760 -5.399 -4.811 1.00 . A A . 31 ALA H 1 1
20 19126 1 1 31 ALA HA H -9.723 -3.479 -3.898 1.00 . A A . 31 ALA HA 1 1
20 19127 1 1 31 ALA HB1 H -11.487 -3.434 -6.088 1.00 . A A . 31 ALA HB1 1 1
20 19128 1 1 31 ALA HB2 H -12.040 -2.191 -4.966 1.00 . A A . 31 ALA HB2 1 1
20 19129 1 1 31 ALA HB3 H -10.378 -2.170 -5.560 1.00 . A A . 31 ALA HB3 1 1
20 19130 1 1 31 ALA N N -10.910 -5.076 -4.419 1.00 . A A . 31 ALA N 1 1
20 19131 1 1 31 ALA O O -12.777 -3.556 -2.785 1.00 . A A . 31 ALA O 1 1
20 19132 1 1 32 LEU C C -11.505 -0.854 -0.526 1.00 . A A . 32 LEU C 1 1
20 19133 1 1 32 LEU CA C -11.521 -2.372 -0.604 1.00 . A A . 32 LEU CA 1 1
20 19134 1 1 32 LEU CB C -10.806 -2.971 0.608 1.00 . A A . 32 LEU CB 1 1
20 19135 1 1 32 LEU CD1 C -9.453 -4.979 1.235 1.00 . A A . 32 LEU CD1 1 1
20 19136 1 1 32 LEU CD2 C -11.941 -5.036 1.445 1.00 . A A . 32 LEU CD2 1 1
20 19137 1 1 32 LEU CG C -10.768 -4.497 0.646 1.00 . A A . 32 LEU CG 1 1
20 19138 1 1 32 LEU H H -9.910 -2.698 -1.925 1.00 . A A . 32 LEU H 1 1
20 19139 1 1 32 LEU HA H -12.547 -2.714 -0.618 1.00 . A A . 32 LEU HA 1 1
20 19140 1 1 32 LEU HB2 H -9.790 -2.605 0.616 1.00 . A A . 32 LEU HB2 1 1
20 19141 1 1 32 LEU HB3 H -11.303 -2.623 1.503 1.00 . A A . 32 LEU HB3 1 1
20 19142 1 1 32 LEU HD11 H -8.711 -5.044 0.454 1.00 . A A . 32 LEU HD11 1 1
20 19143 1 1 32 LEU HD12 H -9.121 -4.282 1.990 1.00 . A A . 32 LEU HD12 1 1
20 19144 1 1 32 LEU HD13 H -9.594 -5.952 1.683 1.00 . A A . 32 LEU HD13 1 1
20 19145 1 1 32 LEU HD21 H -11.993 -4.526 2.396 1.00 . A A . 32 LEU HD21 1 1
20 19146 1 1 32 LEU HD22 H -12.857 -4.869 0.898 1.00 . A A . 32 LEU HD22 1 1
20 19147 1 1 32 LEU HD23 H -11.808 -6.094 1.612 1.00 . A A . 32 LEU HD23 1 1
20 19148 1 1 32 LEU HG H -10.842 -4.879 -0.361 1.00 . A A . 32 LEU HG 1 1
20 19149 1 1 32 LEU N N -10.884 -2.803 -1.836 1.00 . A A . 32 LEU N 1 1
20 19150 1 1 32 LEU O O -10.575 -0.249 0.012 1.00 . A A . 32 LEU O 1 1
20 19151 1 1 33 VAL C C -13.183 1.780 0.138 1.00 . A A . 33 VAL C 1 1
20 19152 1 1 33 VAL CA C -12.606 1.207 -1.150 1.00 . A A . 33 VAL CA 1 1
20 19153 1 1 33 VAL CB C -13.455 1.686 -2.346 1.00 . A A . 33 VAL CB 1 1
20 19154 1 1 33 VAL CG1 C -12.586 1.867 -3.581 1.00 . A A . 33 VAL CG1 1 1
20 19155 1 1 33 VAL CG2 C -14.601 0.722 -2.627 1.00 . A A . 33 VAL CG2 1 1
20 19156 1 1 33 VAL H H -13.271 -0.783 -1.443 1.00 . A A . 33 VAL H 1 1
20 19157 1 1 33 VAL HA H -11.601 1.585 -1.278 1.00 . A A . 33 VAL HA 1 1
20 19158 1 1 33 VAL HB H -13.877 2.647 -2.093 1.00 . A A . 33 VAL HB 1 1
20 19159 1 1 33 VAL HG11 H -13.120 2.456 -4.311 1.00 . A A . 33 VAL HG11 1 1
20 19160 1 1 33 VAL HG12 H -11.673 2.375 -3.308 1.00 . A A . 33 VAL HG12 1 1
20 19161 1 1 33 VAL HG13 H -12.349 0.901 -4.002 1.00 . A A . 33 VAL HG13 1 1
20 19162 1 1 33 VAL HG21 H -14.812 0.144 -1.740 1.00 . A A . 33 VAL HG21 1 1
20 19163 1 1 33 VAL HG22 H -15.480 1.283 -2.910 1.00 . A A . 33 VAL HG22 1 1
20 19164 1 1 33 VAL HG23 H -14.323 0.058 -3.434 1.00 . A A . 33 VAL HG23 1 1
20 19165 1 1 33 VAL N N -12.531 -0.242 -1.084 1.00 . A A . 33 VAL N 1 1
20 19166 1 1 33 VAL O O -14.039 1.170 0.779 1.00 . A A . 33 VAL O 1 1
20 19167 1 1 34 SER C C -13.452 5.079 1.427 1.00 . A A . 34 SER C 1 1
20 19168 1 1 34 SER CA C -13.145 3.613 1.723 1.00 . A A . 34 SER CA 1 1
20 19169 1 1 34 SER CB C -12.072 3.497 2.805 1.00 . A A . 34 SER CB 1 1
20 19170 1 1 34 SER H H -11.994 3.375 -0.027 1.00 . A A . 34 SER H 1 1
20 19171 1 1 34 SER HA H -14.046 3.124 2.060 1.00 . A A . 34 SER HA 1 1
20 19172 1 1 34 SER HB2 H -11.603 4.459 2.951 1.00 . A A . 34 SER HB2 1 1
20 19173 1 1 34 SER HB3 H -12.528 3.173 3.730 1.00 . A A . 34 SER HB3 1 1
20 19174 1 1 34 SER HG H -11.499 1.827 1.953 1.00 . A A . 34 SER HG 1 1
20 19175 1 1 34 SER N N -12.693 2.945 0.519 1.00 . A A . 34 SER N 1 1
20 19176 1 1 34 SER O O -12.618 5.956 1.651 1.00 . A A . 34 SER O 1 1
20 19177 1 1 34 SER OG O -11.080 2.553 2.430 1.00 . A A . 34 SER OG 1 1
20 19178 1 1 35 TYR C C -15.041 7.663 1.757 1.00 . A A . 35 TYR C 1 1
20 19179 1 1 35 TYR CA C -15.083 6.689 0.563 1.00 . A A . 35 TYR CA 1 1
20 19180 1 1 35 TYR CB C -16.479 6.709 -0.092 1.00 . A A . 35 TYR CB 1 1
20 19181 1 1 35 TYR CD1 C -17.259 4.296 -0.200 1.00 . A A . 35 TYR CD1 1 1
20 19182 1 1 35 TYR CD2 C -18.415 5.780 1.258 1.00 . A A . 35 TYR CD2 1 1
20 19183 1 1 35 TYR CE1 C -18.095 3.265 0.177 1.00 . A A . 35 TYR CE1 1 1
20 19184 1 1 35 TYR CE2 C -19.256 4.755 1.641 1.00 . A A . 35 TYR CE2 1 1
20 19185 1 1 35 TYR CG C -17.402 5.573 0.330 1.00 . A A . 35 TYR CG 1 1
20 19186 1 1 35 TYR CZ C -19.089 3.499 1.099 1.00 . A A . 35 TYR CZ 1 1
20 19187 1 1 35 TYR H H -15.268 4.584 0.760 1.00 . A A . 35 TYR H 1 1
20 19188 1 1 35 TYR HA H -14.374 7.050 -0.168 1.00 . A A . 35 TYR HA 1 1
20 19189 1 1 35 TYR HB2 H -16.975 7.660 0.147 1.00 . A A . 35 TYR HB2 1 1
20 19190 1 1 35 TYR HB3 H -16.369 6.666 -1.165 1.00 . A A . 35 TYR HB3 1 1
20 19191 1 1 35 TYR HD1 H -16.477 4.114 -0.922 1.00 . A A . 35 TYR HD1 1 1
