NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
374344 |
1eci   |
cing | 4-filtered-FRED | STAR | entry | full | 827 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1eci
# This FRED archive file contains, for PDB entry <1eci>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1eci
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1eci
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7937.61
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 $ECTATOMIN A . 1 1
2 . 2 $ECTATOMIN_2 B . 1 1
stop_
save_
save_ECTATOMIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name ECTATOMIN
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GVIPKKIWETVCPTVEPWAKKCSGDIATYIKRECGKL
_Entity.Number_of_monomers 37
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 VAL . 1 1
3 ILE . 1 1
4 PRO . 1 1
5 LYS . 1 1
6 LYS . 1 1
7 ILE . 1 1
8 TRP . 1 1
9 GLU . 1 1
10 THR . 1 1
11 VAL . 1 1
12 CYS . 1 1
13 PRO . 1 1
14 THR . 1 1
15 VAL . 1 1
16 GLU . 1 1
17 PRO . 1 1
18 TRP . 1 1
19 ALA . 1 1
20 LYS . 1 1
21 LYS . 1 1
22 CYS . 1 1
23 SER . 1 1
24 GLY . 1 1
25 ASP . 1 1
26 ILE . 1 1
27 ALA . 1 1
28 THR . 1 1
29 TYR . 1 1
30 ILE . 1 1
31 LYS . 1 1
32 ARG . 1 1
33 GLU . 1 1
34 CYS . 1 1
35 GLY . 1 1
36 LYS . 1 1
37 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
VAL 2 2 1 1
ILE 3 3 1 1
PRO 4 4 1 1
LYS 5 5 1 1
LYS 6 6 1 1
ILE 7 7 1 1
TRP 8 8 1 1
GLU 9 9 1 1
THR 10 10 1 1
VAL 11 11 1 1
CYS 12 12 1 1
PRO 13 13 1 1
THR 14 14 1 1
VAL 15 15 1 1
GLU 16 16 1 1
PRO 17 17 1 1
TRP 18 18 1 1
ALA 19 19 1 1
LYS 20 20 1 1
LYS 21 21 1 1
CYS 22 22 1 1
SER 23 23 1 1
GLY 24 24 1 1
ASP 25 25 1 1
ILE 26 26 1 1
ALA 27 27 1 1
THR 28 28 1 1
TYR 29 29 1 1
ILE 30 30 1 1
LYS 31 31 1 1
ARG 32 32 1 1
GLU 33 33 1 1
CYS 34 34 1 1
GLY 35 35 1 1
LYS 36 36 1 1
LEU 37 37 1 1
stop_
save_
save_ECTATOMIN_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ECTATOMIN 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code WSTIVKLTICPTLKSMAKKCEGSIATMIKKKCDK
_Entity.Number_of_monomers 34
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 TRP . 1 2
2 SER . 1 2
3 THR . 1 2
4 ILE . 1 2
5 VAL . 1 2
6 LYS . 1 2
7 LEU . 1 2
8 THR . 1 2
9 ILE . 1 2
10 CYS . 1 2
11 PRO . 1 2
12 THR . 1 2
13 LEU . 1 2
14 LYS . 1 2
15 SER . 1 2
16 MET . 1 2
17 ALA . 1 2
18 LYS . 1 2
19 LYS . 1 2
20 CYS . 1 2
21 GLU . 1 2
22 GLY . 1 2
23 SER . 1 2
24 ILE . 1 2
25 ALA . 1 2
26 THR . 1 2
27 MET . 1 2
28 ILE . 1 2
29 LYS . 1 2
30 LYS . 1 2
31 LYS . 1 2
32 CYS . 1 2
33 ASP . 1 2
34 LYS . 1 2
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
TRP 1 1 1 2
SER 2 2 1 2
THR 3 3 1 2
ILE 4 4 1 2
VAL 5 5 1 2
LYS 6 6 1 2
LEU 7 7 1 2
THR 8 8 1 2
ILE 9 9 1 2
CYS 10 10 1 2
PRO 11 11 1 2
THR 12 12 1 2
LEU 13 13 1 2
LYS 14 14 1 2
SER 15 15 1 2
MET 16 16 1 2
ALA 17 17 1 2
LYS 18 18 1 2
LYS 19 19 1 2
CYS 20 20 1 2
GLU 21 21 1 2
GLY 22 22 1 2
SER 23 23 1 2
ILE 24 24 1 2
ALA 25 25 1 2
THR 26 26 1 2
MET 27 27 1 2
ILE 28 28 1 2
LYS 29 29 1 2
LYS 30 30 1 2
LYS 31 31 1 2
CYS 32 32 1 2
ASP 33 33 1 2
LYS 34 34 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_8_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
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22 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
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539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
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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
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 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 VAL H . 2 VAL HN 1 1
1 1 2 1 1 2 VAL HB . 2 VAL HB 1 1
2 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
2 1 2 1 1 2 VAL H . 2 VAL HN 1 1
3 1 1 1 1 3 ILE H . 3 ILE HN 1 1
3 1 2 1 1 3 ILE HB . 3 ILE HB 1 1
4 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
4 1 2 1 1 3 ILE HG12 . 3 ILE HG12 1 1
5 1 1 1 1 3 ILE H . 3 ILE HN 1 1
5 1 2 1 1 3 ILE HG12 . 3 ILE HG12 1 1
6 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
6 1 2 1 1 3 ILE HG13 . 3 ILE HG13 1 1
7 1 1 1 1 3 ILE H . 3 ILE HN 1 1
7 1 2 1 1 3 ILE HG13 . 3 ILE HG13 1 1
8 1 1 1 1 2 VAL HB . 2 VAL HB 1 1
8 1 2 1 1 3 ILE H . 3 ILE HN 1 1
9 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
9 1 2 1 1 3 ILE MD . 3 ILE QD1 1 1
10 1 1 1 1 3 ILE H . 3 ILE HN 1 1
10 1 2 1 1 3 ILE MD . 3 ILE QD1 1 1
11 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
11 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
12 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
12 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
13 1 1 1 1 3 ILE HG12 . 3 ILE HG12 1 1
13 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
14 1 1 1 1 3 ILE HG13 . 3 ILE HG13 1 1
14 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
15 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
15 1 2 1 1 4 PRO QD . 4 PRO HD2 1 1
16 1 1 1 1 4 PRO QD . 4 PRO HD2 1 1
16 1 2 1 1 4 PRO QG . 4 PRO HG2 1 1
17 1 1 1 1 4 PRO HA . 4 PRO HA 1 1
17 1 2 1 1 4 PRO QG . 4 PRO HG2 1 1
18 1 1 1 1 4 PRO HA . 4 PRO HA 1 1
18 1 2 1 1 4 PRO QB . 4 PRO QB 1 1
19 1 1 1 1 5 LYS H . 5 LYS HN 1 1
19 1 2 1 1 5 LYS HB2 . 5 LYS HB2 1 1
20 1 1 1 1 5 LYS H . 5 LYS HN 1 1
20 1 2 1 1 5 LYS HB3 . 5 LYS HB3 1 1
21 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
21 1 2 1 1 5 LYS HG3 . 5 LYS HG3 1 1
22 1 1 1 1 5 LYS H . 5 LYS HN 1 1
22 1 2 1 1 5 LYS HG3 . 5 LYS HG3 1 1
23 1 1 1 1 4 PRO HA . 4 PRO HA 1 1
23 1 2 1 1 5 LYS H . 5 LYS HN 1 1
24 1 1 1 1 4 PRO QB . 4 PRO QB 1 1
24 1 2 1 1 5 LYS H . 5 LYS HN 1 1
25 1 1 1 1 6 LYS H . 6 LYS HN 1 1
25 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
26 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
26 1 2 1 1 6 LYS QD . 6 LYS QD 1 1
27 1 1 1 1 6 LYS H . 6 LYS HN 1 1
27 1 2 1 1 6 LYS QD . 6 LYS QD 1 1
28 1 1 1 1 6 LYS QE . 6 LYS QE 1 1
28 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
29 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
29 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
30 1 1 1 1 6 LYS H . 6 LYS HN 1 1
30 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
31 1 1 1 1 7 ILE H . 7 ILE HN 1 1
31 1 2 1 1 7 ILE HG12 . 7 ILE HG12 1 1
32 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
32 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
33 1 1 1 1 4 PRO QD . 4 PRO HD3 1 1
33 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
34 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
34 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
35 1 1 1 1 7 ILE H . 7 ILE HN 1 1
35 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
36 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
36 1 2 1 1 7 ILE H . 7 ILE HN 1 1
37 1 1 1 1 6 LYS H . 6 LYS HN 1 1
37 1 2 1 1 7 ILE H . 7 ILE HN 1 1
38 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
38 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
39 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
39 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
40 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
40 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
41 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
41 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
42 1 1 1 1 7 ILE HG12 . 7 ILE HG12 1 1
42 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
43 1 1 1 1 7 ILE HG13 . 7 ILE HG13 1 1
43 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
44 1 1 1 1 7 ILE H . 7 ILE HN 1 1
44 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
45 1 1 1 1 8 TRP H . 8 TRP HN 1 1
45 1 2 1 1 8 TRP HA . 8 TRP HA 1 1
46 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
46 1 2 1 1 8 TRP HB2 . 8 TRP HB2 1 1
47 1 1 1 1 8 TRP H . 8 TRP HN 1 1
47 1 2 1 1 8 TRP HB2 . 8 TRP HB2 1 1
48 1 1 1 1 8 TRP H . 8 TRP HN 1 1
48 1 2 1 1 8 TRP HB3 . 8 TRP HB3 1 1
49 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
49 1 2 1 1 8 TRP HD1 . 8 TRP HD1 1 1
50 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
50 1 2 1 1 8 TRP HD1 . 8 TRP HD1 1 1
51 1 1 1 1 5 LYS H . 5 LYS HN 1 1
51 1 2 1 1 8 TRP HD1 . 8 TRP HD1 1 1
52 1 1 1 1 8 TRP HB2 . 8 TRP HB2 1 1
52 1 2 1 1 8 TRP HD1 . 8 TRP HD1 1 1
53 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
53 1 2 1 1 8 TRP HE1 . 8 TRP HE1 1 1
54 1 1 1 1 3 ILE H . 3 ILE HN 1 1
54 1 2 1 1 8 TRP HE1 . 8 TRP HE1 1 1
55 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
55 1 2 1 1 8 TRP HE1 . 8 TRP HE1 1 1
56 1 1 1 1 8 TRP HA . 8 TRP HA 1 1
56 1 2 1 1 8 TRP HE3 . 8 TRP HE3 1 1
57 1 1 1 1 8 TRP HB3 . 8 TRP HB3 1 1
57 1 2 1 1 8 TRP HE3 . 8 TRP HE3 1 1
58 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
58 1 2 1 1 8 TRP H . 8 TRP HN 1 1
59 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
59 1 2 1 1 8 TRP H . 8 TRP HN 1 1
60 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
60 1 2 1 1 8 TRP H . 8 TRP HN 1 1
61 1 1 1 1 7 ILE H . 7 ILE HN 1 1
61 1 2 1 1 8 TRP H . 8 TRP HN 1 1
62 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
62 1 2 1 1 8 TRP H . 8 TRP HN 1 1
63 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
63 1 2 1 1 8 TRP HZ2 . 8 TRP HZ2 1 1
64 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
64 1 2 1 1 8 TRP HZ2 . 8 TRP HZ2 1 1
65 1 1 1 1 9 GLU H . 9 GLU HN 1 1
65 1 2 1 1 9 GLU HB2 . 9 GLU HB2 1 1
66 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