20 19192 1 1 35 TYR HD2 H -18.544 6.766 1.681 1.00 . A A . 35 TYR HD2 1 1
20 19193 1 1 35 TYR HE1 H -17.965 2.281 -0.248 1.00 . A A . 35 TYR HE1 1 1
20 19194 1 1 35 TYR HE2 H -20.037 4.938 2.362 1.00 . A A . 35 TYR HE2 1 1
20 19195 1 1 35 TYR HH H -20.309 2.063 0.693 1.00 . A A . 35 TYR HH 1 1
20 19196 1 1 35 TYR N N -14.652 5.332 0.914 1.00 . A A . 35 TYR N 1 1
20 19197 1 1 35 TYR O O -14.598 8.792 1.581 1.00 . A A . 35 TYR O 1 1
20 19198 1 1 35 TYR OH O -19.922 2.474 1.481 1.00 . A A . 35 TYR OH 1 1
20 19199 1 1 36 PRO C C -14.149 8.795 4.437 1.00 . A A . 36 PRO C 1 1
20 19200 1 1 36 PRO CA C -15.522 8.207 4.126 1.00 . A A . 36 PRO CA 1 1
20 19201 1 1 36 PRO CB C -16.010 7.343 5.294 1.00 . A A . 36 PRO CB 1 1
20 19202 1 1 36 PRO CD C -16.005 5.949 3.369 1.00 . A A . 36 PRO CD 1 1
20 19203 1 1 36 PRO CG C -16.734 6.218 4.652 1.00 . A A . 36 PRO CG 1 1
20 19204 1 1 36 PRO HA H -16.222 9.014 3.958 1.00 . A A . 36 PRO HA 1 1
20 19205 1 1 36 PRO HB2 H -15.164 6.994 5.868 1.00 . A A . 36 PRO HB2 1 1
20 19206 1 1 36 PRO HB3 H -16.666 7.925 5.926 1.00 . A A . 36 PRO HB3 1 1
20 19207 1 1 36 PRO HD2 H -15.192 5.256 3.535 1.00 . A A . 36 PRO HD2 1 1
20 19208 1 1 36 PRO HD3 H -16.682 5.565 2.622 1.00 . A A . 36 PRO HD3 1 1
20 19209 1 1 36 PRO HG2 H -16.705 5.348 5.293 1.00 . A A . 36 PRO HG2 1 1
20 19210 1 1 36 PRO HG3 H -17.755 6.504 4.450 1.00 . A A . 36 PRO HG3 1 1
20 19211 1 1 36 PRO N N -15.493 7.278 2.983 1.00 . A A . 36 PRO N 1 1
20 19212 1 1 36 PRO O O -14.042 9.941 4.875 1.00 . A A . 36 PRO O 1 1
20 19213 1 1 37 LYS C C -11.109 8.972 3.148 1.00 . A A . 37 LYS C 1 1
20 19214 1 1 37 LYS CA C -11.738 8.464 4.443 1.00 . A A . 37 LYS CA 1 1
20 19215 1 1 37 LYS CB C -10.887 7.339 5.032 1.00 . A A . 37 LYS CB 1 1
20 19216 1 1 37 LYS CD C -8.972 7.837 6.574 1.00 . A A . 37 LYS CD 1 1
20 19217 1 1 37 LYS CE C -8.209 6.562 6.885 1.00 . A A . 37 LYS CE 1 1
20 19218 1 1 37 LYS CG C -10.465 7.580 6.472 1.00 . A A . 37 LYS CG 1 1
20 19219 1 1 37 LYS H H -13.255 7.095 3.895 1.00 . A A . 37 LYS H 1 1
20 19220 1 1 37 LYS HA H -11.778 9.279 5.150 1.00 . A A . 37 LYS HA 1 1
20 19221 1 1 37 LYS HB2 H -11.451 6.419 4.996 1.00 . A A . 37 LYS HB2 1 1
20 19222 1 1 37 LYS HB3 H -9.994 7.228 4.434 1.00 . A A . 37 LYS HB3 1 1
20 19223 1 1 37 LYS HD2 H -8.621 8.235 5.634 1.00 . A A . 37 LYS HD2 1 1
20 19224 1 1 37 LYS HD3 H -8.794 8.555 7.361 1.00 . A A . 37 LYS HD3 1 1
20 19225 1 1 37 LYS HE2 H -8.582 6.153 7.812 1.00 . A A . 37 LYS HE2 1 1
20 19226 1 1 37 LYS HE3 H -8.375 5.854 6.087 1.00 . A A . 37 LYS HE3 1 1
20 19227 1 1 37 LYS HG2 H -10.995 8.441 6.854 1.00 . A A . 37 LYS HG2 1 1
20 19228 1 1 37 LYS HG3 H -10.715 6.710 7.061 1.00 . A A . 37 LYS HG3 1 1
20 19229 1 1 37 LYS HZ1 H -6.577 7.801 7.296 1.00 . A A . 37 LYS HZ1 1 1
20 19230 1 1 37 LYS HZ2 H -6.268 6.632 6.109 1.00 . A A . 37 LYS HZ2 1 1
20 19231 1 1 37 LYS HZ3 H -6.341 6.183 7.742 1.00 . A A . 37 LYS HZ3 1 1
20 19232 1 1 37 LYS N N -13.104 8.006 4.216 1.00 . A A . 37 LYS N 1 1
20 19233 1 1 37 LYS NZ N -6.751 6.811 7.018 1.00 . A A . 37 LYS NZ 1 1
20 19234 1 1 37 LYS O O -10.093 9.667 3.173 1.00 . A A . 37 LYS O 1 1
20 19235 1 1 38 GLY C C -9.979 8.245 0.318 1.00 . A A . 38 GLY C 1 1
20 19236 1 1 38 GLY CA C -11.200 9.039 0.735 1.00 . A A . 38 GLY CA 1 1
20 19237 1 1 38 GLY H H -12.522 8.063 2.068 1.00 . A A . 38 GLY H 1 1
20 19238 1 1 38 GLY HA2 H -11.973 8.913 -0.008 1.00 . A A . 38 GLY HA2 1 1
20 19239 1 1 38 GLY HA3 H -10.934 10.085 0.790 1.00 . A A . 38 GLY HA3 1 1
20 19240 1 1 38 GLY N N -11.714 8.618 2.024 1.00 . A A . 38 GLY N 1 1
20 19241 1 1 38 GLY O O -9.019 8.801 -0.217 1.00 . A A . 38 GLY O 1 1
20 19242 1 1 39 THR C C -9.392 4.782 -0.408 1.00 . A A . 39 THR C 1 1
20 19243 1 1 39 THR CA C -8.893 6.078 0.222 1.00 . A A . 39 THR CA 1 1
20 19244 1 1 39 THR CB C -8.048 5.739 1.464 1.00 . A A . 39 THR CB 1 1
20 19245 1 1 39 THR CG2 C -6.562 5.901 1.173 1.00 . A A . 39 THR CG2 1 1
20 19246 1 1 39 THR H H -10.803 6.554 0.989 1.00 . A A . 39 THR H 1 1
20 19247 1 1 39 THR HA H -8.267 6.600 -0.488 1.00 . A A . 39 THR HA 1 1
20 19248 1 1 39 THR HB H -8.234 4.711 1.735 1.00 . A A . 39 THR HB 1 1
20 19249 1 1 39 THR HG1 H -8.245 7.505 2.336 1.00 . A A . 39 THR HG1 1 1
20 19250 1 1 39 THR HG21 H -6.053 6.231 2.065 1.00 . A A . 39 THR HG21 1 1
20 19251 1 1 39 THR HG22 H -6.425 6.631 0.388 1.00 . A A . 39 THR HG22 1 1
20 19252 1 1 39 THR HG23 H -6.154 4.952 0.856 1.00 . A A . 39 THR HG23 1 1
20 19253 1 1 39 THR N N -10.008 6.946 0.567 1.00 . A A . 39 THR N 1 1
20 19254 1 1 39 THR O O -10.564 4.432 -0.280 1.00 . A A . 39 THR O 1 1
20 19255 1 1 39 THR OG1 O -8.422 6.584 2.564 1.00 . A A . 39 THR OG1 1 1
20 19256 1 1 40 ALA C C -7.722 1.789 -1.401 1.00 . A A . 40 ALA C 1 1
20 19257 1 1 40 ALA CA C -8.832 2.793 -1.679 1.00 . A A . 40 ALA CA 1 1
20 19258 1 1 40 ALA CB C -9.063 2.928 -3.176 1.00 . A A . 40 ALA CB 1 1
20 19259 1 1 40 ALA H H -7.606 4.458 -1.246 1.00 . A A . 40 ALA H 1 1
20 19260 1 1 40 ALA HA H -9.748 2.443 -1.224 1.00 . A A . 40 ALA HA 1 1
20 19261 1 1 40 ALA HB1 H -8.166 2.640 -3.705 1.00 . A A . 40 ALA HB1 1 1
20 19262 1 1 40 ALA HB2 H -9.879 2.286 -3.474 1.00 . A A . 40 ALA HB2 1 1
20 19263 1 1 40 ALA HB3 H -9.307 3.953 -3.412 1.00 . A A . 40 ALA HB3 1 1
20 19264 1 1 40 ALA N N -8.505 4.085 -1.101 1.00 . A A . 40 ALA N 1 1
20 19265 1 1 40 ALA O O -6.554 2.039 -1.717 1.00 . A A . 40 ALA O 1 1
20 19266 1 1 41 GLN C C -7.344 -1.509 -1.571 1.00 . A A . 41 GLN C 1 1
20 19267 1 1 41 GLN CA C -7.130 -0.406 -0.545 1.00 . A A . 41 GLN CA 1 1
20 19268 1 1 41 GLN CB C -7.284 -0.964 0.871 1.00 . A A . 41 GLN CB 1 1
20 19269 1 1 41 GLN CD C -6.226 -2.315 2.729 1.00 . A A . 41 GLN CD 1 1
20 19270 1 1 41 GLN CG C -6.166 -1.915 1.270 1.00 . A A . 41 GLN CG 1 1
20 19271 1 1 41 GLN H H -9.015 0.561 -0.493 1.00 . A A . 41 GLN H 1 1
20 19272 1 1 41 GLN HA H -6.134 -0.006 -0.665 1.00 . A A . 41 GLN HA 1 1
20 19273 1 1 41 GLN HB2 H -7.297 -0.142 1.572 1.00 . A A . 41 GLN HB2 1 1
20 19274 1 1 41 GLN HB3 H -8.221 -1.497 0.936 1.00 . A A . 41 GLN HB3 1 1
20 19275 1 1 41 GLN HE21 H -5.732 -4.184 2.256 1.00 . A A . 41 GLN HE21 1 1
20 19276 1 1 41 GLN HE22 H -5.996 -3.870 3.948 1.00 . A A . 41 GLN HE22 1 1
20 19277 1 1 41 GLN HG2 H -6.239 -2.807 0.667 1.00 . A A . 41 GLN HG2 1 1
20 19278 1 1 41 GLN HG3 H -5.216 -1.432 1.084 1.00 . A A . 41 GLN HG3 1 1
20 19279 1 1 41 GLN N N -8.079 0.672 -0.787 1.00 . A A . 41 GLN N 1 1
20 19280 1 1 41 GLN NE2 N -5.955 -3.578 3.007 1.00 . A A . 41 GLN NE2 1 1
20 19281 1 1 41 GLN O O -8.252 -2.327 -1.438 1.00 . A A . 41 GLN O 1 1
20 19282 1 1 41 GLN OE1 O -6.503 -1.492 3.602 1.00 . A A . 41 GLN OE1 1 1
20 19283 1 1 42 LEU C C -5.722 -3.608 -3.619 1.00 . A A . 42 LEU C 1 1
20 19284 1 1 42 LEU CA C -6.708 -2.454 -3.695 1.00 . A A . 42 LEU CA 1 1
20 19285 1 1 42 LEU CB C -6.573 -1.734 -5.034 1.00 . A A . 42 LEU CB 1 1
20 19286 1 1 42 LEU CD1 C -7.924 0.283 -5.633 1.00 . A A . 42 LEU CD1 1 1
20 19287 1 1 42 LEU CD2 C -8.088 -1.789 -7.026 1.00 . A A . 42 LEU CD2 1 1
20 19288 1 1 42 LEU CG C -7.890 -1.235 -5.624 1.00 . A A . 42 LEU CG 1 1
20 19289 1 1 42 LEU H H -5.760 -0.904 -2.617 1.00 . A A . 42 LEU H 1 1
20 19290 1 1 42 LEU HA H -7.709 -2.853 -3.617 1.00 . A A . 42 LEU HA 1 1
20 19291 1 1 42 LEU HB2 H -5.915 -0.887 -4.900 1.00 . A A . 42 LEU HB2 1 1
20 19292 1 1 42 LEU HB3 H -6.121 -2.413 -5.741 1.00 . A A . 42 LEU HB3 1 1
20 19293 1 1 42 LEU HD11 H -7.206 0.654 -6.349 1.00 . A A . 42 LEU HD11 1 1
20 19294 1 1 42 LEU HD12 H -8.913 0.619 -5.907 1.00 . A A . 42 LEU HD12 1 1
20 19295 1 1 42 LEU HD13 H -7.676 0.653 -4.650 1.00 . A A . 42 LEU HD13 1 1
20 19296 1 1 42 LEU HD21 H -8.869 -2.534 -7.011 1.00 . A A . 42 LEU HD21 1 1
20 19297 1 1 42 LEU HD22 H -8.367 -0.987 -7.693 1.00 . A A . 42 LEU HD22 1 1
20 19298 1 1 42 LEU HD23 H -7.168 -2.238 -7.370 1.00 . A A . 42 LEU HD23 1 1
20 19299 1 1 42 LEU HG H -8.706 -1.583 -5.008 1.00 . A A . 42 LEU HG 1 1
20 19300 1 1 42 LEU N N -6.520 -1.523 -2.599 1.00 . A A . 42 LEU N 1 1
20 19301 1 1 42 LEU O O -4.510 -3.411 -3.671 1.00 . A A . 42 LEU O 1 1
20 19302 1 1 43 ALA C C -5.264 -6.462 -4.950 1.00 . A A . 43 ALA C 1 1
20 19303 1 1 43 ALA CA C -5.452 -6.011 -3.515 1.00 . A A . 43 ALA CA 1 1
20 19304 1 1 43 ALA CB C -6.098 -7.104 -2.674 1.00 . A A . 43 ALA CB 1 1
20 19305 1 1 43 ALA H H -7.231 -4.899 -3.452 1.00 . A A . 43 ALA H 1 1
20 19306 1 1 43 ALA HA H -4.488 -5.772 -3.089 1.00 . A A . 43 ALA HA 1 1
20 19307 1 1 43 ALA HB1 H -5.700 -8.063 -2.963 1.00 . A A . 43 ALA HB1 1 1
20 19308 1 1 43 ALA HB2 H -5.887 -6.926 -1.629 1.00 . A A . 43 ALA HB2 1 1
20 19309 1 1 43 ALA HB3 H -7.167 -7.095 -2.830 1.00 . A A . 43 ALA HB3 1 1
20 19310 1 1 43 ALA N N -6.258 -4.812 -3.510 1.00 . A A . 43 ALA N 1 1
20 19311 1 1 43 ALA O O -6.003 -7.304 -5.462 1.00 . A A . 43 ALA O 1 1
20 19312 1 1 44 ILE C C -3.034 -7.355 -7.037 1.00 . A A . 44 ILE C 1 1
20 19313 1 1 44 ILE CA C -3.989 -6.172 -6.987 1.00 . A A . 44 ILE CA 1 1
20 19314 1 1 44 ILE CB C -3.358 -4.980 -7.742 1.00 . A A . 44 ILE CB 1 1
20 19315 1 1 44 ILE CD1 C -1.064 -3.878 -7.616 1.00 . A A . 44 ILE CD1 1 1
20 19316 1 1 44 ILE CG1 C -2.321 -4.269 -6.868 1.00 . A A . 44 ILE CG1 1 1
20 19317 1 1 44 ILE CG2 C -4.437 -4.006 -8.190 1.00 . A A . 44 ILE CG2 1 1
20 19318 1 1 44 ILE H H -3.815 -5.121 -5.161 1.00 . A A . 44 ILE H 1 1
20 19319 1 1 44 ILE HA H -4.907 -6.443 -7.487 1.00 . A A . 44 ILE HA 1 1
20 19320 1 1 44 ILE HB H -2.869 -5.365 -8.624 1.00 . A A . 44 ILE HB 1 1
20 19321 1 1 44 ILE HD11 H -0.226 -3.867 -6.933 1.00 . A A . 44 ILE HD11 1 1
20 19322 1 1 44 ILE HD12 H -0.876 -4.591 -8.404 1.00 . A A . 44 ILE HD12 1 1
20 19323 1 1 44 ILE HD13 H -1.191 -2.894 -8.043 1.00 . A A . 44 ILE HD13 1 1
20 19324 1 1 44 ILE HG12 H -2.758 -3.368 -6.464 1.00 . A A . 44 ILE HG12 1 1
20 19325 1 1 44 ILE HG13 H -2.036 -4.922 -6.056 1.00 . A A . 44 ILE HG13 1 1
20 19326 1 1 44 ILE HG21 H -4.815 -3.469 -7.332 1.00 . A A . 44 ILE HG21 1 1