66 1 2 1 1 9 GLU HB3 . 9 GLU HB3 1 1
67 1 1 1 1 9 GLU H . 9 GLU HN 1 1
67 1 2 1 1 9 GLU HB3 . 9 GLU HB3 1 1
68 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
68 1 2 1 1 9 GLU HG2 . 9 GLU HG2 1 1
69 1 1 1 1 9 GLU H . 9 GLU HN 1 1
69 1 2 1 1 9 GLU HG3 . 9 GLU HG3 1 1
70 1 1 1 1 5 LYS HG2 . 5 LYS HG2 1 1
70 1 2 1 1 9 GLU H . 9 GLU HN 1 1
71 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
71 1 2 1 1 9 GLU H . 9 GLU HN 1 1
72 1 1 1 1 6 LYS QG . 6 LYS QG 1 1
72 1 2 1 1 9 GLU H . 9 GLU HN 1 1
73 1 1 1 1 8 TRP HB2 . 8 TRP HB2 1 1
73 1 2 1 1 9 GLU H . 9 GLU HN 1 1
74 1 1 1 1 8 TRP HB3 . 8 TRP HB3 1 1
74 1 2 1 1 9 GLU H . 9 GLU HN 1 1
75 1 1 1 1 8 TRP H . 8 TRP HN 1 1
75 1 2 1 1 9 GLU H . 9 GLU HN 1 1
76 1 1 1 1 10 THR H . 10 THR HN 1 1
76 1 2 1 1 10 THR HB . 10 THR HB 1 1
77 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
77 1 2 1 1 10 THR H . 10 THR HN 1 1
78 1 1 1 1 9 GLU HB2 . 9 GLU HB2 1 1
78 1 2 1 1 10 THR H . 10 THR HN 1 1
79 1 1 1 1 9 GLU HB3 . 9 GLU HB3 1 1
79 1 2 1 1 10 THR H . 10 THR HN 1 1
80 1 1 1 1 9 GLU H . 9 GLU HN 1 1
80 1 2 1 1 10 THR H . 10 THR HN 1 1
81 1 1 1 1 11 VAL H . 11 VAL HN 1 1
81 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
82 1 1 1 1 8 TRP HA . 8 TRP HA 1 1
82 1 2 1 1 11 VAL H . 11 VAL HN 1 1
83 1 1 1 1 10 THR HB . 10 THR HB 1 1
83 1 2 1 1 11 VAL H . 11 VAL HN 1 1
84 1 1 1 1 10 THR H . 10 THR HN 1 1
84 1 2 1 1 11 VAL H . 11 VAL HN 1 1
85 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
85 1 2 1 1 11 VAL QG . 11 VAL QG1 1 1
86 1 1 1 1 10 THR MG . 10 THR QG2 1 1
86 1 2 1 1 11 VAL QG . 11 VAL QG1 1 1
87 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
87 1 2 1 1 11 VAL QG . 11 VAL QG1 1 1
88 1 1 1 1 11 VAL H . 11 VAL HN 1 1
88 1 2 1 1 11 VAL QG . 11 VAL QG1 1 1
89 1 1 1 1 8 TRP HA . 8 TRP HA 1 1
89 1 2 1 1 11 VAL QG . 11 VAL QG2 1 1
90 1 1 1 1 8 TRP HE3 . 8 TRP HE3 1 1
90 1 2 1 1 11 VAL QG . 11 VAL QG2 1 1
91 1 1 1 1 8 TRP HH2 . 8 TRP HH2 1 1
91 1 2 1 1 11 VAL QG . 11 VAL QG2 1 1
92 1 1 1 1 8 TRP HZ3 . 8 TRP HZ3 1 1
92 1 2 1 1 11 VAL QG . 11 VAL QG2 1 1
93 1 1 1 1 11 VAL QG . 11 VAL QG2 1 1
93 1 2 1 1 12 CYS HA . 12 CYS HA 1 1
94 1 1 1 1 12 CYS H . 12 CYS HN 1 1
94 1 2 1 1 12 CYS HA . 12 CYS HA 1 1
95 1 1 1 1 12 CYS H . 12 CYS HN 1 1
95 1 2 1 1 12 CYS HB2 . 12 CYS HB2 1 1
96 1 1 1 1 12 CYS HA . 12 CYS HA 1 1
96 1 2 1 1 12 CYS HB3 . 12 CYS HB3 1 1
97 1 1 1 1 12 CYS H . 12 CYS HN 1 1
97 1 2 1 1 12 CYS HB3 . 12 CYS HB3 1 1
98 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
98 1 2 1 1 12 CYS H . 12 CYS HN 1 1
99 1 1 1 1 11 VAL H . 11 VAL HN 1 1
99 1 2 1 1 12 CYS H . 12 CYS HN 1 1
100 1 1 1 1 11 VAL QG . 11 VAL QG2 1 1
100 1 2 1 1 12 CYS H . 12 CYS HN 1 1
101 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
101 1 2 1 1 13 PRO HB3 . 13 PRO HB2 1 1
102 1 1 1 1 12 CYS HB2 . 12 CYS HB2 1 1
102 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
103 1 1 1 1 12 CYS H . 12 CYS HN 1 1
103 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
104 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
104 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
105 1 1 1 1 13 PRO HB2 . 13 PRO HB3 1 1
105 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
106 1 1 1 1 13 PRO HD2 . 13 PRO HD2 1 1
106 1 2 1 1 13 PRO HG2 . 13 PRO HG2 1 1
107 1 1 1 1 13 PRO HD2 . 13 PRO HD2 1 1
107 1 2 1 1 13 PRO HG3 . 13 PRO HG3 1 1
108 1 1 1 1 12 CYS H . 12 CYS HN 1 1
108 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1
109 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
109 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1
110 1 1 1 1 13 PRO HB3 . 13 PRO HB2 1 1
110 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1
111 1 1 1 1 13 PRO HD3 . 13 PRO HD3 1 1
111 1 2 1 1 13 PRO HG2 . 13 PRO HG2 1 1
112 1 1 1 1 13 PRO HD3 . 13 PRO HD3 1 1
112 1 2 1 1 13 PRO HG3 . 13 PRO HG3 1 1
113 1 1 1 1 13 PRO HB2 . 13 PRO HB3 1 1
113 1 2 1 1 13 PRO HG2 . 13 PRO HG2 1 1
114 1 1 1 1 13 PRO HB3 . 13 PRO HB2 1 1
114 1 2 1 1 13 PRO HG3 . 13 PRO HG3 1 1
115 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
115 1 2 1 1 14 THR HB . 14 THR HB 1 1
116 1 1 1 1 14 THR H . 14 THR HN 1 1
116 1 2 1 1 14 THR HB . 14 THR HB 1 1
117 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
117 1 2 1 1 14 THR H . 14 THR HN 1 1
118 1 1 1 1 13 PRO HB3 . 13 PRO HB2 1 1
118 1 2 1 1 14 THR H . 14 THR HN 1 1
119 1 1 1 1 13 PRO HB2 . 13 PRO HB3 1 1
119 1 2 1 1 14 THR H . 14 THR HN 1 1
120 1 1 1 1 13 PRO HD3 . 13 PRO HD3 1 1
120 1 2 1 1 14 THR H . 14 THR HN 1 1
121 1 1 1 1 13 PRO HG2 . 13 PRO HG2 1 1
121 1 2 1 1 14 THR H . 14 THR HN 1 1
122 1 1 1 1 14 THR HA . 14 THR HA 1 1
122 1 2 1 1 14 THR MG . 14 THR QG2 1 1
123 1 1 1 1 14 THR H . 14 THR HN 1 1
123 1 2 1 1 14 THR MG . 14 THR QG2 1 1
124 1 1 1 1 14 THR MG . 14 THR QG2 1 1
124 1 2 1 1 15 VAL HA . 15 VAL HA 1 1
125 1 1 1 1 11 VAL QG . 11 VAL QG2 1 1
125 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
126 1 1 1 1 12 CYS HA . 12 CYS HA 1 1
126 1 2 1 1 15 VAL H . 15 VAL HN 1 1
127 1 1 1 1 14 THR HB . 14 THR HB 1 1
127 1 2 1 1 15 VAL H . 15 VAL HN 1 1
128 1 1 1 1 14 THR H . 14 THR HN 1 1
128 1 2 1 1 15 VAL H . 15 VAL HN 1 1
129 1 1 1 1 14 THR MG . 14 THR QG2 1 1
129 1 2 1 1 15 VAL H . 15 VAL HN 1 1
130 1 1 1 1 14 THR H . 14 THR HN 1 1
130 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
131 1 1 1 1 14 THR MG . 14 THR QG2 1 1
131 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
132 1 1 1 1 15 VAL H . 15 VAL HN 1 1
132 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
133 1 1 1 1 16 GLU H . 16 GLU HN 1 1
133 1 2 1 1 16 GLU HB2 . 16 GLU HB2 1 1
134 1 1 1 1 16 GLU H . 16 GLU HN 1 1
134 1 2 1 1 16 GLU HB3 . 16 GLU HB3 1 1
135 1 1 1 1 12 CYS HA . 12 CYS HA 1 1
135 1 2 1 1 16 GLU H . 16 GLU HN 1 1
136 1 1 1 1 14 THR H . 14 THR HN 1 1
136 1 2 1 1 16 GLU H . 16 GLU HN 1 1
137 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
137 1 2 1 1 16 GLU H . 16 GLU HN 1 1
138 1 1 1 1 15 VAL H . 15 VAL HN 1 1
138 1 2 1 1 16 GLU H . 16 GLU HN 1 1
139 1 1 1 1 16 GLU HB3 . 16 GLU HB3 1 1
139 1 2 1 1 16 GLU QG . 16 GLU QG 1 1
140 1 1 1 1 16 GLU H . 16 GLU HN 1 1
140 1 2 1 1 16 GLU QG . 16 GLU QG 1 1
141 1 1 1 1 16 GLU HB3 . 16 GLU HB3 1 1
141 1 2 1 1 17 PRO HD3 . 17 PRO HD2 1 1
142 1 1 1 1 16 GLU H . 16 GLU HN 1 1
142 1 2 1 1 17 PRO HD3 . 17 PRO HD2 1 1
143 1 1 1 1 17 PRO HD3 . 17 PRO HD2 1 1
143 1 2 1 1 17 PRO QG . 17 PRO HG2 1 1
144 1 1 1 1 16 GLU HB3 . 16 GLU HB3 1 1
144 1 2 1 1 17 PRO HD2 . 17 PRO HD3 1 1
145 1 1 1 1 16 GLU H . 16 GLU HN 1 1
145 1 2 1 1 17 PRO HD2 . 17 PRO HD3 1 1
146 1 1 1 1 17 PRO HA . 17 PRO HA 1 1
146 1 2 1 1 17 PRO HD2 . 17 PRO HD3 1 1
147 1 1 1 1 17 PRO HB2 . 17 PRO HB2 1 1
147 1 2 1 1 17 PRO HD2 . 17 PRO HD3 1 1
148 1 1 1 1 17 PRO HD2 . 17 PRO HD3 1 1
148 1 2 1 1 17 PRO QG . 17 PRO HG2 1 1
149 1 1 1 1 17 PRO HA . 17 PRO HA 1 1
149 1 2 1 1 17 PRO QG . 17 PRO HG2 1 1
150 1 1 1 1 18 TRP HA . 18 TRP HA 1 1
150 1 2 1 1 18 TRP HB2 . 18 TRP HB2 1 1
151 1 1 1 1 18 TRP H . 18 TRP HN 1 1
151 1 2 1 1 18 TRP HB2 . 18 TRP HB2 1 1
152 1 1 1 1 18 TRP H . 18 TRP HN 1 1
152 1 2 1 1 18 TRP HB3 . 18 TRP HB3 1 1
153 1 1 1 1 17 PRO HB2 . 17 PRO HB2 1 1
153 1 2 1 1 18 TRP HD1 . 18 TRP HD1 1 1
154 1 1 1 1 17 PRO QG . 17 PRO HG3 1 1
154 1 2 1 1 18 TRP HD1 . 18 TRP HD1 1 1
155 1 1 1 1 18 TRP HB2 . 18 TRP HB2 1 1
155 1 2 1 1 18 TRP HD1 . 18 TRP HD1 1 1
156 1 1 1 1 18 TRP H . 18 TRP HN 1 1
156 1 2 1 1 18 TRP HD1 . 18 TRP HD1 1 1
157 1 1 1 1 14 THR MG . 14 THR QG2 1 1
157 1 2 1 1 18 TRP HE1 . 18 TRP HE1 1 1
158 1 1 1 1 17 PRO HB2 . 17 PRO HB2 1 1
158 1 2 1 1 18 TRP HE1 . 18 TRP HE1 1 1
159 1 1 1 1 17 PRO QG . 17 PRO HG3 1 1
159 1 2 1 1 18 TRP HE1 . 18 TRP HE1 1 1
160 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
160 1 2 1 1 18 TRP HE3 . 18 TRP HE3 1 1
161 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
161 1 2 1 1 18 TRP HE3 . 18 TRP HE3 1 1
162 1 1 1 1 18 TRP HB2 . 18 TRP HB2 1 1
162 1 2 1 1 18 TRP HE3 . 18 TRP HE3 1 1
163 1 1 1 1 14 THR MG . 14 THR QG2 1 1
163 1 2 1 1 18 TRP HH2 . 18 TRP HH2 1 1
164 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
164 1 2 1 1 18 TRP HH2 . 18 TRP HH2 1 1
165 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
165 1 2 1 1 18 TRP H . 18 TRP HN 1 1
166 1 1 1 1 17 PRO HA . 17 PRO HA 1 1
166 1 2 1 1 18 TRP H . 18 TRP HN 1 1
167 1 1 1 1 17 PRO HB2 . 17 PRO HB2 1 1
167 1 2 1 1 18 TRP H . 18 TRP HN 1 1
168 1 1 1 1 17 PRO HB3 . 17 PRO HB3 1 1
168 1 2 1 1 18 TRP H . 18 TRP HN 1 1
169 1 1 1 1 17 PRO HD3 . 17 PRO HD2 1 1
169 1 2 1 1 18 TRP H . 18 TRP HN 1 1
170 1 1 1 1 17 PRO HD2 . 17 PRO HD3 1 1
170 1 2 1 1 18 TRP H . 18 TRP HN 1 1
171 1 1 1 1 17 PRO QG . 17 PRO HG2 1 1
171 1 2 1 1 18 TRP H . 18 TRP HN 1 1
172 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
172 1 2 1 1 18 TRP HZ3 . 18 TRP HZ3 1 1
173 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
173 1 2 1 1 19 ALA H . 19 ALA HN 1 1
174 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
174 1 2 1 1 19 ALA H . 19 ALA HN 1 1
175 1 1 1 1 18 TRP HB2 . 18 TRP HB2 1 1
175 1 2 1 1 19 ALA H . 19 ALA HN 1 1
176 1 1 1 1 18 TRP HB3 . 18 TRP HB3 1 1
176 1 2 1 1 19 ALA H . 19 ALA HN 1 1
177 1 1 1 1 18 TRP H . 18 TRP HN 1 1
177 1 2 1 1 19 ALA H . 19 ALA HN 1 1
178 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
178 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