20 19327 1 1 44 ILE HG22 H -4.020 -3.304 -8.899 1.00 . A A . 44 ILE HG22 1 1
20 19328 1 1 44 ILE HG23 H -5.244 -4.552 -8.656 1.00 . A A . 44 ILE HG23 1 1
20 19329 1 1 44 ILE N N -4.310 -5.837 -5.612 1.00 . A A . 44 ILE N 1 1
20 19330 1 1 44 ILE O O -2.277 -7.600 -6.096 1.00 . A A . 44 ILE O 1 1
20 19331 1 1 45 VAL C C -0.824 -8.804 -8.681 1.00 . A A . 45 VAL C 1 1
20 19332 1 1 45 VAL CA C -2.241 -9.248 -8.328 1.00 . A A . 45 VAL CA 1 1
20 19333 1 1 45 VAL CB C -2.810 -10.151 -9.442 1.00 . A A . 45 VAL CB 1 1
20 19334 1 1 45 VAL CG1 C -1.763 -11.112 -9.988 1.00 . A A . 45 VAL CG1 1 1
20 19335 1 1 45 VAL CG2 C -4.023 -10.916 -8.936 1.00 . A A . 45 VAL CG2 1 1
20 19336 1 1 45 VAL H H -3.725 -7.842 -8.839 1.00 . A A . 45 VAL H 1 1
20 19337 1 1 45 VAL HA H -2.219 -9.812 -7.414 1.00 . A A . 45 VAL HA 1 1
20 19338 1 1 45 VAL HB H -3.130 -9.516 -10.246 1.00 . A A . 45 VAL HB 1 1
20 19339 1 1 45 VAL HG11 H -0.869 -10.563 -10.245 1.00 . A A . 45 VAL HG11 1 1
20 19340 1 1 45 VAL HG12 H -1.528 -11.852 -9.238 1.00 . A A . 45 VAL HG12 1 1
20 19341 1 1 45 VAL HG13 H -2.148 -11.604 -10.870 1.00 . A A . 45 VAL HG13 1 1
20 19342 1 1 45 VAL HG21 H -4.131 -11.832 -9.497 1.00 . A A . 45 VAL HG21 1 1
20 19343 1 1 45 VAL HG22 H -3.892 -11.148 -7.889 1.00 . A A . 45 VAL HG22 1 1
20 19344 1 1 45 VAL HG23 H -4.907 -10.310 -9.063 1.00 . A A . 45 VAL HG23 1 1
20 19345 1 1 45 VAL N N -3.094 -8.094 -8.127 1.00 . A A . 45 VAL N 1 1
20 19346 1 1 45 VAL O O -0.643 -7.896 -9.499 1.00 . A A . 45 VAL O 1 1
20 19347 1 1 46 PRO C C 1.864 -9.281 -9.853 1.00 . A A . 46 PRO C 1 1
20 19348 1 1 46 PRO CA C 1.595 -9.143 -8.358 1.00 . A A . 46 PRO CA 1 1
20 19349 1 1 46 PRO CB C 2.347 -10.218 -7.572 1.00 . A A . 46 PRO CB 1 1
20 19350 1 1 46 PRO CD C 0.047 -10.394 -6.955 1.00 . A A . 46 PRO CD 1 1
20 19351 1 1 46 PRO CG C 1.448 -10.550 -6.434 1.00 . A A . 46 PRO CG 1 1
20 19352 1 1 46 PRO HA H 1.901 -8.162 -8.023 1.00 . A A . 46 PRO HA 1 1
20 19353 1 1 46 PRO HB2 H 2.519 -11.076 -8.205 1.00 . A A . 46 PRO HB2 1 1
20 19354 1 1 46 PRO HB3 H 3.292 -9.823 -7.227 1.00 . A A . 46 PRO HB3 1 1
20 19355 1 1 46 PRO HD2 H -0.320 -11.336 -7.337 1.00 . A A . 46 PRO HD2 1 1
20 19356 1 1 46 PRO HD3 H -0.605 -10.020 -6.181 1.00 . A A . 46 PRO HD3 1 1
20 19357 1 1 46 PRO HG2 H 1.619 -11.568 -6.116 1.00 . A A . 46 PRO HG2 1 1
20 19358 1 1 46 PRO HG3 H 1.622 -9.865 -5.617 1.00 . A A . 46 PRO HG3 1 1
20 19359 1 1 46 PRO N N 0.191 -9.409 -8.042 1.00 . A A . 46 PRO N 1 1
20 19360 1 1 46 PRO O O 1.716 -10.362 -10.424 1.00 . A A . 46 PRO O 1 1
20 19361 1 1 47 GLY C C 1.895 -6.875 -12.510 1.00 . A A . 47 GLY C 1 1
20 19362 1 1 47 GLY CA C 2.413 -8.165 -11.918 1.00 . A A . 47 GLY CA 1 1
20 19363 1 1 47 GLY H H 2.447 -7.374 -9.957 1.00 . A A . 47 GLY H 1 1
20 19364 1 1 47 GLY HA2 H 3.460 -8.268 -12.158 1.00 . A A . 47 GLY HA2 1 1
20 19365 1 1 47 GLY HA3 H 1.868 -8.992 -12.348 1.00 . A A . 47 GLY HA3 1 1
20 19366 1 1 47 GLY N N 2.252 -8.185 -10.481 1.00 . A A . 47 GLY N 1 1
20 19367 1 1 47 GLY O O 2.441 -6.362 -13.488 1.00 . A A . 47 GLY O 1 1
20 19368 1 1 48 THR C C 1.098 -3.943 -11.656 1.00 . A A . 48 THR C 1 1
20 19369 1 1 48 THR CA C 0.298 -5.057 -12.301 1.00 . A A . 48 THR CA 1 1
20 19370 1 1 48 THR CB C -1.192 -4.947 -11.919 1.00 . A A . 48 THR CB 1 1
20 19371 1 1 48 THR CG2 C -1.978 -4.204 -12.993 1.00 . A A . 48 THR CG2 1 1
20 19372 1 1 48 THR H H 0.399 -6.849 -11.188 1.00 . A A . 48 THR H 1 1
20 19373 1 1 48 THR HA H 0.389 -4.955 -13.364 1.00 . A A . 48 THR HA 1 1
20 19374 1 1 48 THR HB H -1.276 -4.405 -10.988 1.00 . A A . 48 THR HB 1 1
20 19375 1 1 48 THR HG1 H -2.246 -6.301 -10.931 1.00 . A A . 48 THR HG1 1 1
20 19376 1 1 48 THR HG21 H -2.707 -3.558 -12.525 1.00 . A A . 48 THR HG21 1 1
20 19377 1 1 48 THR HG22 H -2.483 -4.915 -13.629 1.00 . A A . 48 THR HG22 1 1
20 19378 1 1 48 THR HG23 H -1.300 -3.608 -13.586 1.00 . A A . 48 THR HG23 1 1
20 19379 1 1 48 THR N N 0.838 -6.349 -11.912 1.00 . A A . 48 THR N 1 1
20 19380 1 1 48 THR O O 2.114 -4.194 -11.013 1.00 . A A . 48 THR O 1 1
20 19381 1 1 48 THR OG1 O -1.741 -6.262 -11.751 1.00 . A A . 48 THR OG1 1 1
20 19382 1 1 49 SER C C 0.473 -0.455 -10.919 1.00 . A A . 49 SER C 1 1
20 19383 1 1 49 SER CA C 1.401 -1.592 -11.325 1.00 . A A . 49 SER CA 1 1
20 19384 1 1 49 SER CB C 2.377 -1.120 -12.409 1.00 . A A . 49 SER CB 1 1
20 19385 1 1 49 SER H H -0.222 -2.567 -12.241 1.00 . A A . 49 SER H 1 1
20 19386 1 1 49 SER HA H 1.957 -1.925 -10.473 1.00 . A A . 49 SER HA 1 1
20 19387 1 1 49 SER HB2 H 2.149 -0.099 -12.675 1.00 . A A . 49 SER HB2 1 1
20 19388 1 1 49 SER HB3 H 3.386 -1.172 -12.027 1.00 . A A . 49 SER HB3 1 1
20 19389 1 1 49 SER HG H 2.070 -1.362 -14.338 1.00 . A A . 49 SER HG 1 1
20 19390 1 1 49 SER N N 0.638 -2.719 -11.800 1.00 . A A . 49 SER N 1 1
20 19391 1 1 49 SER O O -0.551 -0.226 -11.562 1.00 . A A . 49 SER O 1 1
20 19392 1 1 49 SER OG O 2.289 -1.924 -13.577 1.00 . A A . 49 SER OG 1 1