179 1 1 1 1 18 TRP H . 18 TRP HN 1 1
179 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
180 1 1 1 1 20 LYS H . 20 LYS HN 1 1
180 1 2 1 1 20 LYS HA . 20 LYS HA 1 1
181 1 1 1 1 17 PRO HA . 17 PRO HA 1 1
181 1 2 1 1 20 LYS H . 20 LYS HN 1 1
182 1 1 1 1 19 ALA H . 19 ALA HN 1 1
182 1 2 1 1 20 LYS H . 20 LYS HN 1 1
183 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
183 1 2 1 1 20 LYS H . 20 LYS HN 1 1
184 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
184 1 2 1 1 20 LYS QB . 20 LYS QB 1 1
185 1 1 1 1 20 LYS H . 20 LYS HN 1 1
185 1 2 1 1 20 LYS QB . 20 LYS QB 1 1
186 1 1 1 1 20 LYS H . 20 LYS HN 1 1
186 1 2 1 1 20 LYS QD . 20 LYS QD 1 1
187 1 1 1 1 20 LYS QB . 20 LYS QB 1 1
187 1 2 1 1 20 LYS QD . 20 LYS QD 1 1
188 1 1 1 1 17 PRO HA . 17 PRO HA 1 1
188 1 2 1 1 20 LYS QE . 20 LYS QE 1 1
189 1 1 1 1 20 LYS H . 20 LYS HN 1 1
189 1 2 1 1 20 LYS QG . 20 LYS QG 1 1
190 1 1 1 1 20 LYS QB . 20 LYS QB 1 1
190 1 2 1 1 20 LYS QG . 20 LYS QG 1 1
191 1 1 1 1 21 LYS H . 21 LYS HN 1 1
191 1 2 1 1 21 LYS HA . 21 LYS HA 1 1
192 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
192 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 1
193 1 1 1 1 21 LYS H . 21 LYS HN 1 1
193 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 1
194 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
194 1 2 1 1 21 LYS HB3 . 21 LYS HB3 1 1
195 1 1 1 1 21 LYS H . 21 LYS HN 1 1
195 1 2 1 1 21 LYS HB3 . 21 LYS HB3 1 1
196 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
196 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 1
197 1 1 1 1 21 LYS HB2 . 21 LYS HB2 1 1
197 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 1
198 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 1
198 1 2 1 1 21 LYS HG3 . 21 LYS HG3 1 1
199 1 1 1 1 21 LYS H . 21 LYS HN 1 1
199 1 2 1 1 21 LYS HG3 . 21 LYS HG3 1 1
200 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
200 1 2 1 1 21 LYS H . 21 LYS HN 1 1
201 1 1 1 1 20 LYS QG . 20 LYS QG 1 1
201 1 2 1 1 21 LYS H . 21 LYS HN 1 1
202 1 1 1 1 18 TRP HA . 18 TRP HA 1 1
202 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
203 1 1 1 1 21 LYS HB2 . 21 LYS HB2 1 1
203 1 2 1 1 21 LYS QE . 21 LYS QE 1 1
204 1 1 1 1 22 CYS H . 22 CYS HN 1 1
204 1 2 1 1 22 CYS HA . 22 CYS HA 1 1
205 1 1 1 1 22 CYS H . 22 CYS HN 1 1
205 1 2 1 1 22 CYS QB . 22 CYS HB2 1 1
206 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
206 1 2 1 1 22 CYS QB . 22 CYS HB3 1 1
207 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
207 1 2 1 1 22 CYS H . 22 CYS HN 1 1
208 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 1
208 1 2 1 1 22 CYS H . 22 CYS HN 1 1
209 1 1 1 1 21 LYS H . 21 LYS HN 1 1
209 1 2 1 1 22 CYS H . 22 CYS HN 1 1
210 1 1 1 1 22 CYS HA . 22 CYS HA 1 1
210 1 2 1 1 23 SER H . 23 SER HN 1 1
211 1 1 1 1 25 ASP H . 25 ASP HN 1 1
211 1 2 1 1 25 ASP HA . 25 ASP HA 1 1
212 1 1 1 1 25 ASP H . 25 ASP HN 1 1
212 1 2 1 1 25 ASP HB2 . 25 ASP HB2 1 1
213 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
213 1 2 1 1 25 ASP HB3 . 25 ASP HB3 1 1
214 1 1 1 1 26 ILE H . 26 ILE HN 1 1
214 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
215 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
215 1 2 1 1 26 ILE HG12 . 26 ILE HG12 1 1
216 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
216 1 2 1 1 26 ILE HG12 . 26 ILE HG12 1 1
217 1 1 1 1 26 ILE H . 26 ILE HN 1 1
217 1 2 1 1 26 ILE HG12 . 26 ILE HG12 1 1
218 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
218 1 2 1 1 26 ILE HG13 . 26 ILE HG13 1 1
219 1 1 1 1 26 ILE H . 26 ILE HN 1 1
219 1 2 1 1 26 ILE HG13 . 26 ILE HG13 1 1
220 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
220 1 2 1 1 26 ILE H . 26 ILE HN 1 1
221 1 1 1 1 25 ASP HB2 . 25 ASP HB2 1 1
221 1 2 1 1 26 ILE H . 26 ILE HN 1 1
222 1 1 1 1 25 ASP H . 25 ASP HN 1 1
222 1 2 1 1 26 ILE H . 26 ILE HN 1 1
223 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
223 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
224 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
224 1 2 1 1 27 ALA H . 27 ALA HN 1 1
225 1 1 1 1 26 ILE H . 26 ILE HN 1 1
225 1 2 1 1 27 ALA H . 27 ALA HN 1 1
226 1 1 1 1 22 CYS QB . 22 CYS HB2 1 1
226 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
227 1 1 1 1 27 ALA H . 27 ALA HN 1 1
227 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
228 1 1 1 1 28 THR H . 28 THR HN 1 1
228 1 2 1 1 28 THR HA . 28 THR HA 1 1
229 1 1 1 1 28 THR HA . 28 THR HA 1 1
229 1 2 1 1 28 THR HB . 28 THR HB 1 1
230 1 1 1 1 28 THR H . 28 THR HN 1 1
230 1 2 1 1 28 THR HB . 28 THR HB 1 1
231 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
231 1 2 1 1 28 THR H . 28 THR HN 1 1
232 1 1 1 1 27 ALA H . 27 ALA HN 1 1
232 1 2 1 1 28 THR H . 28 THR HN 1 1
233 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
233 1 2 1 1 28 THR H . 28 THR HN 1 1
234 1 1 1 1 28 THR HA . 28 THR HA 1 1
234 1 2 1 1 28 THR MG . 28 THR QG2 1 1
235 1 1 1 1 29 TYR H . 29 TYR HN 1 1
235 1 2 1 1 29 TYR HA . 29 TYR HA 1 1
236 1 1 1 1 29 TYR HA . 29 TYR HA 1 1
236 1 2 1 1 29 TYR HB2 . 29 TYR HB2 1 1
237 1 1 1 1 29 TYR H . 29 TYR HN 1 1
237 1 2 1 1 29 TYR HB2 . 29 TYR HB2 1 1
238 1 1 1 1 29 TYR HA . 29 TYR HA 1 1
238 1 2 1 1 29 TYR HB3 . 29 TYR HB3 1 1
239 1 1 1 1 29 TYR H . 29 TYR HN 1 1
239 1 2 1 1 29 TYR HB3 . 29 TYR HB3 1 1
240 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
240 1 2 1 1 29 TYR H . 29 TYR HN 1 1
241 1 1 1 1 28 THR HA . 28 THR HA 1 1
241 1 2 1 1 29 TYR H . 29 TYR HN 1 1
242 1 1 1 1 28 THR HB . 28 THR HB 1 1
242 1 2 1 1 29 TYR H . 29 TYR HN 1 1
243 1 1 1 1 28 THR MG . 28 THR QG2 1 1
243 1 2 1 1 29 TYR H . 29 TYR HN 1 1
244 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
244 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
245 1 1 1 1 29 TYR HA . 29 TYR HA 1 1
245 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
246 1 1 1 1 29 TYR HB2 . 29 TYR HB2 1 1
246 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
247 1 1 1 1 29 TYR HB3 . 29 TYR HB3 1 1
247 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
248 1 1 1 1 29 TYR H . 29 TYR HN 1 1
248 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
249 1 1 1 1 8 TRP HH2 . 8 TRP HH2 1 1
249 1 2 1 1 30 ILE HA . 30 ILE HA 1 1
250 1 1 1 1 8 TRP HZ3 . 8 TRP HZ3 1 1
250 1 2 1 1 30 ILE HA . 30 ILE HA 1 1
251 1 1 1 1 30 ILE H . 30 ILE HN 1 1
251 1 2 1 1 30 ILE HA . 30 ILE HA 1 1
252 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
252 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
253 1 1 1 1 30 ILE H . 30 ILE HN 1 1
253 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
254 1 1 1 1 8 TRP HH2 . 8 TRP HH2 1 1
254 1 2 1 1 30 ILE QG . 30 ILE HG12 1 1
255 1 1 1 1 8 TRP HZ3 . 8 TRP HZ3 1 1
255 1 2 1 1 30 ILE QG . 30 ILE HG12 1 1
256 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
256 1 2 1 1 30 ILE QG . 30 ILE HG12 1 1
257 1 1 1 1 30 ILE H . 30 ILE HN 1 1
257 1 2 1 1 30 ILE QG . 30 ILE HG12 1 1
258 1 1 1 1 29 TYR QD . 29 TYR QD 1 1
258 1 2 1 1 30 ILE QG . 30 ILE HG13 1 1
259 1 1 1 1 29 TYR QE . 29 TYR QE 1 1
259 1 2 1 1 30 ILE QG . 30 ILE HG13 1 1
260 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
260 1 2 1 1 30 ILE H . 30 ILE HN 1 1
261 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
261 1 2 1 1 30 ILE H . 30 ILE HN 1 1
262 1 1 1 1 29 TYR HA . 29 TYR HA 1 1
262 1 2 1 1 30 ILE H . 30 ILE HN 1 1
263 1 1 1 1 29 TYR HB2 . 29 TYR HB2 1 1
263 1 2 1 1 30 ILE H . 30 ILE HN 1 1
264 1 1 1 1 29 TYR HB3 . 29 TYR HB3 1 1
264 1 2 1 1 30 ILE H . 30 ILE HN 1 1
265 1 1 1 1 29 TYR H . 29 TYR HN 1 1
265 1 2 1 1 30 ILE H . 30 ILE HN 1 1
266 1 1 1 1 29 TYR QD . 29 TYR QD 1 1
266 1 2 1 1 30 ILE H . 30 ILE HN 1 1
267 1 1 1 1 8 TRP HH2 . 8 TRP HH2 1 1
267 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
268 1 1 1 1 8 TRP HZ3 . 8 TRP HZ3 1 1
268 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
269 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
269 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
270 1 1 1 1 30 ILE H . 30 ILE HN 1 1
270 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
271 1 1 1 1 8 TRP HZ3 . 8 TRP HZ3 1 1
271 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
272 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
272 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
273 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
273 1 2 1 1 31 LYS HA . 31 LYS HA 1 1
274 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
274 1 2 1 1 31 LYS QD . 31 LYS HD2 1 1
275 1 1 1 1 31 LYS H . 31 LYS HN 1 1
275 1 2 1 1 31 LYS QD . 31 LYS HD3 1 1
276 1 1 1 1 28 THR HA . 28 THR HA 1 1
276 1 2 1 1 31 LYS QE . 31 LYS HE2 1 1
277 1 1 1 1 31 LYS QD . 31 LYS HD2 1 1
277 1 2 1 1 31 LYS QE . 31 LYS HE2 1 1
278 1 1 1 1 31 LYS QE . 31 LYS HE2 1 1
278 1 2 1 1 31 LYS QG . 31 LYS QG 1 1
279 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
279 1 2 1 1 31 LYS QE . 31 LYS HE3 1 1
280 1 1 1 1 31 LYS QB . 31 LYS QB 1 1
280 1 2 1 1 31 LYS QE . 31 LYS HE3 1 1
281 1 1 1 1 28 THR HA . 28 THR HA 1 1
281 1 2 1 1 31 LYS H . 31 LYS HN 1 1
282 1 1 1 1 30 ILE QG . 30 ILE HG13 1 1
282 1 2 1 1 31 LYS H . 31 LYS HN 1 1
283 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
283 1 2 1 1 31 LYS H . 31 LYS HN 1 1
284 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
284 1 2 1 1 31 LYS H . 31 LYS HN 1 1
285 1 1 1 1 28 THR HA . 28 THR HA 1 1
285 1 2 1 1 31 LYS QB . 31 LYS QB 1 1
286 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
286 1 2 1 1 31 LYS QB . 31 LYS QB 1 1
287 1 1 1 1 31 LYS H . 31 LYS HN 1 1
287 1 2 1 1 31 LYS QB . 31 LYS QB 1 1
288 1 1 1 1 31 LYS H . 31 LYS HN 1 1
288 1 2 1 1 31 LYS QG . 31 LYS QG 1 1
289 1 1 1 1 31 LYS QB . 31 LYS QB 1 1
289 1 2 1 1 31 LYS QG . 31 LYS QG 1 1
290 1 1 1 1 29 TYR QD . 29 TYR QD 1 1
290 1 2 1 1 32 ARG QG . 32 ARG HG2 1 1
291 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
291 1 2 1 1 32 ARG QG . 32 ARG HG2 1 1
292 1 1 1 1 32 ARG HE . 32 ARG HE 1 1
292 1 2 1 1 32 ARG QG . 32 ARG HG2 1 1
293 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
293 1 2 1 1 32 ARG QB . 32 ARG QB 1 1
294 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
294 1 2 1 1 32 ARG QD . 32 ARG QD 1 1
295 1 1 1 1 32 ARG QD . 32 ARG QD 1 1
295 1 2 1 1 32 ARG HE . 32 ARG HE 1 1
296 1 1 1 1 32 ARG QB . 32 ARG QB 1 1
296 1 2 1 1 32 ARG QD . 32 ARG QD 1 1
297 1 1 1 1 29 TYR QE . 29 TYR QE 1 1
297 1 2 1 1 33 GLU HA . 33 GLU HA 1 1
298 1 1 1 1 33 GLU H . 33 GLU HN 1 1
298 1 2 1 1 33 GLU HA . 33 GLU HA 1 1
299 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
299 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
300 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
300 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
301 1 1 1 1 33 GLU H . 33 GLU HN 1 1
301 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
302 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
302 1 2 1 1 33 GLU HB3 . 33 GLU HB3 1 1
303 1 1 1 1 33 GLU H . 33 GLU HN 1 1
303 1 2 1 1 33 GLU HB3 . 33 GLU HB3 1 1
304 1 1 1 1 8 TRP HZ2 . 8 TRP HZ2 1 1
304 1 2 1 1 33 GLU QG . 33 GLU HG2 1 1
305 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
305 1 2 1 1 33 GLU QG . 33 GLU HG2 1 1
306 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
306 1 2 1 1 33 GLU QG . 33 GLU HG2 1 1
307 1 1 1 1 33 GLU HB2 . 33 GLU HB2 1 1
307 1 2 1 1 33 GLU QG . 33 GLU HG2 1 1
308 1 1 1 1 33 GLU HB3 . 33 GLU HB3 1 1
308 1 2 1 1 33 GLU QG . 33 GLU HG2 1 1
309 1 1 1 1 29 TYR QE . 29 TYR QE 1 1
309 1 2 1 1 33 GLU QG . 33 GLU HG3 1 1
310 1 1 1 1 33 GLU H . 33 GLU HN 1 1
310 1 2 1 1 33 GLU QG . 33 GLU HG3 1 1
311 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
311 1 2 1 1 33 GLU H . 33 GLU HN 1 1
312 1 1 1 1 32 ARG QG . 32 ARG HG2 1 1
312 1 2 1 1 33 GLU H . 33 GLU HN 1 1
313 1 1 1 1 34 CYS H . 34 CYS HN 1 1
313 1 2 1 1 34 CYS HA . 34 CYS HA 1 1
314 1 1 1 1 34 CYS HA . 34 CYS HA 1 1
314 1 2 1 1 34 CYS QB . 34 CYS HB2 1 1
315 1 1 1 1 34 CYS H . 34 CYS HN 1 1
315 1 2 1 1 34 CYS QB . 34 CYS HB2 1 1
316 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
316 1 2 1 1 34 CYS H . 34 CYS HN 1 1
317 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
317 1 2 1 1 34 CYS H . 34 CYS HN 1 1
318 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
318 1 2 1 1 34 CYS H . 34 CYS HN 1 1
319 1 1 1 1 33 GLU HB2 . 33 GLU HB2 1 1
319 1 2 1 1 34 CYS H . 34 CYS HN 1 1
320 1 1 1 1 33 GLU HB3 . 33 GLU HB3 1 1
320 1 2 1 1 34 CYS H . 34 CYS HN 1 1
321 1 1 1 1 33 GLU H . 33 GLU HN 1 1
321 1 2 1 1 34 CYS H . 34 CYS HN 1 1
322 1 1 1 1 35 GLY H . 35 GLY HN 1 1
322 1 2 1 1 35 GLY HA2 . 35 GLY HA1 1 1
323 1 1 1 1 34 CYS HA . 34 CYS HA 1 1
323 1 2 1 1 35 GLY H . 35 GLY HN 1 1
324 1 1 1 1 34 CYS QB . 34 CYS HB2 1 1
324 1 2 1 1 35 GLY H . 35 GLY HN 1 1
325 1 1 1 1 34 CYS H . 34 CYS HN 1 1
325 1 2 1 1 35 GLY H . 35 GLY HN 1 1
326 1 1 1 1 35 GLY HA3 . 35 GLY HA2 1 1
326 1 2 1 1 36 LYS HA . 36 LYS HA 1 1
327 1 1 1 1 36 LYS H . 36 LYS HN 1 1
327 1 2 1 1 36 LYS HA . 36 LYS HA 1 1
328 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
328 1 2 1 1 36 LYS HB2 . 36 LYS HB2 1 1
329 1 1 1 1 36 LYS H . 36 LYS HN 1 1
329 1 2 1 1 36 LYS HB2 . 36 LYS HB2 1 1
330 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
330 1 2 1 1 36 LYS HB3 . 36 LYS HB3 1 1
331 1 1 1 1 36 LYS H . 36 LYS HN 1 1
331 1 2 1 1 36 LYS HB3 . 36 LYS HB3 1 1
332 1 1 1 1 35 GLY H . 35 GLY HN 1 1
332 1 2 1 1 36 LYS H . 36 LYS HN 1 1
333 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
333 1 2 1 1 36 LYS QE . 36 LYS QE 1 1
334 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
334 1 2 1 1 36 LYS QG . 36 LYS QG 1 1
335 1 1 1 1 36 LYS H . 36 LYS HN 1 1
335 1 2 1 1 36 LYS QG . 36 LYS QG 1 1
336 1 1 1 1 37 LEU H . 37 LEU HN 1 1
336 1 2 1 1 37 LEU HA . 37 LEU HA 1 1
337 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
337 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1
338 1 1 1 1 37 LEU H . 37 LEU HN 1 1
338 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1
339 1 1 1 1 34 CYS HA . 34 CYS HA 1 1
339 1 2 1 1 37 LEU H . 37 LEU HN 1 1
340 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
340 1 2 1 1 37 LEU H . 37 LEU HN 1 1
341 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
341 1 2 1 1 37 LEU QD . 37 LEU QD1 1 1
342 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1
342 1 2 1 1 37 LEU QD . 37 LEU QD1 1 1
343 1 1 1 1 37 LEU H . 37 LEU HN 1 1
343 1 2 1 1 37 LEU QD . 37 LEU QD1 1 1
344 1 1 1 1 12 CYS HB2 . 12 CYS HB2 1 1
344 1 2 1 1 37 LEU QD . 37 LEU QD2 1 1
345 1 1 1 1 34 CYS HA . 34 CYS HA 1 1
345 1 2 1 1 37 LEU QD . 37 LEU QD2 1 1
346 1 1 1 1 10 THR MG . 10 THR QG2 1 1
346 1 2 2 2 1 TRP HD1 . 41 TRP HD1 1 1
347 1 1 2 2 1 TRP HA . 41 TRP HA 1 1
347 1 2 2 2 1 TRP HD1 . 41 TRP HD1 1 1
348 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
348 1 2 2 2 1 TRP HE1 . 41 TRP HE1 1 1
349 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
349 1 2 2 2 1 TRP HH2 . 41 TRP HH2 1 1
350 1 1 1 1 10 THR MG . 10 THR QG2 1 1
350 1 2 2 2 1 TRP HZ2 . 41 TRP HZ2 1 1
351 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
351 1 2 2 2 1 TRP HZ2 . 41 TRP HZ2 1 1
352 1 1 1 1 14 THR HB . 14 THR HB 1 1
352 1 2 2 2 1 TRP HZ2 . 41 TRP HZ2 1 1
353 1 1 1 1 14 THR MG . 14 THR QG2 1 1
353 1 2 2 2 1 TRP HZ2 . 41 TRP HZ2 1 1
354 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
354 1 2 2 2 1 TRP HZ3 . 41 TRP HZ3 1 1
355 1 1 2 2 2 SER H . 42 SER HN 1 1
355 1 2 2 2 2 SER HA . 42 SER HA 1 1
356 1 1 2 2 2 SER H . 42 SER HN 1 1
356 1 2 2 2 2 SER HB2 . 42 SER HB2 1 1
357 1 1 2 2 2 SER H . 42 SER HN 1 1
357 1 2 2 2 2 SER HB3 . 42 SER HB3 1 1
358 1 1 2 2 1 TRP HB2 . 41 TRP HB2 1 1
358 1 2 2 2 2 SER H . 42 SER HN 1 1
359 1 1 2 2 1 TRP HB3 . 41 TRP HB3 1 1
359 1 2 2 2 2 SER H . 42 SER HN 1 1
360 1 1 2 2 1 TRP HD1 . 41 TRP HD1 1 1
360 1 2 2 2 2 SER H . 42 SER HN 1 1
361 1 1 2 2 3 THR H . 43 THR HN 1 1
361 1 2 2 2 3 THR HA . 43 THR HA 1 1
362 1 1 2 2 3 THR H . 43 THR HN 1 1
362 1 2 2 2 3 THR HB . 43 THR HB 1 1
363 1 1 2 2 2 SER HA . 42 SER HA 1 1
363 1 2 2 2 3 THR H . 43 THR HN 1 1
364 1 1 2 2 2 SER HB3 . 42 SER HB3 1 1
364 1 2 2 2 3 THR H . 43 THR HN 1 1
365 1 1 2 2 3 THR HA . 43 THR HA 1 1
365 1 2 2 2 3 THR MG . 43 THR QG2 1 1
366 1 1 2 2 3 THR H . 43 THR HN 1 1
366 1 2 2 2 3 THR MG . 43 THR QG2 1 1
367 1 1 2 2 4 ILE H . 44 ILE HN 1 1
367 1 2 2 2 4 ILE HA . 44 ILE HA 1 1
368 1 1 2 2 4 ILE HA . 44 ILE HA 1 1
368 1 2 2 2 4 ILE HB . 44 ILE HB 1 1
369 1 1 2 2 4 ILE H . 44 ILE HN 1 1
369 1 2 2 2 4 ILE HB . 44 ILE HB 1 1
370 1 1 2 2 4 ILE HA . 44 ILE HA 1 1
370 1 2 2 2 4 ILE HG12 . 44 ILE HG12 1 1
371 1 1 2 2 4 ILE H . 44 ILE HN 1 1
371 1 2 2 2 4 ILE HG12 . 44 ILE HG12 1 1
372 1 1 2 2 4 ILE H . 44 ILE HN 1 1
372 1 2 2 2 4 ILE HG13 . 44 ILE HG13 1 1
373 1 1 2 2 3 THR HB . 43 THR HB 1 1
373 1 2 2 2 4 ILE H . 44 ILE HN 1 1
374 1 1 2 2 3 THR H . 43 THR HN 1 1
374 1 2 2 2 4 ILE H . 44 ILE HN 1 1
375 1 1 2 2 4 ILE HA . 44 ILE HA 1 1
375 1 2 2 2 4 ILE MG . 44 ILE QG2 1 1
376 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
376 1 2 2 2 5 VAL HA . 45 VAL HA 1 1
377 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
377 1 2 2 2 5 VAL HA . 45 VAL HA 1 1
378 1 1 2 2 2 SER H . 42 SER HN 1 1
378 1 2 2 2 5 VAL HB . 45 VAL HB 1 1
379 1 1 2 2 5 VAL H . 45 VAL HN 1 1
379 1 2 2 2 5 VAL HB . 45 VAL HB 1 1
380 1 1 2 2 4 ILE HA . 44 ILE HA 1 1
380 1 2 2 2 5 VAL H . 45 VAL HN 1 1
381 1 1 2 2 4 ILE HB . 44 ILE HB 1 1
381 1 2 2 2 5 VAL H . 45 VAL HN 1 1
382 1 1 2 2 4 ILE HG13 . 44 ILE HG13 1 1
382 1 2 2 2 5 VAL H . 45 VAL HN 1 1
383 1 1 2 2 4 ILE H . 44 ILE HN 1 1
383 1 2 2 2 5 VAL H . 45 VAL HN 1 1
384 1 1 1 1 10 THR MG . 10 THR QG2 1 1
384 1 2 2 2 5 VAL QG . 45 VAL QG1 1 1
385 1 1 1 1 11 VAL QG . 11 VAL QG1 1 1
385 1 2 2 2 5 VAL QG . 45 VAL QG1 1 1
386 1 1 2 2 1 TRP HB3 . 41 TRP HB3 1 1
386 1 2 2 2 5 VAL QG . 45 VAL QG1 1 1
387 1 1 2 2 1 TRP HE3 . 41 TRP HE3 1 1
387 1 2 2 2 5 VAL QG . 45 VAL QG1 1 1
388 1 1 2 2 5 VAL HA . 45 VAL HA 1 1
388 1 2 2 2 5 VAL QG . 45 VAL QG1 1 1
389 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
389 1 2 2 2 5 VAL QG . 45 VAL QG2 1 1
390 1 1 2 2 2 SER H . 42 SER HN 1 1
390 1 2 2 2 5 VAL QG . 45 VAL QG2 1 1
391 1 1 2 2 5 VAL H . 45 VAL HN 1 1
391 1 2 2 2 5 VAL QG . 45 VAL QG2 1 1
392 1 1 2 2 1 TRP HE3 . 41 TRP HE3 1 1
392 1 2 2 2 6 LYS HA . 46 LYS HA 1 1
393 1 1 2 2 5 VAL HA . 45 VAL HA 1 1
393 1 2 2 2 6 LYS H . 46 LYS HN 1 1
394 1 1 2 2 5 VAL H . 45 VAL HN 1 1
394 1 2 2 2 6 LYS H . 46 LYS HN 1 1
395 1 1 2 2 5 VAL QG . 45 VAL QG1 1 1
395 1 2 2 2 6 LYS H . 46 LYS HN 1 1
396 1 1 2 2 3 THR HA . 43 THR HA 1 1
396 1 2 2 2 6 LYS QB . 46 LYS QB 1 1
397 1 1 2 2 6 LYS HA . 46 LYS HA 1 1
397 1 2 2 2 6 LYS QB . 46 LYS QB 1 1