20 19393 1 1 50 PRO C C -0.253 2.462 -10.294 1.00 . A A . 50 PRO C 1 1
20 19394 1 1 50 PRO CA C -0.033 1.335 -9.297 1.00 . A A . 50 PRO CA 1 1
20 19395 1 1 50 PRO CB C 0.743 1.838 -8.072 1.00 . A A . 50 PRO CB 1 1
20 19396 1 1 50 PRO CD C 2.041 0.086 -9.044 1.00 . A A . 50 PRO CD 1 1
20 19397 1 1 50 PRO CG C 1.696 0.742 -7.738 1.00 . A A . 50 PRO CG 1 1
20 19398 1 1 50 PRO HA H -0.992 0.953 -8.990 1.00 . A A . 50 PRO HA 1 1
20 19399 1 1 50 PRO HB2 H 1.264 2.750 -8.324 1.00 . A A . 50 PRO HB2 1 1
20 19400 1 1 50 PRO HB3 H 0.057 2.023 -7.259 1.00 . A A . 50 PRO HB3 1 1
20 19401 1 1 50 PRO HD2 H 2.877 0.588 -9.510 1.00 . A A . 50 PRO HD2 1 1
20 19402 1 1 50 PRO HD3 H 2.258 -0.961 -8.898 1.00 . A A . 50 PRO HD3 1 1
20 19403 1 1 50 PRO HG2 H 2.583 1.154 -7.279 1.00 . A A . 50 PRO HG2 1 1
20 19404 1 1 50 PRO HG3 H 1.223 0.033 -7.075 1.00 . A A . 50 PRO HG3 1 1
20 19405 1 1 50 PRO N N 0.813 0.263 -9.836 1.00 . A A . 50 PRO N 1 1
20 19406 1 1 50 PRO O O -1.280 3.143 -10.258 1.00 . A A . 50 PRO O 1 1
20 19407 1 1 51 ASP C C -0.595 3.350 -13.152 1.00 . A A . 51 ASP C 1 1
20 19408 1 1 51 ASP CA C 0.585 3.660 -12.235 1.00 . A A . 51 ASP CA 1 1
20 19409 1 1 51 ASP CB C 1.896 3.757 -13.036 1.00 . A A . 51 ASP CB 1 1
20 19410 1 1 51 ASP CG C 1.739 3.403 -14.507 1.00 . A A . 51 ASP CG 1 1
20 19411 1 1 51 ASP H H 1.501 2.073 -11.168 1.00 . A A . 51 ASP H 1 1
20 19412 1 1 51 ASP HA H 0.399 4.606 -11.749 1.00 . A A . 51 ASP HA 1 1
20 19413 1 1 51 ASP HB2 H 2.270 4.768 -12.972 1.00 . A A . 51 ASP HB2 1 1
20 19414 1 1 51 ASP HB3 H 2.620 3.085 -12.599 1.00 . A A . 51 ASP HB3 1 1
20 19415 1 1 51 ASP N N 0.700 2.641 -11.198 1.00 . A A . 51 ASP N 1 1
20 19416 1 1 51 ASP O O -1.207 4.255 -13.719 1.00 . A A . 51 ASP O 1 1
20 19417 1 1 51 ASP OD1 O 1.357 4.287 -15.302 1.00 . A A . 51 ASP OD1 1 1
20 19418 1 1 51 ASP OD2 O 2.013 2.241 -14.873 1.00 . A A . 51 ASP OD2 1 1
20 19419 1 1 52 ALA C C -3.374 1.977 -13.500 1.00 . A A . 52 ALA C 1 1
20 19420 1 1 52 ALA CA C -2.023 1.634 -14.113 1.00 . A A . 52 ALA CA 1 1
20 19421 1 1 52 ALA CB C -1.922 0.141 -14.387 1.00 . A A . 52 ALA CB 1 1
20 19422 1 1 52 ALA H H -0.469 1.405 -12.692 1.00 . A A . 52 ALA H 1 1
20 19423 1 1 52 ALA HA H -1.925 2.157 -15.054 1.00 . A A . 52 ALA HA 1 1
20 19424 1 1 52 ALA HB1 H -2.911 -0.291 -14.395 1.00 . A A . 52 ALA HB1 1 1
20 19425 1 1 52 ALA HB2 H -1.451 -0.018 -15.346 1.00 . A A . 52 ALA HB2 1 1
20 19426 1 1 52 ALA HB3 H -1.331 -0.329 -13.614 1.00 . A A . 52 ALA HB3 1 1
20 19427 1 1 52 ALA N N -0.941 2.071 -13.244 1.00 . A A . 52 ALA N 1 1
20 19428 1 1 52 ALA O O -4.315 2.307 -14.211 1.00 . A A . 52 ALA O 1 1
20 19429 1 1 53 LEU C C -4.876 3.704 -11.319 1.00 . A A . 53 LEU C 1 1
20 19430 1 1 53 LEU CA C -4.692 2.203 -11.459 1.00 . A A . 53 LEU CA 1 1
20 19431 1 1 53 LEU CB C -4.683 1.544 -10.082 1.00 . A A . 53 LEU CB 1 1
20 19432 1 1 53 LEU CD1 C -3.220 -0.390 -9.445 1.00 . A A . 53 LEU CD1 1 1
20 19433 1 1 53 LEU CD2 C -5.705 -0.636 -9.396 1.00 . A A . 53 LEU CD2 1 1
20 19434 1 1 53 LEU CG C -4.529 0.023 -10.095 1.00 . A A . 53 LEU CG 1 1
20 19435 1 1 53 LEU H H -2.647 1.693 -11.664 1.00 . A A . 53 LEU H 1 1
20 19436 1 1 53 LEU HA H -5.509 1.804 -12.034 1.00 . A A . 53 LEU HA 1 1
20 19437 1 1 53 LEU HB2 H -3.867 1.963 -9.519 1.00 . A A . 53 LEU HB2 1 1
20 19438 1 1 53 LEU HB3 H -5.608 1.787 -9.582 1.00 . A A . 53 LEU HB3 1 1
20 19439 1 1 53 LEU HD11 H -2.968 -1.394 -9.752 1.00 . A A . 53 LEU HD11 1 1
20 19440 1 1 53 LEU HD12 H -2.436 0.287 -9.752 1.00 . A A . 53 LEU HD12 1 1
20 19441 1 1 53 LEU HD13 H -3.322 -0.357 -8.370 1.00 . A A . 53 LEU HD13 1 1
20 19442 1 1 53 LEU HD21 H -5.365 -1.520 -8.875 1.00 . A A . 53 LEU HD21 1 1
20 19443 1 1 53 LEU HD22 H -6.137 0.056 -8.687 1.00 . A A . 53 LEU HD22 1 1
20 19444 1 1 53 LEU HD23 H -6.450 -0.913 -10.127 1.00 . A A . 53 LEU HD23 1 1
20 19445 1 1 53 LEU HG H -4.518 -0.318 -11.119 1.00 . A A . 53 LEU HG 1 1
20 19446 1 1 53 LEU N N -3.450 1.917 -12.175 1.00 . A A . 53 LEU N 1 1
20 19447 1 1 53 LEU O O -5.955 4.247 -11.596 1.00 . A A . 53 LEU O 1 1
20 19448 1 1 54 THR C C -4.296 6.386 -12.165 1.00 . A A . 54 THR C 1 1
20 19449 1 1 54 THR CA C -3.817 5.824 -10.835 1.00 . A A . 54 THR CA 1 1
20 19450 1 1 54 THR CB C -2.428 6.399 -10.494 1.00 . A A . 54 THR CB 1 1
20 19451 1 1 54 THR CG2 C -2.534 7.857 -10.067 1.00 . A A . 54 THR CG2 1 1
20 19452 1 1 54 THR H H -2.989 3.889 -10.684 1.00 . A A . 54 THR H 1 1
20 19453 1 1 54 THR HA H -4.510 6.109 -10.053 1.00 . A A . 54 THR HA 1 1
20 19454 1 1 54 THR HB H -1.807 6.343 -11.373 1.00 . A A . 54 THR HB 1 1
20 19455 1 1 54 THR HG1 H -1.528 4.783 -9.789 1.00 . A A . 54 THR HG1 1 1
20 19456 1 1 54 THR HG21 H -2.985 8.433 -10.863 1.00 . A A . 54 THR HG21 1 1
20 19457 1 1 54 THR HG22 H -1.547 8.244 -9.859 1.00 . A A . 54 THR HG22 1 1
20 19458 1 1 54 THR HG23 H -3.144 7.930 -9.180 1.00 . A A . 54 THR HG23 1 1
20 19459 1 1 54 THR N N -3.804 4.378 -10.918 1.00 . A A . 54 THR N 1 1
20 19460 1 1 54 THR O O -5.099 7.301 -12.205 1.00 . A A . 54 THR O 1 1
20 19461 1 1 54 THR OG1 O -1.823 5.633 -9.442 1.00 . A A . 54 THR OG1 1 1
20 19462 1 1 55 ALA C C -5.770 5.695 -14.740 1.00 . A A . 55 ALA C 1 1
20 19463 1 1 55 ALA CA C -4.309 6.118 -14.586 1.00 . A A . 55 ALA CA 1 1
20 19464 1 1 55 ALA CB C -3.449 5.450 -15.648 1.00 . A A . 55 ALA CB 1 1
20 19465 1 1 55 ALA H H -3.118 5.114 -13.155 1.00 . A A . 55 ALA H 1 1
20 19466 1 1 55 ALA HA H -4.237 7.188 -14.715 1.00 . A A . 55 ALA HA 1 1
20 19467 1 1 55 ALA HB1 H -3.917 5.565 -16.616 1.00 . A A . 55 ALA HB1 1 1
20 19468 1 1 55 ALA HB2 H -2.473 5.910 -15.662 1.00 . A A . 55 ALA HB2 1 1
20 19469 1 1 55 ALA HB3 H -3.348 4.399 -15.420 1.00 . A A . 55 ALA HB3 1 1
20 19470 1 1 55 ALA N N -3.819 5.792 -13.253 1.00 . A A . 55 ALA N 1 1
20 19471 1 1 55 ALA O O -6.610 6.483 -15.175 1.00 . A A . 55 ALA O 1 1
20 19472 1 1 56 ALA C C -8.356 4.429 -13.439 1.00 . A A . 56 ALA C 1 1
20 19473 1 1 56 ALA CA C -7.405 3.866 -14.491 1.00 . A A . 56 ALA CA 1 1
20 19474 1 1 56 ALA CB C -7.354 2.347 -14.397 1.00 . A A . 56 ALA CB 1 1
20 19475 1 1 56 ALA H H -5.335 3.879 -14.029 1.00 . A A . 56 ALA H 1 1
20 19476 1 1 56 ALA HA H -7.795 4.123 -15.467 1.00 . A A . 56 ALA HA 1 1
20 19477 1 1 56 ALA HB1 H -8.242 1.986 -13.901 1.00 . A A . 56 ALA HB1 1 1
20 19478 1 1 56 ALA HB2 H -7.300 1.927 -15.391 1.00 . A A . 56 ALA HB2 1 1
20 19479 1 1 56 ALA HB3 H -6.481 2.050 -13.835 1.00 . A A . 56 ALA HB3 1 1
20 19480 1 1 56 ALA N N -6.054 4.436 -14.395 1.00 . A A . 56 ALA N 1 1
20 19481 1 1 56 ALA O O -9.385 3.828 -13.134 1.00 . A A . 56 ALA O 1 1
20 19482 1 1 57 VAL C C -8.770 7.848 -12.345 1.00 . A A . 57 VAL C 1 1
20 19483 1 1 57 VAL CA C -8.939 6.353 -12.083 1.00 . A A . 57 VAL CA 1 1
20 19484 1 1 57 VAL CB C -8.712 6.092 -10.568 1.00 . A A . 57 VAL CB 1 1
20 19485 1 1 57 VAL CG1 C -9.614 6.984 -9.722 1.00 . A A . 57 VAL CG1 1 1
20 19486 1 1 57 VAL CG2 C -8.938 4.629 -10.216 1.00 . A A . 57 VAL CG2 1 1
20 19487 1 1 57 VAL H H -7.082 5.875 -12.990 1.00 . A A . 57 VAL H 1 1
20 19488 1 1 57 VAL HA H -9.947 6.059 -12.336 1.00 . A A . 57 VAL HA 1 1
20 19489 1 1 57 VAL HB H -7.687 6.339 -10.335 1.00 . A A . 57 VAL HB 1 1
20 19490 1 1 57 VAL HG11 H -9.066 7.335 -8.859 1.00 . A A . 57 VAL HG11 1 1
20 19491 1 1 57 VAL HG12 H -9.940 7.830 -10.309 1.00 . A A . 57 VAL HG12 1 1
20 19492 1 1 57 VAL HG13 H -10.475 6.420 -9.395 1.00 . A A . 57 VAL HG13 1 1
20 19493 1 1 57 VAL HG21 H -8.787 4.020 -11.095 1.00 . A A . 57 VAL HG21 1 1
20 19494 1 1 57 VAL HG22 H -8.241 4.331 -9.447 1.00 . A A . 57 VAL HG22 1 1
20 19495 1 1 57 VAL HG23 H -9.948 4.497 -9.857 1.00 . A A . 57 VAL HG23 1 1
20 19496 1 1 57 VAL N N -8.018 5.592 -12.917 1.00 . A A . 57 VAL N 1 1
20 19497 1 1 57 VAL O O -9.762 8.573 -12.445 1.00 . A A . 57 VAL O 1 1
20 19498 1 1 58 ALA C C -7.831 10.032 -14.233 1.00 . A A . 58 ALA C 1 1
20 19499 1 1 58 ALA CA C -7.295 9.713 -12.842 1.00 . A A . 58 ALA CA 1 1
20 19500 1 1 58 ALA CB C -5.819 10.070 -12.751 1.00 . A A . 58 ALA CB 1 1
20 19501 1 1 58 ALA H H -6.758 7.689 -12.415 1.00 . A A . 58 ALA H 1 1
20 19502 1 1 58 ALA HA H -7.832 10.316 -12.121 1.00 . A A . 58 ALA HA 1 1
20 19503 1 1 58 ALA HB1 H -5.447 9.824 -11.767 1.00 . A A . 58 ALA HB1 1 1
20 19504 1 1 58 ALA HB2 H -5.268 9.511 -13.493 1.00 . A A . 58 ALA HB2 1 1
20 19505 1 1 58 ALA HB3 H -5.695 11.127 -12.931 1.00 . A A . 58 ALA HB3 1 1
20 19506 1 1 58 ALA N N -7.532 8.307 -12.510 1.00 . A A . 58 ALA N 1 1
20 19507 1 1 58 ALA O O -8.438 11.082 -14.455 1.00 . A A . 58 ALA O 1 1
20 19508 1 1 59 GLY C C -9.574 8.990 -16.643 1.00 . A A . 59 GLY C 1 1
20 19509 1 1 59 GLY CA C -8.094 9.289 -16.519 1.00 . A A . 59 GLY CA 1 1
20 19510 1 1 59 GLY H H -7.119 8.293 -14.926 1.00 . A A . 59 GLY H 1 1
20 19511 1 1 59 GLY HA2 H -7.914 10.311 -16.820 1.00 . A A . 59 GLY HA2 1 1
20 19512 1 1 59 GLY HA3 H -7.548 8.628 -17.176 1.00 . A A . 59 GLY HA3 1 1
20 19513 1 1 59 GLY N N -7.615 9.108 -15.164 1.00 . A A . 59 GLY N 1 1
20 19514 1 1 59 GLY O O -10.214 9.360 -17.630 1.00 . A A . 59 GLY O 1 1
20 19515 1 1 60 LEU C C -12.366 9.253 -15.251 1.00 . A A . 60 LEU C 1 1
20 19516 1 1 60 LEU CA C -11.547 8.008 -15.601 1.00 . A A . 60 LEU CA 1 1
20 19517 1 1 60 LEU CB C -11.832 6.888 -14.599 1.00 . A A . 60 LEU CB 1 1
20 19518 1 1 60 LEU CD1 C -13.413 5.689 -16.141 1.00 . A A . 60 LEU CD1 1 1
20 19519 1 1 60 LEU CD2 C -11.025 4.961 -15.988 1.00 . A A . 60 LEU CD2 1 1
20 19520 1 1 60 LEU CG C -12.206 5.542 -15.225 1.00 . A A . 60 LEU CG 1 1
20 19521 1 1 60 LEU H H -9.545 7.996 -14.908 1.00 . A A . 60 LEU H 1 1
20 19522 1 1 60 LEU HA H -11.837 7.668 -16.582 1.00 . A A . 60 LEU HA 1 1
20 19523 1 1 60 LEU HB2 H -10.951 6.747 -13.986 1.00 . A A . 60 LEU HB2 1 1
20 19524 1 1 60 LEU HB3 H -12.644 7.201 -13.963 1.00 . A A . 60 LEU HB3 1 1
20 19525 1 1 60 LEU HD11 H -14.262 5.184 -15.701 1.00 . A A . 60 LEU HD11 1 1
20 19526 1 1 60 LEU HD12 H -13.645 6.736 -16.268 1.00 . A A . 60 LEU HD12 1 1