398 1 1 2 2 6 LYS H . 46 LYS HN 1 1
398 1 2 2 2 6 LYS QB . 46 LYS QB 1 1
399 1 1 2 2 7 LEU H . 47 LEU HN 1 1
399 1 2 2 2 7 LEU HA . 47 LEU HA 1 1
400 1 1 2 2 7 LEU H . 47 LEU HN 1 1
400 1 2 2 2 7 LEU HB3 . 47 LEU HB2 1 1
401 1 1 2 2 7 LEU HA . 47 LEU HA 1 1
401 1 2 2 2 7 LEU HB2 . 47 LEU HB3 1 1
402 1 1 2 2 7 LEU H . 47 LEU HN 1 1
402 1 2 2 2 7 LEU HB2 . 47 LEU HB3 1 1
403 1 1 2 2 3 THR HA . 43 THR HA 1 1
403 1 2 2 2 7 LEU HG . 47 LEU HG 1 1
404 1 1 2 2 7 LEU H . 47 LEU HN 1 1
404 1 2 2 2 7 LEU HG . 47 LEU HG 1 1
405 1 1 2 2 4 ILE HA . 44 ILE HA 1 1
405 1 2 2 2 7 LEU H . 47 LEU HN 1 1
406 1 1 2 2 6 LYS QB . 46 LYS QB 1 1
406 1 2 2 2 7 LEU H . 47 LEU HN 1 1
407 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
407 1 2 2 2 8 THR HB . 48 THR HB 1 1
408 1 1 1 1 11 VAL QG . 11 VAL QG1 1 1
408 1 2 2 2 8 THR HB . 48 THR HB 1 1
409 1 1 2 2 5 VAL QG . 45 VAL QG1 1 1
409 1 2 2 2 8 THR HB . 48 THR HB 1 1
410 1 1 2 2 8 THR H . 48 THR HN 1 1
410 1 2 2 2 8 THR HB . 48 THR HB 1 1
411 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
411 1 2 2 2 8 THR H . 48 THR HN 1 1
412 1 1 2 2 5 VAL HA . 45 VAL HA 1 1
412 1 2 2 2 8 THR H . 48 THR HN 1 1
413 1 1 2 2 5 VAL QG . 45 VAL QG2 1 1
413 1 2 2 2 8 THR H . 48 THR HN 1 1
414 1 1 2 2 7 LEU HB3 . 47 LEU HB2 1 1
414 1 2 2 2 8 THR H . 48 THR HN 1 1
415 1 1 2 2 7 LEU HB2 . 47 LEU HB3 1 1
415 1 2 2 2 8 THR H . 48 THR HN 1 1
416 1 1 2 2 7 LEU H . 47 LEU HN 1 1
416 1 2 2 2 8 THR H . 48 THR HN 1 1
417 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
417 1 2 2 2 8 THR MG . 48 THR QG2 1 1
418 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
418 1 2 2 2 8 THR MG . 48 THR QG2 1 1
419 1 1 2 2 1 TRP HH2 . 41 TRP HH2 1 1
419 1 2 2 2 9 ILE HB . 49 ILE HB 1 1
420 1 1 2 2 1 TRP HZ2 . 41 TRP HZ2 1 1
420 1 2 2 2 9 ILE HB . 49 ILE HB 1 1
421 1 1 2 2 9 ILE H . 49 ILE HN 1 1
421 1 2 2 2 9 ILE HB . 49 ILE HB 1 1
422 1 1 1 1 11 VAL QG . 11 VAL QG1 1 1
422 1 2 2 2 9 ILE QG . 49 ILE HG12 1 1
423 1 1 2 2 1 TRP HH2 . 41 TRP HH2 1 1
423 1 2 2 2 9 ILE QG . 49 ILE HG12 1 1
424 1 1 2 2 1 TRP HZ3 . 41 TRP HZ3 1 1
424 1 2 2 2 9 ILE QG . 49 ILE HG12 1 1
425 1 1 2 2 9 ILE HA . 49 ILE HA 1 1
425 1 2 2 2 9 ILE QG . 49 ILE HG12 1 1
426 1 1 2 2 9 ILE H . 49 ILE HN 1 1
426 1 2 2 2 9 ILE QG . 49 ILE HG12 1 1
427 1 1 2 2 5 VAL HA . 45 VAL HA 1 1
427 1 2 2 2 9 ILE H . 49 ILE HN 1 1
428 1 1 2 2 8 THR HB . 48 THR HB 1 1
428 1 2 2 2 9 ILE H . 49 ILE HN 1 1
429 1 1 2 2 8 THR H . 48 THR HN 1 1
429 1 2 2 2 9 ILE H . 49 ILE HN 1 1
430 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
430 1 2 2 2 9 ILE MD . 49 ILE QD1 1 1
431 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
431 1 2 2 2 9 ILE MD . 49 ILE QD1 1 1
432 1 1 1 1 8 TRP HZ3 . 8 TRP HZ3 1 1
432 1 2 2 2 9 ILE MD . 49 ILE QD1 1 1
433 1 1 2 2 9 ILE HA . 49 ILE HA 1 1
433 1 2 2 2 9 ILE MD . 49 ILE QD1 1 1
434 1 1 2 2 9 ILE HB . 49 ILE HB 1 1
434 1 2 2 2 9 ILE MD . 49 ILE QD1 1 1
435 1 1 2 2 9 ILE H . 49 ILE HN 1 1
435 1 2 2 2 9 ILE MD . 49 ILE QD1 1 1
436 1 1 1 1 11 VAL QG . 11 VAL QG1 1 1
436 1 2 2 2 9 ILE MG . 49 ILE QG2 1 1
437 1 1 2 2 1 TRP HZ3 . 41 TRP HZ3 1 1
437 1 2 2 2 9 ILE MG . 49 ILE QG2 1 1
438 1 1 2 2 5 VAL QG . 45 VAL QG1 1 1
438 1 2 2 2 9 ILE MG . 49 ILE QG2 1 1
439 1 1 2 2 6 LYS HA . 46 LYS HA 1 1
439 1 2 2 2 9 ILE MG . 49 ILE QG2 1 1
440 1 1 2 2 9 ILE HA . 49 ILE HA 1 1
440 1 2 2 2 9 ILE MG . 49 ILE QG2 1 1
441 1 1 2 2 9 ILE QG . 49 ILE HG12 1 1
441 1 2 2 2 9 ILE MG . 49 ILE QG2 1 1
442 1 1 2 2 9 ILE H . 49 ILE HN 1 1
442 1 2 2 2 9 ILE MG . 49 ILE QG2 1 1
443 1 1 2 2 10 CYS H . 50 CYS HN 1 1
443 1 2 2 2 10 CYS HA . 50 CYS HA 1 1
444 1 1 2 2 10 CYS HA . 50 CYS HA 1 1
444 1 2 2 2 10 CYS HB2 . 50 CYS HB2 1 1
445 1 1 2 2 10 CYS H . 50 CYS HN 1 1
445 1 2 2 2 10 CYS HB2 . 50 CYS HB2 1 1
446 1 1 2 2 10 CYS HA . 50 CYS HA 1 1
446 1 2 2 2 10 CYS HB3 . 50 CYS HB3 1 1
447 1 1 2 2 10 CYS H . 50 CYS HN 1 1
447 1 2 2 2 10 CYS HB3 . 50 CYS HB3 1 1
448 1 1 2 2 7 LEU HA . 47 LEU HA 1 1
448 1 2 2 2 10 CYS H . 50 CYS HN 1 1
449 1 1 2 2 9 ILE HB . 49 ILE HB 1 1
449 1 2 2 2 10 CYS H . 50 CYS HN 1 1
450 1 1 2 2 9 ILE H . 49 ILE HN 1 1
450 1 2 2 2 10 CYS H . 50 CYS HN 1 1
451 1 1 2 2 9 ILE MG . 49 ILE QG2 1 1
451 1 2 2 2 10 CYS H . 50 CYS HN 1 1
452 1 1 2 2 11 PRO HD3 . 51 PRO HD2 1 1
452 1 2 2 2 11 PRO HG3 . 51 PRO HG3 1 1
453 1 1 2 2 11 PRO QB . 51 PRO QB 1 1
453 1 2 2 2 11 PRO HD3 . 51 PRO HD2 1 1
454 1 1 2 2 10 CYS H . 50 CYS HN 1 1
454 1 2 2 2 11 PRO HD2 . 51 PRO HD3 1 1
455 1 1 2 2 11 PRO HD2 . 51 PRO HD3 1 1
455 1 2 2 2 11 PRO HG3 . 51 PRO HG3 1 1
456 1 1 2 2 11 PRO QB . 51 PRO QB 1 1
456 1 2 2 2 11 PRO HD2 . 51 PRO HD3 1 1
457 1 1 2 2 12 THR H . 52 THR HN 1 1
457 1 2 2 2 12 THR HA . 52 THR HA 1 1
458 1 1 2 2 12 THR H . 52 THR HN 1 1
458 1 2 2 2 12 THR HB . 52 THR HB 1 1
459 1 1 2 2 11 PRO HD3 . 51 PRO HD2 1 1
459 1 2 2 2 12 THR H . 52 THR HN 1 1
460 1 1 2 2 11 PRO HD2 . 51 PRO HD3 1 1
460 1 2 2 2 12 THR H . 52 THR HN 1 1
461 1 1 2 2 11 PRO QB . 51 PRO QB 1 1
461 1 2 2 2 12 THR H . 52 THR HN 1 1
462 1 1 1 1 8 TRP HH2 . 8 TRP HH2 1 1
462 1 2 2 2 12 THR MG . 52 THR QG2 1 1
463 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
463 1 2 2 2 12 THR MG . 52 THR QG2 1 1
464 1 1 2 2 12 THR HA . 52 THR HA 1 1
464 1 2 2 2 12 THR MG . 52 THR QG2 1 1
465 1 1 2 2 10 CYS HA . 50 CYS HA 1 1
465 1 2 2 2 13 LEU HB2 . 53 LEU HB2 1 1
466 1 1 2 2 13 LEU H . 53 LEU HN 1 1
466 1 2 2 2 13 LEU HB2 . 53 LEU HB2 1 1
467 1 1 2 2 13 LEU HA . 53 LEU HA 1 1
467 1 2 2 2 13 LEU HB3 . 53 LEU HB3 1 1
468 1 1 2 2 13 LEU H . 53 LEU HN 1 1
468 1 2 2 2 13 LEU HB3 . 53 LEU HB3 1 1
469 1 1 2 2 9 ILE HB . 49 ILE HB 1 1
469 1 2 2 2 13 LEU HG . 53 LEU HG 1 1
470 1 1 2 2 9 ILE QG . 49 ILE HG12 1 1
470 1 2 2 2 13 LEU HG . 53 LEU HG 1 1
471 1 1 2 2 9 ILE MD . 49 ILE QD1 1 1
471 1 2 2 2 13 LEU HG . 53 LEU HG 1 1
472 1 1 2 2 13 LEU H . 53 LEU HN 1 1
472 1 2 2 2 13 LEU HG . 53 LEU HG 1 1
473 1 1 2 2 9 ILE QG . 49 ILE HG12 1 1
473 1 2 2 2 13 LEU H . 53 LEU HN 1 1
474 1 1 2 2 10 CYS HA . 50 CYS HA 1 1
474 1 2 2 2 13 LEU H . 53 LEU HN 1 1
475 1 1 2 2 12 THR HA . 52 THR HA 1 1
475 1 2 2 2 13 LEU H . 53 LEU HN 1 1
476 1 1 2 2 12 THR HB . 52 THR HB 1 1
476 1 2 2 2 13 LEU H . 53 LEU HN 1 1
477 1 1 2 2 12 THR H . 52 THR HN 1 1
477 1 2 2 2 13 LEU H . 53 LEU HN 1 1
478 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
478 1 2 2 2 13 LEU QD . 53 LEU QD1 1 1
479 1 1 1 1 14 THR MG . 14 THR QG2 1 1
479 1 2 2 2 13 LEU QD . 53 LEU QD1 1 1
480 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
480 1 2 2 2 13 LEU QD . 53 LEU QD1 1 1
481 1 1 1 1 18 TRP HZ3 . 18 TRP HZ3 1 1
481 1 2 2 2 13 LEU QD . 53 LEU QD1 1 1
482 1 1 2 2 13 LEU HB3 . 53 LEU HB3 1 1
482 1 2 2 2 13 LEU QD . 53 LEU QD1 1 1
483 1 1 2 2 13 LEU H . 53 LEU HN 1 1
483 1 2 2 2 13 LEU QD . 53 LEU QD1 1 1
484 1 1 2 2 13 LEU HA . 53 LEU HA 1 1
484 1 2 2 2 13 LEU QD . 53 LEU QD2 1 1
485 1 1 2 2 13 LEU HA . 53 LEU HA 1 1
485 1 2 2 2 14 LYS H . 54 LYS HN 1 1
486 1 1 2 2 13 LEU HB3 . 53 LEU HB3 1 1
486 1 2 2 2 14 LYS H . 54 LYS HN 1 1
487 1 1 2 2 13 LEU H . 53 LEU HN 1 1
487 1 2 2 2 14 LYS H . 54 LYS HN 1 1
488 1 1 2 2 14 LYS HA . 54 LYS HA 1 1
488 1 2 2 2 14 LYS QB . 54 LYS QB 1 1
489 1 1 2 2 14 LYS H . 54 LYS HN 1 1
489 1 2 2 2 14 LYS QB . 54 LYS QB 1 1
490 1 1 2 2 14 LYS HA . 54 LYS HA 1 1
490 1 2 2 2 14 LYS QD . 54 LYS QD 1 1
491 1 1 2 2 14 LYS H . 54 LYS HN 1 1
491 1 2 2 2 14 LYS QD . 54 LYS QD 1 1
492 1 1 2 2 10 CYS HA . 50 CYS HA 1 1
492 1 2 2 2 14 LYS QG . 54 LYS QG 1 1
493 1 1 2 2 14 LYS HA . 54 LYS HA 1 1
493 1 2 2 2 14 LYS QG . 54 LYS QG 1 1
494 1 1 2 2 14 LYS H . 54 LYS HN 1 1
494 1 2 2 2 14 LYS QG . 54 LYS QG 1 1
495 1 1 2 2 15 SER H . 55 SER HN 1 1
495 1 2 2 2 15 SER HA . 55 SER HA 1 1
496 1 1 2 2 15 SER H . 55 SER HN 1 1
496 1 2 2 2 15 SER HB2 . 55 SER HB2 1 1
497 1 1 2 2 14 LYS HA . 54 LYS HA 1 1
497 1 2 2 2 15 SER H . 55 SER HN 1 1
498 1 1 2 2 14 LYS H . 54 LYS HN 1 1
498 1 2 2 2 15 SER H . 55 SER HN 1 1
499 1 1 2 2 14 LYS QB . 54 LYS QB 1 1
499 1 2 2 2 15 SER H . 55 SER HN 1 1
500 1 1 2 2 14 LYS QG . 54 LYS QG 1 1
500 1 2 2 2 15 SER H . 55 SER HN 1 1
501 1 1 2 2 16 MET H . 56 MET HN 1 1
501 1 2 2 2 16 MET HA . 56 MET HA 1 1
502 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
502 1 2 2 2 16 MET QB . 56 MET HB2 1 1
503 1 1 2 2 16 MET HA . 56 MET HA 1 1
503 1 2 2 2 16 MET QB . 56 MET HB2 1 1
504 1 1 2 2 16 MET H . 56 MET HN 1 1
504 1 2 2 2 16 MET QB . 56 MET HB2 1 1
505 1 1 1 1 27 ALA H . 27 ALA HN 1 1
505 1 2 2 2 16 MET QB . 56 MET HB3 1 1
506 1 1 2 2 15 SER HA . 55 SER HA 1 1
506 1 2 2 2 16 MET H . 56 MET HN 1 1
507 1 1 2 2 15 SER H . 55 SER HN 1 1
507 1 2 2 2 16 MET H . 56 MET HN 1 1
508 1 1 1 1 18 TRP HB3 . 18 TRP HB3 1 1
508 1 2 2 2 16 MET ME . 56 MET QE 1 1
509 1 1 2 2 16 MET QB . 56 MET HB3 1 1
509 1 2 2 2 16 MET ME . 56 MET QE 1 1
510 1 1 2 2 16 MET HA . 56 MET HA 1 1
510 1 2 2 2 16 MET QG . 56 MET QG 1 1
511 1 1 2 2 16 MET H . 56 MET HN 1 1
511 1 2 2 2 16 MET QG . 56 MET QG 1 1
512 1 1 2 2 17 ALA H . 57 ALA HN 1 1
512 1 2 2 2 17 ALA HA . 57 ALA HA 1 1
513 1 1 2 2 14 LYS HA . 54 LYS HA 1 1
513 1 2 2 2 17 ALA H . 57 ALA HN 1 1
514 1 1 2 2 16 MET HA . 56 MET HA 1 1
514 1 2 2 2 17 ALA H . 57 ALA HN 1 1
515 1 1 2 2 16 MET QB . 56 MET HB2 1 1
515 1 2 2 2 17 ALA H . 57 ALA HN 1 1
516 1 1 2 2 16 MET QG . 56 MET QG 1 1