20 19527 1 1 60 LEU HD13 H -13.192 5.250 -17.101 1.00 . A A . 60 LEU HD13 1 1
20 19528 1 1 60 LEU HD21 H -11.030 5.337 -17.000 1.00 . A A . 60 LEU HD21 1 1
20 19529 1 1 60 LEU HD22 H -10.105 5.253 -15.501 1.00 . A A . 60 LEU HD22 1 1
20 19530 1 1 60 LEU HD23 H -11.100 3.885 -16.003 1.00 . A A . 60 LEU HD23 1 1
20 19531 1 1 60 LEU HG H -12.470 4.851 -14.442 1.00 . A A . 60 LEU HG 1 1
20 19532 1 1 60 LEU N N -10.121 8.312 -15.638 1.00 . A A . 60 LEU N 1 1
20 19533 1 1 60 LEU O O -13.588 9.266 -15.406 1.00 . A A . 60 LEU O 1 1
20 19534 1 1 61 GLY C C -12.238 11.968 -13.053 1.00 . A A . 61 GLY C 1 1
20 19535 1 1 61 GLY CA C -12.368 11.550 -14.499 1.00 . A A . 61 GLY CA 1 1
20 19536 1 1 61 GLY H H -10.724 10.221 -14.634 1.00 . A A . 61 GLY H 1 1
20 19537 1 1 61 GLY HA2 H -11.946 12.324 -15.124 1.00 . A A . 61 GLY HA2 1 1
20 19538 1 1 61 GLY HA3 H -13.416 11.443 -14.738 1.00 . A A . 61 GLY HA3 1 1
20 19539 1 1 61 GLY N N -11.691 10.298 -14.784 1.00 . A A . 61 GLY N 1 1
20 19540 1 1 61 GLY O O -12.513 13.115 -12.697 1.00 . A A . 61 GLY O 1 1
20 19541 1 1 62 TYR C C -10.181 11.610 -10.519 1.00 . A A . 62 TYR C 1 1
20 19542 1 1 62 TYR CA C -11.644 11.314 -10.803 1.00 . A A . 62 TYR CA 1 1
20 19543 1 1 62 TYR CB C -12.122 10.120 -9.968 1.00 . A A . 62 TYR CB 1 1
20 19544 1 1 62 TYR CD1 C -14.629 9.969 -10.252 1.00 . A A . 62 TYR CD1 1 1
20 19545 1 1 62 TYR CD2 C -13.278 8.303 -11.294 1.00 . A A . 62 TYR CD2 1 1
20 19546 1 1 62 TYR CE1 C -15.767 9.363 -10.752 1.00 . A A . 62 TYR CE1 1 1
20 19547 1 1 62 TYR CE2 C -14.411 7.695 -11.799 1.00 . A A . 62 TYR CE2 1 1
20 19548 1 1 62 TYR CG C -13.366 9.452 -10.516 1.00 . A A . 62 TYR CG 1 1
20 19549 1 1 62 TYR CZ C -15.652 8.224 -11.520 1.00 . A A . 62 TYR CZ 1 1
20 19550 1 1 62 TYR H H -11.608 10.148 -12.561 1.00 . A A . 62 TYR H 1 1
20 19551 1 1 62 TYR HA H -12.232 12.184 -10.548 1.00 . A A . 62 TYR HA 1 1
20 19552 1 1 62 TYR HB2 H -11.339 9.377 -9.928 1.00 . A A . 62 TYR HB2 1 1
20 19553 1 1 62 TYR HB3 H -12.341 10.457 -8.965 1.00 . A A . 62 TYR HB3 1 1
20 19554 1 1 62 TYR HD1 H -14.715 10.860 -9.647 1.00 . A A . 62 TYR HD1 1 1
20 19555 1 1 62 TYR HD2 H -12.304 7.886 -11.509 1.00 . A A . 62 TYR HD2 1 1
20 19556 1 1 62 TYR HE1 H -16.738 9.780 -10.536 1.00 . A A . 62 TYR HE1 1 1
20 19557 1 1 62 TYR HE2 H -14.323 6.804 -12.403 1.00 . A A . 62 TYR HE2 1 1
20 19558 1 1 62 TYR HH H -17.552 8.191 -11.869 1.00 . A A . 62 TYR HH 1 1
20 19559 1 1 62 TYR N N -11.819 11.041 -12.217 1.00 . A A . 62 TYR N 1 1
20 19560 1 1 62 TYR O O -9.321 11.380 -11.367 1.00 . A A . 62 TYR O 1 1
20 19561 1 1 62 TYR OH O -16.781 7.621 -12.029 1.00 . A A . 62 TYR OH 1 1
20 19562 1 1 63 LYS C C -8.040 11.457 -7.941 1.00 . A A . 63 LYS C 1 1
20 19563 1 1 63 LYS CA C -8.531 12.448 -8.976 1.00 . A A . 63 LYS CA 1 1
20 19564 1 1 63 LYS CB C -8.434 13.873 -8.435 1.00 . A A . 63 LYS CB 1 1
20 19565 1 1 63 LYS CD C -7.246 15.685 -9.697 1.00 . A A . 63 LYS CD 1 1
20 19566 1 1 63 LYS CE C -6.774 15.619 -11.138 1.00 . A A . 63 LYS CE 1 1
20 19567 1 1 63 LYS CG C -8.555 14.941 -9.507 1.00 . A A . 63 LYS CG 1 1
20 19568 1 1 63 LYS H H -10.612 12.298 -8.698 1.00 . A A . 63 LYS H 1 1
20 19569 1 1 63 LYS HA H -7.919 12.361 -9.862 1.00 . A A . 63 LYS HA 1 1
20 19570 1 1 63 LYS HB2 H -9.226 14.027 -7.716 1.00 . A A . 63 LYS HB2 1 1
20 19571 1 1 63 LYS HB3 H -7.482 13.994 -7.941 1.00 . A A . 63 LYS HB3 1 1
20 19572 1 1 63 LYS HD2 H -7.387 16.720 -9.423 1.00 . A A . 63 LYS HD2 1 1
20 19573 1 1 63 LYS HD3 H -6.496 15.240 -9.060 1.00 . A A . 63 LYS HD3 1 1
20 19574 1 1 63 LYS HE2 H -6.809 14.592 -11.468 1.00 . A A . 63 LYS HE2 1 1
20 19575 1 1 63 LYS HE3 H -7.438 16.214 -11.748 1.00 . A A . 63 LYS HE3 1 1
20 19576 1 1 63 LYS HG2 H -8.832 14.474 -10.440 1.00 . A A . 63 LYS HG2 1 1
20 19577 1 1 63 LYS HG3 H -9.322 15.647 -9.214 1.00 . A A . 63 LYS HG3 1 1
20 19578 1 1 63 LYS HZ1 H -5.204 16.376 -12.286 1.00 . A A . 63 LYS HZ1 1 1
20 19579 1 1 63 LYS HZ2 H -4.705 15.400 -10.988 1.00 . A A . 63 LYS HZ2 1 1
20 19580 1 1 63 LYS HZ3 H -5.252 16.976 -10.701 1.00 . A A . 63 LYS HZ3 1 1
20 19581 1 1 63 LYS N N -9.896 12.134 -9.342 1.00 . A A . 63 LYS N 1 1
20 19582 1 1 63 LYS NZ N -5.389 16.127 -11.288 1.00 . A A . 63 LYS NZ 1 1
20 19583 1 1 63 LYS O O -8.663 11.280 -6.896 1.00 . A A . 63 LYS O 1 1
20 19584 1 1 64 ALA C C -4.850 9.908 -7.361 1.00 . A A . 64 ALA C 1 1
20 19585 1 1 64 ALA CA C -6.365 9.812 -7.355 1.00 . A A . 64 ALA CA 1 1
20 19586 1 1 64 ALA CB C -6.811 8.416 -7.760 1.00 . A A . 64 ALA CB 1 1
20 19587 1 1 64 ALA H H -6.474 11.013 -9.085 1.00 . A A . 64 ALA H 1 1
20 19588 1 1 64 ALA HA H -6.725 10.007 -6.356 1.00 . A A . 64 ALA HA 1 1
20 19589 1 1 64 ALA HB1 H -7.360 7.964 -6.948 1.00 . A A . 64 ALA HB1 1 1
20 19590 1 1 64 ALA HB2 H -7.445 8.479 -8.632 1.00 . A A . 64 ALA HB2 1 1
20 19591 1 1 64 ALA HB3 H -5.945 7.813 -7.988 1.00 . A A . 64 ALA HB3 1 1
20 19592 1 1 64 ALA N N -6.935 10.806 -8.242 1.00 . A A . 64 ALA N 1 1
20 19593 1 1 64 ALA O O -4.240 10.184 -8.394 1.00 . A A . 64 ALA O 1 1
20 19594 1 1 65 THR C C -2.325 8.472 -5.377 1.00 . A A . 65 THR C 1 1
20 19595 1 1 65 THR CA C -2.810 9.730 -6.081 1.00 . A A . 65 THR CA 1 1
20 19596 1 1 65 THR CB C -2.345 10.969 -5.291 1.00 . A A . 65 THR CB 1 1
20 19597 1 1 65 THR CG2 C -1.645 11.966 -6.203 1.00 . A A . 65 THR CG2 1 1
20 19598 1 1 65 THR H H -4.799 9.531 -5.406 1.00 . A A . 65 THR H 1 1
20 19599 1 1 65 THR HA H -2.383 9.770 -7.072 1.00 . A A . 65 THR HA 1 1
20 19600 1 1 65 THR HB H -1.650 10.652 -4.527 1.00 . A A . 65 THR HB 1 1
20 19601 1 1 65 THR HG1 H -4.041 11.988 -5.347 1.00 . A A . 65 THR HG1 1 1
20 19602 1 1 65 THR HG21 H -2.339 12.746 -6.482 1.00 . A A . 65 THR HG21 1 1
20 19603 1 1 65 THR HG22 H -1.297 11.460 -7.093 1.00 . A A . 65 THR HG22 1 1
20 19604 1 1 65 THR HG23 H -0.804 12.401 -5.684 1.00 . A A . 65 THR HG23 1 1
20 19605 1 1 65 THR N N -4.253 9.703 -6.206 1.00 . A A . 65 THR N 1 1
20 19606 1 1 65 THR O O -2.901 8.060 -4.365 1.00 . A A . 65 THR O 1 1
20 19607 1 1 65 THR OG1 O -3.474 11.599 -4.667 1.00 . A A . 65 THR OG1 1 1
20 19608 1 1 66 LEU C C -0.036 7.067 -3.998 1.00 . A A . 66 LEU C 1 1
20 19609 1 1 66 LEU CA C -0.702 6.673 -5.313 1.00 . A A . 66 LEU CA 1 1
20 19610 1 1 66 LEU CB C 0.309 6.008 -6.260 1.00 . A A . 66 LEU CB 1 1
20 19611 1 1 66 LEU CD1 C 2.710 6.304 -6.915 1.00 . A A . 66 LEU CD1 1 1
20 19612 1 1 66 LEU CD2 C 0.907 7.320 -8.316 1.00 . A A . 66 LEU CD2 1 1
20 19613 1 1 66 LEU CG C 1.333 6.949 -6.903 1.00 . A A . 66 LEU CG 1 1
20 19614 1 1 66 LEU H H -0.918 8.188 -6.766 1.00 . A A . 66 LEU H 1 1
20 19615 1 1 66 LEU HA H -1.504 5.975 -5.104 1.00 . A A . 66 LEU HA 1 1
20 19616 1 1 66 LEU HB2 H 0.847 5.255 -5.702 1.00 . A A . 66 LEU HB2 1 1
20 19617 1 1 66 LEU HB3 H -0.242 5.519 -7.049 1.00 . A A . 66 LEU HB3 1 1
20 19618 1 1 66 LEU HD11 H 2.624 5.270 -6.621 1.00 . A A . 66 LEU HD11 1 1
20 19619 1 1 66 LEU HD12 H 3.127 6.363 -7.909 1.00 . A A . 66 LEU HD12 1 1
20 19620 1 1 66 LEU HD13 H 3.356 6.824 -6.222 1.00 . A A . 66 LEU HD13 1 1
20 19621 1 1 66 LEU HD21 H 0.391 6.485 -8.769 1.00 . A A . 66 LEU HD21 1 1
20 19622 1 1 66 LEU HD22 H 0.247 8.174 -8.280 1.00 . A A . 66 LEU HD22 1 1
20 19623 1 1 66 LEU HD23 H 1.780 7.563 -8.902 1.00 . A A . 66 LEU HD23 1 1
20 19624 1 1 66 LEU HG H 1.394 7.857 -6.321 1.00 . A A . 66 LEU HG 1 1
20 19625 1 1 66 LEU N N -1.293 7.848 -5.929 1.00 . A A . 66 LEU N 1 1
20 19626 1 1 66 LEU O O 1.009 7.722 -3.985 1.00 . A A . 66 LEU O 1 1
20 19627 1 1 67 ALA C C -0.396 5.947 -0.594 1.00 . A A . 67 ALA C 1 1
20 19628 1 1 67 ALA CA C -0.193 7.080 -1.582 1.00 . A A . 67 ALA CA 1 1
20 19629 1 1 67 ALA CB C -0.924 8.334 -1.128 1.00 . A A . 67 ALA CB 1 1
20 19630 1 1 67 ALA H H -1.441 6.100 -2.971 1.00 . A A . 67 ALA H 1 1
20 19631 1 1 67 ALA HA H 0.861 7.305 -1.649 1.00 . A A . 67 ALA HA 1 1
20 19632 1 1 67 ALA HB1 H -0.715 8.515 -0.085 1.00 . A A . 67 ALA HB1 1 1
20 19633 1 1 67 ALA HB2 H -0.586 9.178 -1.713 1.00 . A A . 67 ALA HB2 1 1
20 19634 1 1 67 ALA HB3 H -1.987 8.202 -1.266 1.00 . A A . 67 ALA HB3 1 1
20 19635 1 1 67 ALA N N -0.653 6.679 -2.898 1.00 . A A . 67 ALA N 1 1
20 19636 1 1 67 ALA O O -1.477 5.787 -0.015 1.00 . A A . 67 ALA O 1 1
20 19637 1 1 68 ASP C C 0.474 4.303 1.881 1.00 . A A . 68 ASP C 1 1
20 19638 1 1 68 ASP CA C 0.582 3.962 0.401 1.00 . A A . 68 ASP CA 1 1
20 19639 1 1 68 ASP CB C 1.801 3.085 0.157 1.00 . A A . 68 ASP CB 1 1
20 19640 1 1 68 ASP CG C 1.559 1.644 0.548 1.00 . A A . 68 ASP CG 1 1
20 19641 1 1 68 ASP H H 1.502 5.401 -0.839 1.00 . A A . 68 ASP H 1 1
20 19642 1 1 68 ASP HA H -0.298 3.417 0.109 1.00 . A A . 68 ASP HA 1 1
20 19643 1 1 68 ASP HB2 H 2.060 3.118 -0.892 1.00 . A A . 68 ASP HB2 1 1
20 19644 1 1 68 ASP HB3 H 2.622 3.464 0.737 1.00 . A A . 68 ASP HB3 1 1
20 19645 1 1 68 ASP N N 0.651 5.160 -0.415 1.00 . A A . 68 ASP N 1 1
20 19646 1 1 68 ASP O O 1.022 5.307 2.342 1.00 . A A . 68 ASP O 1 1
20 19647 1 1 68 ASP OD1 O 0.481 1.106 0.225 1.00 . A A . 68 ASP OD1 1 1
20 19648 1 1 68 ASP OD2 O 2.448 1.040 1.185 1.00 . A A . 68 ASP OD2 1 1
20 19649 1 1 69 ALA C C -0.730 2.306 4.693 1.00 . A A . 69 ALA C 1 1
20 19650 1 1 69 ALA CA C -0.469 3.651 4.031 1.00 . A A . 69 ALA CA 1 1
20 19651 1 1 69 ALA CB C -1.647 4.591 4.246 1.00 . A A . 69 ALA CB 1 1
20 19652 1 1 69 ALA H H -0.589 2.647 2.187 1.00 . A A . 69 ALA H 1 1
20 19653 1 1 69 ALA HA H 0.415 4.098 4.466 1.00 . A A . 69 ALA HA 1 1
20 19654 1 1 69 ALA HB1 H -2.201 4.690 3.324 1.00 . A A . 69 ALA HB1 1 1
20 19655 1 1 69 ALA HB2 H -2.294 4.189 5.012 1.00 . A A . 69 ALA HB2 1 1
20 19656 1 1 69 ALA HB3 H -1.283 5.560 4.554 1.00 . A A . 69 ALA HB3 1 1
20 19657 1 1 69 ALA N N -0.229 3.453 2.612 1.00 . A A . 69 ALA N 1 1
20 19658 1 1 69 ALA O O -0.535 1.275 4.011 1.00 . A A . 69 ALA O 1 1
20 19659 1 1 69 ALA OXT O -1.130 2.279 5.877 1.00 . A A . 69 ALA OXT 1 1
20 19660 2 2 1 . HG H -16.451 9.513 -5.649 1.00 . B A . 70 HG HG 1 1
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