516 1 2 2 2 17 ALA H . 57 ALA HN 1 1
517 1 1 2 2 14 LYS HA . 54 LYS HA 1 1
517 1 2 2 2 17 ALA MB . 57 ALA QB 1 1
518 1 1 2 2 17 ALA H . 57 ALA HN 1 1
518 1 2 2 2 17 ALA MB . 57 ALA QB 1 1
519 1 1 2 2 18 LYS H . 58 LYS HN 1 1
519 1 2 2 2 18 LYS HA . 58 LYS HA 1 1
520 1 1 2 2 18 LYS H . 58 LYS HN 1 1
520 1 2 2 2 18 LYS HB2 . 58 LYS HB2 1 1
521 1 1 2 2 18 LYS HA . 58 LYS HA 1 1
521 1 2 2 2 18 LYS HB3 . 58 LYS HB3 1 1
522 1 1 2 2 16 MET QB . 56 MET HB3 1 1
522 1 2 2 2 18 LYS H . 58 LYS HN 1 1
523 1 1 2 2 17 ALA HA . 57 ALA HA 1 1
523 1 2 2 2 18 LYS H . 58 LYS HN 1 1
524 1 1 2 2 17 ALA H . 57 ALA HN 1 1
524 1 2 2 2 18 LYS H . 58 LYS HN 1 1
525 1 1 2 2 17 ALA MB . 57 ALA QB 1 1
525 1 2 2 2 18 LYS H . 58 LYS HN 1 1
526 1 1 2 2 19 LYS HA . 59 LYS HA 1 1
526 1 2 2 2 19 LYS HB2 . 59 LYS HB2 1 1
527 1 1 2 2 19 LYS H . 59 LYS HN 1 1
527 1 2 2 2 19 LYS HB2 . 59 LYS HB2 1 1
528 1 1 2 2 19 LYS HA . 59 LYS HA 1 1
528 1 2 2 2 19 LYS HB3 . 59 LYS HB3 1 1
529 1 1 2 2 19 LYS H . 59 LYS HN 1 1
529 1 2 2 2 19 LYS HB3 . 59 LYS HB3 1 1
530 1 1 1 1 24 GLY QA . 24 GLY HA2 1 1
530 1 2 2 2 19 LYS QG . 59 LYS HG2 1 1
531 1 1 2 2 19 LYS H . 59 LYS HN 1 1
531 1 2 2 2 19 LYS QG . 59 LYS HG3 1 1
532 1 1 2 2 18 LYS HA . 58 LYS HA 1 1
532 1 2 2 2 19 LYS H . 59 LYS HN 1 1
533 1 1 2 2 18 LYS H . 58 LYS HN 1 1
533 1 2 2 2 19 LYS H . 59 LYS HN 1 1
534 1 1 1 1 22 CYS HA . 22 CYS HA 1 1
534 1 2 2 2 20 CYS HA . 60 CYS HA 1 1
535 1 1 2 2 19 LYS HB3 . 59 LYS HB3 1 1
535 1 2 2 2 20 CYS H . 60 CYS HN 1 1
536 1 1 2 2 19 LYS H . 59 LYS HN 1 1
536 1 2 2 2 20 CYS H . 60 CYS HN 1 1
537 1 1 2 2 20 CYS H . 60 CYS HN 1 1
537 1 2 2 2 20 CYS QB . 60 CYS QB 1 1
538 1 1 2 2 21 GLU H . 61 GLU HN 1 1
538 1 2 2 2 21 GLU HA . 61 GLU HA 1 1
539 1 1 2 2 21 GLU HA . 61 GLU HA 1 1
539 1 2 2 2 21 GLU QB . 61 GLU HB2 1 1
540 1 1 2 2 21 GLU H . 61 GLU HN 1 1
540 1 2 2 2 21 GLU QB . 61 GLU HB2 1 1
541 1 1 2 2 21 GLU HA . 61 GLU HA 1 1
541 1 2 2 2 21 GLU HG2 . 61 GLU HG2 1 1
542 1 1 2 2 21 GLU QB . 61 GLU HB3 1 1
542 1 2 2 2 21 GLU HG2 . 61 GLU HG2 1 1
543 1 1 2 2 21 GLU HA . 61 GLU HA 1 1
543 1 2 2 2 21 GLU HG3 . 61 GLU HG3 1 1
544 1 1 2 2 20 CYS HA . 60 CYS HA 1 1
544 1 2 2 2 21 GLU H . 61 GLU HN 1 1
545 1 1 2 2 20 CYS QB . 60 CYS QB 1 1
545 1 2 2 2 21 GLU H . 61 GLU HN 1 1
546 1 1 2 2 22 GLY H . 62 GLY HN 1 1
546 1 2 2 2 22 GLY HA2 . 62 GLY HA1 1 1
547 1 1 2 2 22 GLY H . 62 GLY HN 1 1
547 1 2 2 2 22 GLY HA3 . 62 GLY HA2 1 1
548 1 1 2 2 21 GLU HA . 61 GLU HA 1 1
548 1 2 2 2 22 GLY H . 62 GLY HN 1 1
549 1 1 2 2 21 GLU QB . 61 GLU HB2 1 1
549 1 2 2 2 22 GLY H . 62 GLY HN 1 1
550 1 1 2 2 21 GLU H . 61 GLU HN 1 1
550 1 2 2 2 22 GLY H . 62 GLY HN 1 1
551 1 1 2 2 20 CYS QB . 60 CYS QB 1 1
551 1 2 2 2 24 ILE HB . 64 ILE HB 1 1
552 1 1 2 2 24 ILE H . 64 ILE HN 1 1
552 1 2 2 2 24 ILE HB . 64 ILE HB 1 1
553 1 1 1 1 18 TRP HA . 18 TRP HA 1 1
553 1 2 2 2 24 ILE HG12 . 64 ILE HG12 1 1
554 1 1 1 1 18 TRP HD1 . 18 TRP HD1 1 1
554 1 2 2 2 24 ILE HG12 . 64 ILE HG12 1 1
555 1 1 2 2 24 ILE HA . 64 ILE HA 1 1
555 1 2 2 2 24 ILE HG12 . 64 ILE HG12 1 1
556 1 1 2 2 24 ILE H . 64 ILE HN 1 1
556 1 2 2 2 24 ILE HG12 . 64 ILE HG12 1 1
557 1 1 2 2 24 ILE HB . 64 ILE HB 1 1
557 1 2 2 2 24 ILE HG13 . 64 ILE HG13 1 1
558 1 1 2 2 20 CYS QB . 60 CYS QB 1 1
558 1 2 2 2 24 ILE H . 64 ILE HN 1 1
559 1 1 2 2 21 GLU QB . 61 GLU HB2 1 1
559 1 2 2 2 24 ILE H . 64 ILE HN 1 1
560 1 1 2 2 23 SER H . 63 SER HN 1 1
560 1 2 2 2 24 ILE H . 64 ILE HN 1 1
561 1 1 1 1 17 PRO QG . 17 PRO HG3 1 1
561 1 2 2 2 24 ILE MD . 64 ILE QD1 1 1
562 1 1 1 1 18 TRP HD1 . 18 TRP HD1 1 1
562 1 2 2 2 24 ILE MD . 64 ILE QD1 1 1
563 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 1
563 1 2 2 2 24 ILE MD . 64 ILE QD1 1 1
564 1 1 2 2 24 ILE HA . 64 ILE HA 1 1
564 1 2 2 2 24 ILE MD . 64 ILE QD1 1 1
565 1 1 2 2 24 ILE MD . 64 ILE QD1 1 1
565 1 2 2 2 24 ILE MG . 64 ILE QG2 1 1
566 1 1 1 1 18 TRP HB3 . 18 TRP HB3 1 1
566 1 2 2 2 24 ILE MG . 64 ILE QG2 1 1
567 1 1 1 1 18 TRP HD1 . 18 TRP HD1 1 1
567 1 2 2 2 24 ILE MG . 64 ILE QG2 1 1
568 1 1 2 2 21 GLU QB . 61 GLU HB2 1 1
568 1 2 2 2 24 ILE MG . 64 ILE QG2 1 1
569 1 1 2 2 24 ILE HA . 64 ILE HA 1 1
569 1 2 2 2 24 ILE MG . 64 ILE QG2 1 1
570 1 1 2 2 24 ILE HG12 . 64 ILE HG12 1 1
570 1 2 2 2 24 ILE MG . 64 ILE QG2 1 1
571 1 1 2 2 24 ILE H . 64 ILE HN 1 1
571 1 2 2 2 24 ILE MG . 64 ILE QG2 1 1
572 1 1 2 2 24 ILE MG . 64 ILE QG2 1 1
572 1 2 2 2 25 ALA HA . 65 ALA HA 1 1
573 1 1 2 2 24 ILE HA . 64 ILE HA 1 1
573 1 2 2 2 25 ALA H . 65 ALA HN 1 1
574 1 1 2 2 24 ILE HB . 64 ILE HB 1 1
574 1 2 2 2 25 ALA H . 65 ALA HN 1 1
575 1 1 2 2 24 ILE H . 64 ILE HN 1 1
575 1 2 2 2 25 ALA H . 65 ALA HN 1 1
576 1 1 2 2 20 CYS QB . 60 CYS QB 1 1
576 1 2 2 2 25 ALA MB . 65 ALA QB 1 1
577 1 1 2 2 25 ALA H . 65 ALA HN 1 1
577 1 2 2 2 25 ALA MB . 65 ALA QB 1 1
578 1 1 2 2 26 THR H . 66 THR HN 1 1
578 1 2 2 2 26 THR HA . 66 THR HA 1 1
579 1 1 2 2 26 THR HA . 66 THR HA 1 1
579 1 2 2 2 26 THR HB . 66 THR HB 1 1
580 1 1 2 2 26 THR H . 66 THR HN 1 1
580 1 2 2 2 26 THR HB . 66 THR HB 1 1
581 1 1 2 2 25 ALA MB . 65 ALA QB 1 1
581 1 2 2 2 26 THR H . 66 THR HN 1 1
582 1 1 2 2 26 THR HA . 66 THR HA 1 1
582 1 2 2 2 26 THR MG . 66 THR QG2 1 1
583 1 1 2 2 27 MET H . 67 MET HN 1 1
583 1 2 2 2 27 MET HA . 67 MET HA 1 1
584 1 1 2 2 27 MET H . 67 MET HN 1 1
584 1 2 2 2 27 MET HB2 . 67 MET HB2 1 1
585 1 1 2 2 27 MET HA . 67 MET HA 1 1
585 1 2 2 2 27 MET HB3 . 67 MET HB3 1 1
586 1 1 2 2 27 MET H . 67 MET HN 1 1
586 1 2 2 2 27 MET HB3 . 67 MET HB3 1 1
587 1 1 1 1 18 TRP HZ2 . 18 TRP HZ2 1 1
587 1 2 2 2 27 MET QG . 67 MET HG2 1 1
588 1 1 2 2 27 MET HA . 67 MET HA 1 1
588 1 2 2 2 27 MET QG . 67 MET HG2 1 1
589 1 1 2 2 27 MET HB2 . 67 MET HB2 1 1
589 1 2 2 2 27 MET QG . 67 MET HG2 1 1
590 1 1 2 2 27 MET H . 67 MET HN 1 1
590 1 2 2 2 27 MET QG . 67 MET HG2 1 1
591 1 1 2 2 24 ILE HA . 64 ILE HA 1 1
591 1 2 2 2 27 MET QG . 67 MET HG3 1 1
592 1 1 2 2 27 MET HB3 . 67 MET HB3 1 1
592 1 2 2 2 27 MET QG . 67 MET HG3 1 1
593 1 1 2 2 26 THR HB . 66 THR HB 1 1
593 1 2 2 2 27 MET H . 67 MET HN 1 1
594 1 1 2 2 26 THR H . 66 THR HN 1 1
594 1 2 2 2 27 MET H . 67 MET HN 1 1
595 1 1 2 2 26 THR MG . 66 THR QG2 1 1
595 1 2 2 2 27 MET H . 67 MET HN 1 1
596 1 1 1 1 18 TRP HH2 . 18 TRP HH2 1 1
596 1 2 2 2 28 ILE HA . 68 ILE HA 1 1
597 1 1 1 1 18 TRP HZ3 . 18 TRP HZ3 1 1
597 1 2 2 2 28 ILE HB . 68 ILE HB 1 1
598 1 1 2 2 25 ALA HA . 65 ALA HA 1 1
598 1 2 2 2 28 ILE HB . 68 ILE HB 1 1
599 1 1 2 2 28 ILE H . 68 ILE HN 1 1
599 1 2 2 2 28 ILE HB . 68 ILE HB 1 1
600 1 1 2 2 25 ALA HA . 65 ALA HA 1 1
600 1 2 2 2 28 ILE H . 68 ILE HN 1 1
601 1 1 2 2 27 MET H . 67 MET HN 1 1
601 1 2 2 2 28 ILE H . 68 ILE HN 1 1
602 1 1 1 1 18 TRP HE3 . 18 TRP HE3 1 1
602 1 2 2 2 28 ILE MD . 68 ILE QD1 1 1
603 1 1 2 2 28 ILE HA . 68 ILE HA 1 1
603 1 2 2 2 28 ILE MD . 68 ILE QD1 1 1
604 1 1 2 2 28 ILE HB . 68 ILE HB 1 1
604 1 2 2 2 28 ILE MD . 68 ILE QD1 1 1
605 1 1 2 2 28 ILE H . 68 ILE HN 1 1
605 1 2 2 2 28 ILE MD . 68 ILE QD1 1 1
606 1 1 2 2 29 LYS H . 69 LYS HN 1 1
606 1 2 2 2 29 LYS HB2 . 69 LYS HB2 1 1
607 1 1 2 2 26 THR HA . 66 THR HA 1 1
607 1 2 2 2 29 LYS HB3 . 69 LYS HB3 1 1
608 1 1 2 2 29 LYS HA . 69 LYS HA 1 1
608 1 2 2 2 29 LYS HB3 . 69 LYS HB3 1 1
609 1 1 2 2 29 LYS H . 69 LYS HN 1 1
609 1 2 2 2 29 LYS HB3 . 69 LYS HB3 1 1
610 1 1 2 2 28 ILE HA . 68 ILE HA 1 1
610 1 2 2 2 29 LYS H . 69 LYS HN 1 1
611 1 1 2 2 28 ILE HB . 68 ILE HB 1 1
611 1 2 2 2 29 LYS H . 69 LYS HN 1 1
612 1 1 2 2 28 ILE H . 68 ILE HN 1 1
612 1 2 2 2 29 LYS H . 69 LYS HN 1 1
613 1 1 2 2 28 ILE MD . 68 ILE QD1 1 1
613 1 2 2 2 29 LYS H . 69 LYS HN 1 1
614 1 1 2 2 30 LYS H . 70 LYS HN 1 1
614 1 2 2 2 30 LYS HA . 70 LYS HA 1 1
615 1 1 2 2 31 LYS H . 71 LYS HN 1 1
615 1 2 2 2 31 LYS HA . 71 LYS HA 1 1
616 1 1 2 2 31 LYS H . 71 LYS HN 1 1
616 1 2 2 2 31 LYS HB2 . 71 LYS HB2 1 1
617 1 1 1 1 18 TRP HH2 . 18 TRP HH2 1 1
617 1 2 2 2 31 LYS HB3 . 71 LYS HB3 1 1
618 1 1 1 1 18 TRP HZ3 . 18 TRP HZ3 1 1
618 1 2 2 2 31 LYS HB3 . 71 LYS HB3 1 1
619 1 1 2 2 13 LEU QD . 53 LEU QD1 1 1
619 1 2 2 2 31 LYS HB3 . 71 LYS HB3 1 1
620 1 1 2 2 31 LYS H . 71 LYS HN 1 1
620 1 2 2 2 31 LYS HB3 . 71 LYS HB3 1 1
621 1 1 2 2 28 ILE HA . 68 ILE HA 1 1
621 1 2 2 2 31 LYS H . 71 LYS HN 1 1
622 1 1 1 1 18 TRP HH2 . 18 TRP HH2 1 1
622 1 2 2 2 31 LYS QG . 71 LYS QG 1 1
623 1 1 2 2 31 LYS HA . 71 LYS HA 1 1
623 1 2 2 2 31 LYS QG . 71 LYS QG 1 1
624 1 1 2 2 32 CYS H . 72 CYS HN 1 1
624 1 2 2 2 32 CYS HB2 . 72 CYS HB2 1 1
625 1 1 2 2 10 CYS HB3 . 50 CYS HB3 1 1
625 1 2 2 2 32 CYS HB3 . 72 CYS HB3 1 1
626 1 1 2 2 31 LYS HA . 71 LYS HA 1 1
626 1 2 2 2 32 CYS H . 72 CYS HN 1 1
627 1 1 2 2 31 LYS HB3 . 71 LYS HB3 1 1
627 1 2 2 2 32 CYS H . 72 CYS HN 1 1
628 1 1 2 2 31 LYS H . 71 LYS HN 1 1
628 1 2 2 2 32 CYS H . 72 CYS HN 1 1
629 1 1 2 2 29 LYS HA . 69 LYS HA 1 1
629 1 2 2 2 33 ASP H . 73 ASP HN 1 1
630 1 1 2 2 33 ASP H . 73 ASP HN 1 1
630 1 2 2 2 33 ASP QB . 73 ASP QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 1.57 2.64 1 1
2 1 . . . . . . 2.07 2.83 1 1
3 1 . . . . . . 1.66 2.84 1 1
4 1 . . . . . . 1.99 3.94 1 1
5 1 . . . . . . 2.54 5.05 1 1
6 1 . . . . . . 1.74 2.67 1 1
7 1 . . . . . . 2.17 4.03 1 1
8 1 . . . . . . 2.13 3.13 1 1
9 1 . . . . . . 2.55 4.37 1 1
10 1 . . . . . . 3.15 7.04 1 1
11 1 . . . . . . 2.93 3.81 1 1
12 1 . . . . . . 2.8 4.56 1 1
13 1 . . . . . . 2.79 4.5 1 1
14 1 . . . . . . 2.98 5.22 1 1
15 1 . . . . . . 3.24 5.72 1 1
16 1 . . . . . . 2.25 3.93 1 1
17 1 . . . . . . 2.04 3.01 1 1
18 1 . . . . . . 2.29 3.04 1 1
19 1 . . . . . . 1.83 2.92 1 1
20 1 . . . . . . 1.5 2.49 1 1
21 1 . . . . . . 1.65 2.9 1 1
22 1 . . . . . . 2.03 5.04 1 1
23 1 . . . . . . 1.34 2.36 1 1
24 1 . . . . . . 3.15 5.43 1 1
25 1 . . . . . . 2.09 2.93 1 1
26 1 . . . . . . 1.82 3.47 1 1
27 1 . . . . . . 3.14 6.26 1 1
28 1 . . . . . . 2.79 4.6 1 1
29 1 . . . . . . 1.69 3.56 1 1
30 1 . . . . . . 3.09 5.12 1 1
31 1 . . . . . . 1.36 3.95 1 1
32 1 . . . . . . 2.41 5.57 1 1
33 1 . . . . . . 1.82 4.98 1 1
34 1 . . . . . . 1.54 4.47 1 1
35 1 . . . . . . 1.5 4.43 1 1
36 1 . . . . . . 2.85 7.97 1 1
37 1 . . . . . . 1.6 4.11 1 1
38 1 . . . . . . 1.62 3.45 1 1
39 1 . . . . . . 2.61 4.07 1 1
40 1 . . . . . . 2.92 4.08 1 1
41 1 . . . . . . 1.9 3.77 1 1
42 1 . . . . . . 2.7 5.36 1 1
43 1 . . . . . . 1.98 3.86 1 1
44 1 . . . . . . 2.7 5.66 1 1
45 1 . . . . . . 2.45 4.18 1 1
46 1 . . . . . . 2.04 3.18 1 1
47 1 . . . . . . 2.08 3.61 1 1
48 1 . . . . . . 2.38 3.78 1 1
49 1 . . . . . . 1.75 3.1 1 1
50 1 . . . . . . 3.15 5.89 1 1
51 1 . . . . . . 2.17 4.27 1 1
52 1 . . . . . . 1.81 2.91 1 1
53 1 . . . . . . 1.86 3.71 1 1
54 1 . . . . . . 1.98 4.37 1 1
55 1 . . . . . . 2.61 6.39 1 1
56 1 . . . . . . 2.25 2.65 1 1
57 1 . . . . . . 2.58 3.55 1 1
58 1 . . . . . . 2.79 5.71 1 1
59 1 . . . . . . 2.27 4.25 1 1
60 1 . . . . . . 1.58 3.37 1 1
61 1 . . . . . . 1.57 3.69 1 1
62 1 . . . . . . 3.37 6.8 1 1
63 1 . . . . . . 2.23 3.91 1 1
64 1 . . . . . . 2.89 7.8 1 1
65 1 . . . . . . 1.94 3.57 1 1
66 1 . . . . . . 1.74 3.09 1 1
67 1 . . . . . . 2.11 4.84 1 1
68 1 . . . . . . 1.51 3.64 1 1
69 1 . . . . . . 1.67 3.73 1 1
70 1 . . . . . . 2.16 5.04 1 1
71 1 . . . . . . 1.8 5.26 1 1
72 1 . . . . . . 2.93 6.35 1 1
73 1 . . . . . . 1.98 3.34 1 1
74 1 . . . . . . 2.49 3.85 1 1
75 1 . . . . . . 1.83 3.4 1 1
76 1 . . . . . . 1.3 3.82 1 1
77 1 . . . . . . 1.53 5.9 1 1
78 1 . . . . . . 1.95 4.12 1 1
79 1 . . . . . . 2.56 5.6 1 1
80 1 . . . . . . 1.62 4.05 1 1
81 1 . . . . . . 2.09 5.18 1 1
82 1 . . . . . . 2.68 5.51 1 1
83 1 . . . . . . 1.64 4.3 1 1
84 1 . . . . . . 1.46 4.05 1 1
85 1 . . . . . . 3.2 6.86 1 1
86 1 . . . . . . 3.01 5.53 1 1
87 1 . . . . . . 1.95 3.77 1 1
88 1 . . . . . . 2.0 3.61 1 1
89 1 . . . . . . 2.3 3.33 1 1
90 1 . . . . . . 2.25 3.14 1 1
91 1 . . . . . . 2.26 5.48 1 1
92 1 . . . . . . 2.83 7.63 1 1
93 1 . . . . . . 2.68 4.79 1 1
94 1 . . . . . . 2.51 3.78 1 1
95 1 . . . . . . 1.61 3.17 1 1
96 1 . . . . . . 2.22 3.51 1 1
97 1 . . . . . . 2.36 5.38 1 1
98 1 . . . . . . 2.41 5.15 1 1
99 1 . . . . . . 1.68 2.88 1 1
100 1 . . . . . . 2.29 4.35 1 1
101 1 . . . . . . 1.38 2.76 1 1
102 1 . . . . . . 2.71 4.61 1 1
103 1 . . . . . . 2.33 3.74 1 1
104 1 . . . . . . 2.55 4.94 1 1
105 1 . . . . . . 2.61 3.92 1 1
106 1 . . . . . . 2.43 3.48 1 1
107 1 . . . . . . 2.81 4.09 1 1
108 1 . . . . . . 2.06 3.51 1 1
109 1 . . . . . . 1.86 3.56 1 1
110 1 . . . . . . 1.98 3.26 1 1
111 1 . . . . . . 1.69 2.88 1 1
112 1 . . . . . . 2.15 3.11 1 1
113 1 . . . . . . 2.14 2.87 1 1
114 1 . . . . . . 2.33 3.37 1 1
115 1 . . . . . . 1.95 5.76 1 1
116 1 . . . . . . 1.54 3.95 1 1
117 1 . . . . . . 2.24 6.73 1 1
118 1 . . . . . . 2.38 5.83 1 1
119 1 . . . . . . 2.19 3.77 1 1
120 1 . . . . . . 2.1 4.33 1 1
121 1 . . . . . . 1.8 3.66 1 1
122 1 . . . . . . 2.54 3.4 1 1
123 1 . . . . . . 2.33 4.39 1 1
124 1 . . . . . . 2.72 6.03 1 1
125 1 . . . . . . 2.05 6.5 1 1
126 1 . . . . . . 2.41 4.18 1 1
127 1 . . . . . . 1.52 4.15 1 1
128 1 . . . . . . 1.41 3.44 1 1
129 1 . . . . . . 3.24 6.82 1 1
130 1 . . . . . . 2.59 7.2 1 1
131 1 . . . . . . 3.25 6.74 1 1
132 1 . . . . . . 2.17 4.93 1 1
133 1 . . . . . . 1.55 3.21 1 1
134 1 . . . . . . 1.73 3.54 1 1
135 1 . . . . . . 2.26 3.91 1 1
136 1 . . . . . . 1.62 5.11 1 1
137 1 . . . . . . 2.44 7.27 1 1
138 1 . . . . . . 1.7 4.69 1 1
139 1 . . . . . . 2.07 3.4 1 1
140 1 . . . . . . 1.88 5.7 1 1
141 1 . . . . . . 1.62 2.74 1 1
142 1 . . . . . . 1.8 3.27 1 1
143 1 . . . . . . 1.93 3.07 1 1
144 1 . . . . . . 1.85 3.18 1 1
145 1 . . . . . . 1.66 3.05 1 1
146 1 . . . . . . 2.4 4.78 1 1
147 1 . . . . . . 2.66 4.45 1 1
148 1 . . . . . . 2.04 3.23 1 1
149 1 . . . . . . 1.47 2.77 1 1
150 1 . . . . . . 2.28 5.74 1 1
151 1 . . . . . . 1.74 3.27 1 1
152 1 . . . . . . 2.05 4.34 1 1
153 1 . . . . . . 2.39 5.76 1 1
154 1 . . . . . . 1.64 5.35 1 1
155 1 . . . . . . 2.62 6.86 1 1
156 1 . . . . . . 1.54 5.11 1 1
157 1 . . . . . . 3.02 7.79 1 1
158 1 . . . . . . 2.15 6.36 1 1
159 1 . . . . . . 2.29 6.25 1 1
160 1 . . . . . . 1.72 4.48 1 1
161 1 . . . . . . 1.46 4.34 1 1
162 1 . . . . . . 1.86 4.11 1 1
163 1 . . . . . . 2.59 5.97 1 1
164 1 . . . . . . 2.02 4.87 1 1
165 1 . . . . . . 2.27 5.58 1 1
166 1 . . . . . . 2.13 4.26 1 1
167 1 . . . . . . 2.29 4.39 1 1
168 1 . . . . . . 2.23 4.29 1 1
169 1 . . . . . . 2.34 5.69 1 1
170 1 . . . . . . 2.24 4.57 1 1
171 1 . . . . . . 2.1 4.81 1 1
172 1 . . . . . . 1.89 4.11 1 1
173 1 . . . . . . 2.37 6.36 1 1
174 1 . . . . . . 2.2 4.84 1 1
175 1 . . . . . . 1.88 3.89 1 1
176 1 . . . . . . 1.72 3.66 1 1
177 1 . . . . . . 1.43 3.09 1 1
178 1 . . . . . . 2.88 5.9 1 1
179 1 . . . . . . 2.88 6.4 1 1
180 1 . . . . . . 1.84 2.82 1 1
181 1 . . . . . . 2.21 5.44 1 1
182 1 . . . . . . 1.44 4.93 1 1
183 1 . . . . . . 1.91 3.76 1 1
184 1 . . . . . . 2.43 5.31 1 1
185 1 . . . . . . 1.81 3.55 1 1
186 1 . . . . . . 1.78 4.47 1 1
187 1 . . . . . . 2.89 4.92 1 1
188 1 . . . . . . 2.64 5.82 1 1
189 1 . . . . . . 1.91 5.7 1 1
190 1 . . . . . . 1.47 2.25 1 1
191 1 . . . . . . 2.77 3.55 1 1
192 1 . . . . . . 2.46 3.12 1 1
193 1 . . . . . . 2.38 3.18 1 1
194 1 . . . . . . 2.39 3.09 1 1
195 1 . . . . . . 2.46 3.17 1 1
196 1 . . . . . . 2.19 2.97 1 1
197 1 . . . . . . 2.77 4.18 1 1
198 1 . . . . . . 2.54 4.02 1 1
199 1 . . . . . . 2.11 3.15 1 1
200 1 . . . . . . 2.76 4.73 1 1
201 1 . . . . . . 3.03 5.29 1 1
202 1 . . . . . . 2.73 5.99 1 1
203 1 . . . . . . 2.6 3.76 1 1
204 1 . . . . . . 2.94 3.89 1 1
205 1 . . . . . . 2.63 2.8 1 1
206 1 . . . . . . 1.99 3.15 1 1
207 1 . . . . . . 2.51 3.21 1 1
208 1 . . . . . . 3.8 6.14 1 1
209 1 . . . . . . 2.26 2.67 1 1
210 1 . . . . . . 2.62 3.12 1 1
211 1 . . . . . . 2.77 3.2 1 1
212 1 . . . . . . 2.28 2.79 1 1
213 1 . . . . . . 2.44 3.03 1 1
214 1 . . . . . . 1.47 2.74 1 1
215 1 . . . . . . 2.15 3.51 1 1
216 1 . . . . . . 2.28 5.02 1 1
217 1 . . . . . . 1.88 2.98 1 1
218 1 . . . . . . 2.55 4.6 1 1
219 1 . . . . . . 2.51 4.56 1 1
220 1 . . . . . . 2.67 4.02 1 1
221 1 . . . . . . 2.03 3.13 1 1
222 1 . . . . . . 2.39 3.42 1 1
223 1 . . . . . . 2.24 2.92 1 1
224 1 . . . . . . 1.63 3.22 1 1
225 1 . . . . . . 1.56 2.87 1 1
226 1 . . . . . . 2.46 3.36 1 1
227 1 . . . . . . 1.9 2.56 1 1
228 1 . . . . . . 1.54 2.76 1 1
229 1 . . . . . . 2.53 3.99 1 1
230 1 . . . . . . 2.0 2.75 1 1
231 1 . . . . . . 3.04 6.46 1 1
232 1 . . . . . . 1.73 3.41 1 1
233 1 . . . . . . 2.21 3.52 1 1
234 1 . . . . . . 2.24 3.09 1 1
235 1 . . . . . . 2.97 4.38 1 1
236 1 . . . . . . 1.93 2.6 1 1
237 1 . . . . . . 1.97 2.65 1 1
238 1 . . . . . . 2.2 2.93 1 1
239 1 . . . . . . 1.93 2.67 1 1
240 1 . . . . . . 2.96 4.27 1 1
241 1 . . . . . . 2.76 4.9 1 1
242 1 . . . . . . 2.45 3.34 1 1
243 1 . . . . . . 3.64 6.0 1 1
244 1 . . . . . . 2.92 5.18 1 1
245 1 . . . . . . 2.68 3.61 1 1
246 1 . . . . . . 1.81 2.38 1 1
247 1 . . . . . . 2.01 2.85 1 1
248 1 . . . . . . 3.76 5.6 1 1
249 1 . . . . . . 2.05 5.06 1 1
250 1 . . . . . . 2.01 4.99 1 1
251 1 . . . . . . 1.61 3.05 1 1
252 1 . . . . . . 2.11 3.17 1 1
253 1 . . . . . . 1.57 2.67 1 1
254 1 . . . . . . 2.16 3.73 1 1
255 1 . . . . . . 2.39 4.94 1 1
256 1 . . . . . . 1.67 3.07 1 1
257 1 . . . . . . 2.36 3.51 1 1
258 1 . . . . . . 3.62 5.86 1 1
259 1 . . . . . . 2.9 5.14 1 1
260 1 . . . . . . 2.59 5.07 1 1
261 1 . . . . . . 2.49 5.78 1 1
262 1 . . . . . . 2.78 4.61 1 1
263 1 . . . . . . 2.12 3.54 1 1
264 1 . . . . . . 2.16 3.64 1 1
265 1 . . . . . . 2.04 3.15 1 1
266 1 . . . . . . 2.97 5.47 1 1
267 1 . . . . . . 2.79 5.15 1 1
268 1 . . . . . . 2.37 3.8 1 1
269 1 . . . . . . 2.89 4.57 1 1
270 1 . . . . . . 2.9 5.86 1 1
271 1 . . . . . . 2.53 3.98 1 1
272 1 . . . . . . 1.95 2.8 1 1
273 1 . . . . . . 2.69 6.37 1 1
274 1 . . . . . . 2.24 3.46 1 1
275 1 . . . . . . 2.27 5.26 1 1
276 1 . . . . . . 1.64 2.98 1 1
277 1 . . . . . . 2.38 2.87 1 1
278 1 . . . . . . 2.23 3.53 1 1
279 1 . . . . . . 2.69 7.78 1 1
280 1 . . . . . . 3.1 4.57 1 1
281 1 . . . . . . 2.0 4.54 1 1
282 1 . . . . . . 2.77 5.43 1 1
283 1 . . . . . . 3.14 6.0 1 1
284 1 . . . . . . 2.9 5.24 1 1
285 1 . . . . . . 2.18 5.9 1 1
286 1 . . . . . . 2.09 3.55 1 1
287 1 . . . . . . 1.68 2.8 1 1
288 1 . . . . . . 1.9 3.27 1 1
289 1 . . . . . . 1.82 2.63 1 1
290 1 . . . . . . 2.89 6.12 1 1
291 1 . . . . . . 2.68 3.6 1 1
292 1 . . . . . . 2.04 2.9 1 1
293 1 . . . . . . 2.23 2.68 1 1
294 1 . . . . . . 3.34 5.65 1 1
295 1 . . . . . . 2.12 2.92 1 1
296 1 . . . . . . 2.93 3.89 1 1
297 1 . . . . . . 2.53 5.19 1 1
298 1 . . . . . . 1.78 2.47 1 1
299 1 . . . . . . 1.81 5.7 1 1
300 1 . . . . . . 2.11 3.54 1 1
301 1 . . . . . . 1.66 3.8 1 1
302 1 . . . . . . 2.17 2.86 1 1
303 1 . . . . . . 2.0 3.72 1 1
304 1 . . . . . . 2.1 3.38 1 1
305 1 . . . . . . 2.04 4.45 1 1
306 1 . . . . . . 2.96 5.09 1 1
307 1 . . . . . . 2.01 2.95 1 1
308 1 . . . . . . 2.19 3.15 1 1
309 1 . . . . . . 2.33 6.15 1 1
310 1 . . . . . . 1.69 2.64 1 1
311 1 . . . . . . 2.28 3.66 1 1
312 1 . . . . . . 1.89 2.98 1 1
313 1 . . . . . . 2.51 3.13 1 1
314 1 . . . . . . 2.65 3.04 1 1
315 1 . . . . . . 2.73 2.89 1 1
316 1 . . . . . . 2.53 5.16 1 1
317 1 . . . . . . 2.26 4.36 1 1
318 1 . . . . . . 3.07 4.65 1 1
319 1 . . . . . . 2.41 5.31 1 1
320 1 . . . . . . 2.62 5.52 1 1
321 1 . . . . . . 1.88 2.76 1 1
322 1 . . . . . . 2.51 2.86 1 1
323 1 . . . . . . 3.0 4.46 1 1
324 1 . . . . . . 3.62 3.65 1 1
325 1 . . . . . . 2.23 2.88 1 1
326 1 . . . . . . 3.26 5.6 1 1
327 1 . . . . . . 2.35 3.09 1 1
328 1 . . . . . . 2.03 2.72 1 1
329 1 . . . . . . 1.72 2.5 1 1
330 1 . . . . . . 2.82 5.21 1 1
331 1 . . . . . . 1.86 3.72 1 1
332 1 . . . . . . 1.94 2.86 1 1
333 1 . . . . . . 3.04 5.63 1 1
334 1 . . . . . . 2.38 3.37 1 1
335 1 . . . . . . 2.42 4.93 1 1
336 1 . . . . . . 2.65 3.79 1 1
337 1 . . . . . . 2.12 2.67 1 1
338 1 . . . . . . 2.67 3.58 1 1
339 1 . . . . . . 3.4 6.63 1 1
340 1 . . . . . . 2.65 3.38 1 1
341 1 . . . . . . 2.54 3.53 1 1
342 1 . . . . . . 2.79 4.64 1 1
343 1 . . . . . . 3.59 6.97 1 1
344 1 . . . . . . 2.33 7.08 1 1
345 1 . . . . . . 2.6 4.11 1 1
346 1 . . . . . . 2.55 5.68 1 1
347 1 . . . . . . 2.54 5.81 1 1
348 1 . . . . . . 1.84 5.02 1 1
349 1 . . . . . . 1.84 5.82 1 1
350 1 . . . . . . 2.2 5.49 1 1
351 1 . . . . . . 1.88 5.75 1 1
352 1 . . . . . . 1.38 4.0 1 1
353 1 . . . . . . 2.14 4.46 1 1
354 1 . . . . . . 2.46 6.76 1 1
355 1 . . . . . . 2.57 5.11 1 1
356 1 . . . . . . 2.11 4.54 1 1
357 1 . . . . . . 2.86 5.2 1 1
358 1 . . . . . . 1.72 5.27 1 1
359 1 . . . . . . 2.61 5.73 1 1
360 1 . . . . . . 2.16 4.64 1 1
361 1 . . . . . . 2.19 3.61 1 1
362 1 . . . . . . 1.67 3.24 1 1
363 1 . . . . . . 1.67 3.82 1 1
364 1 . . . . . . 2.44 5.04 1 1
365 1 . . . . . . 2.35 3.6 1 1
366 1 . . . . . . 3.29 6.67 1 1
367 1 . . . . . . 1.6 2.71 1 1
368 1 . . . . . . 1.66 3.06 1 1
369 1 . . . . . . 1.62 2.86 1 1
370 1 . . . . . . 2.22 4.49 1 1
371 1 . . . . . . 1.98 4.75 1 1
372 1 . . . . . . 2.2 5.28 1 1
373 1 . . . . . . 1.82 2.78 1 1
374 1 . . . . . . 2.29 3.65 1 1
375 1 . . . . . . 1.79 2.39 1 1
376 1 . . . . . . 1.83 3.53 1 1
377 1 . . . . . . 2.84 6.98 1 1
378 1 . . . . . . 2.02 5.44 1 1
379 1 . . . . . . 1.57 4.18 1 1
380 1 . . . . . . 1.88 3.87 1 1
381 1 . . . . . . 1.73 3.82 1 1
382 1 . . . . . . 2.46 5.79 1 1
383 1 . . . . . . 2.13 5.42 1 1
384 1 . . . . . . 3.13 6.7 1 1
385 1 . . . . . . 3.0 3.7 1 1
386 1 . . . . . . 2.04 5.76 1 1
387 1 . . . . . . 2.22 5.31 1 1
388 1 . . . . . . 1.67 2.94 1 1
389 1 . . . . . . 2.0 4.1 1 1
390 1 . . . . . . 2.52 6.74 1 1
391 1 . . . . . . 1.6 3.12 1 1
392 1 . . . . . . 2.17 5.41 1 1
393 1 . . . . . . 2.15 4.98 1 1
394 1 . . . . . . 1.81 3.47 1 1
395 1 . . . . . . 2.3 6.61 1 1
396 1 . . . . . . 2.54 4.3 1 1
397 1 . . . . . . 1.59 2.55 1 1
398 1 . . . . . . 2.08 3.42 1 1
399 1 . . . . . . 1.8 3.03 1 1
400 1 . . . . . . 2.45 3.99 1 1
401 1 . . . . . . 2.14 3.38 1 1
402 1 . . . . . . 2.09 3.24 1 1
403 1 . . . . . . 2.14 4.03 1 1
404 1 . . . . . . 1.47 3.0 1 1
405 1 . . . . . . 2.02 5.26 1 1
406 1 . . . . . . 2.57 6.32 1 1
407 1 . . . . . . 2.33 5.14 1 1
408 1 . . . . . . 2.23 6.32 1 1
409 1 . . . . . . 2.1 5.26 1 1
410 1 . . . . . . 1.3 3.87 1 1
411 1 . . . . . . 2.49 7.8 1 1
412 1 . . . . . . 1.89 6.12 1 1
413 1 . . . . . . 2.79 7.15 1 1
414 1 . . . . . . 2.5 5.51 1 1
415 1 . . . . . . 2.14 4.16 1 1
416 1 . . . . . . 1.84 4.73 1 1
417 1 . . . . . . 2.72 5.75 1 1
418 1 . . . . . . 2.98 5.42 1 1
419 1 . . . . . . 1.75 4.42 1 1
420 1 . . . . . . 1.93 6.97 1 1
421 1 . . . . . . 2.25 6.12 1 1
422 1 . . . . . . 2.86 7.06 1 1
423 1 . . . . . . 2.16 5.91 1 1
424 1 . . . . . . 2.17 6.03 1 1
425 1 . . . . . . 2.22 3.65 1 1
426 1 . . . . . . 2.49 5.6 1 1
427 1 . . . . . . 2.05 7.3 1 1
428 1 . . . . . . 1.56 4.66 1 1
429 1 . . . . . . 1.5 3.84 1 1
430 1 . . . . . . 2.73 5.05 1 1
431 1 . . . . . . 3.11 7.54 1 1
432 1 . . . . . . 2.55 5.95 1 1
433 1 . . . . . . 1.79 2.8 1 1
434 1 . . . . . . 2.36 4.28 1 1
435 1 . . . . . . 2.91 7.69 1 1
436 1 . . . . . . 2.58 5.05 1 1
437 1 . . . . . . 2.13 4.34 1 1
438 1 . . . . . . 2.39 6.12 1 1
439 1 . . . . . . 1.8 3.67 1 1
440 1 . . . . . . 2.91 6.47 1 1
441 1 . . . . . . 2.19 4.0 1 1
442 1 . . . . . . 1.72 3.49 1 1
443 1 . . . . . . 2.44 3.86 1 1
444 1 . . . . . . 2.46 3.86 1 1
445 1 . . . . . . 1.75 2.93 1 1
446 1 . . . . . . 2.75 3.98 1 1
447 1 . . . . . . 2.34 4.32 1 1
448 1 . . . . . . 2.38 4.82 1 1
449 1 . . . . . . 2.51 6.46 1 1
450 1 . . . . . . 1.5 2.9 1 1
451 1 . . . . . . 2.46 5.48 1 1
452 1 . . . . . . 2.06 2.81 1 1
453 1 . . . . . . 2.46 3.25 1 1
454 1 . . . . . . 2.4 3.25 1 1
455 1 . . . . . . 2.47 3.24 1 1
456 1 . . . . . . 2.61 3.36 1 1
457 1 . . . . . . 1.91 3.01 1 1
458 1 . . . . . . 1.38 3.15 1 1
459 1 . . . . . . 2.03 4.97 1 1
460 1 . . . . . . 2.3 4.73 1 1
461 1 . . . . . . 2.82 4.35 1 1
462 1 . . . . . . 2.71 7.55 1 1
463 1 . . . . . . 3.41 7.77 1 1
464 1 . . . . . . 2.18 2.76 1 1
465 1 . . . . . . 2.1 3.14 1 1
466 1 . . . . . . 1.64 4.09 1 1
467 1 . . . . . . 2.14 5.43 1 1
468 1 . . . . . . 1.72 4.38 1 1
469 1 . . . . . . 1.63 3.89 1 1
470 1 . . . . . . 1.57 3.32 1 1
471 1 . . . . . . 2.65 4.91 1 1
472 1 . . . . . . 1.8 5.46 1 1
473 1 . . . . . . 2.1 5.39 1 1
474 1 . . . . . . 2.51 5.4 1 1
475 1 . . . . . . 1.91 3.38 1 1
476 1 . . . . . . 1.45 3.9 1 1
477 1 . . . . . . 1.57 4.06 1 1
478 1 . . . . . . 1.81 5.79 1 1
479 1 . . . . . . 3.06 7.29 1 1
480 1 . . . . . . 1.95 4.53 1 1
481 1 . . . . . . 2.17 4.08 1 1
482 1 . . . . . . 2.15 3.38 1 1
483 1 . . . . . . 2.54 5.45 1 1
484 1 . . . . . . 3.02 5.78 1 1
485 1 . . . . . . 2.22 6.23 1 1
486 1 . . . . . . 1.7 4.49 1 1
487 1 . . . . . . 1.43 4.9 1 1
488 1 . . . . . . 1.91 2.82 1 1
489 1 . . . . . . 2.26 3.42 1 1
490 1 . . . . . . 1.57 3.39 1 1
491 1 . . . . . . 1.88 3.72 1 1
492 1 . . . . . . 2.52 3.66 1 1
493 1 . . . . . . 2.66 4.85 1 1
494 1 . . . . . . 2.65 5.76 1 1
495 1 . . . . . . 1.57 2.82 1 1
496 1 . . . . . . 1.71 3.53 1 1
497 1 . . . . . . 2.75 5.05 1 1
498 1 . . . . . . 1.66 3.42 1 1
499 1 . . . . . . 1.89 2.77 1 1
500 1 . . . . . . 2.83 7.21 1 1
501 1 . . . . . . 1.52 2.75 1 1
502 1 . . . . . . 3.15 4.93 1 1
503 1 . . . . . . 1.83 2.75 1 1
504 1 . . . . . . 2.38 3.14 1 1
505 1 . . . . . . 1.87 4.12 1 1
506 1 . . . . . . 2.09 3.87 1 1
507 1 . . . . . . 1.65 3.3 1 1
508 1 . . . . . . 2.37 4.78 1 1
509 1 . . . . . . 2.19 3.06 1 1
510 1 . . . . . . 2.17 3.14 1 1
511 1 . . . . . . 3.43 6.23 1 1
512 1 . . . . . . 1.89 3.12 1 1
513 1 . . . . . . 2.13 4.28 1 1
514 1 . . . . . . 2.39 4.09 1 1
515 1 . . . . . . 2.3 3.67 1 1
516 1 . . . . . . 3.28 6.15 1 1
517 1 . . . . . . 2.12 5.61 1 1
518 1 . . . . . . 1.95 3.0 1 1
519 1 . . . . . . 2.26 2.98 1 1
520 1 . . . . . . 1.82 2.32 1 1
521 1 . . . . . . 2.28 2.92 1 1
522 1 . . . . . . 2.56 5.7 1 1
523 1 . . . . . . 2.44 5.22 1 1
524 1 . . . . . . 2.24 3.24 1 1
525 1 . . . . . . 2.3 4.21 1 1
526 1 . . . . . . 2.6 3.29 1 1
527 1 . . . . . . 2.56 5.15 1 1
528 1 . . . . . . 2.95 5.12 1 1
529 1 . . . . . . 2.13 2.81 1 1
530 1 . . . . . . 2.35 3.85 1 1
531 1 . . . . . . 2.3 3.62 1 1
532 1 . . . . . . 2.78 3.93 1 1
533 1 . . . . . . 2.08 2.59 1 1
534 1 . . . . . . 3.11 4.18 1 1
535 1 . . . . . . 2.9 5.17 1 1
536 1 . . . . . . 2.15 2.62 1 1
537 1 . . . . . . 2.35 3.14 1 1
538 1 . . . . . . 2.29 2.95 1 1
539 1 . . . . . . 2.44 2.85 1 1
540 1 . . . . . . 2.53 3.44 1 1
541 1 . . . . . . 2.93 4.47 1 1
542 1 . . . . . . 2.33 3.07 1 1
543 1 . . . . . . 2.15 3.47 1 1
544 1 . . . . . . 2.81 4.08 1 1
545 1 . . . . . . 2.89 4.25 1 1
546 1 . . . . . . 2.35 2.72 1 1
547 1 . . . . . . 2.36 2.64 1 1
548 1 . . . . . . 1.92 2.29 1 1
549 1 . . . . . . 3.01 3.53 1 1
550 1 . . . . . . 3.52 5.48 1 1
551 1 . . . . . . 2.27 3.97 1 1
552 1 . . . . . . 1.72 4.17 1 1
553 1 . . . . . . 1.55 5.89 1 1
554 1 . . . . . . 1.39 6.07 1 1
555 1 . . . . . . 1.3 4.5 1 1
556 1 . . . . . . 1.64 4.3 1 1
557 1 . . . . . . 2.18 5.86 1 1
558 1 . . . . . . 2.58 5.83 1 1
559 1 . . . . . . 2.56 4.87 1 1
560 1 . . . . . . 2.04 3.51 1 1
561 1 . . . . . . 2.66 7.35 1 1
562 1 . . . . . . 1.64 4.29 1 1
563 1 . . . . . . 3.09 7.97 1 1
564 1 . . . . . . 1.94 3.91 1 1
565 1 . . . . . . 3.29 6.54 1 1
566 1 . . . . . . 2.08 3.84 1 1
567 1 . . . . . . 2.58 7.84 1 1
568 1 . . . . . . 2.84 4.52 1 1
569 1 . . . . . . 2.12 3.99 1 1
570 1 . . . . . . 2.24 4.81 1 1
571 1 . . . . . . 2.31 4.21 1 1
572 1 . . . . . . 2.52 5.05 1 1
573 1 . . . . . . 2.15 5.66 1 1
574 1 . . . . . . 1.46 3.71 1 1
575 1 . . . . . . 1.35 3.41 1 1
576 1 . . . . . . 2.47 4.24 1 1
577 1 . . . . . . 1.41 2.45 1 1
578 1 . . . . . . 2.33 3.51 1 1
579 1 . . . . . . 2.68 4.2 1 1
580 1 . . . . . . 2.16 2.69 1 1
581 1 . . . . . . 2.82 5.59 1 1
582 1 . . . . . . 2.46 3.54 1 1
583 1 . . . . . . 2.17 2.93 1 1
584 1 . . . . . . 2.17 2.97 1 1
585 1 . . . . . . 2.15 3.16 1 1
586 1 . . . . . . 2.4 4.23 1 1
587 1 . . . . . . 2.82 7.46 1 1
588 1 . . . . . . 2.48 2.95 1 1
589 1 . . . . . . 2.32 3.1 1 1
590 1 . . . . . . 2.66 3.01 1 1
591 1 . . . . . . 2.23 4.45 1 1
592 1 . . . . . . 2.23 2.93 1 1
593 1 . . . . . . 2.18 2.89 1 1
594 1 . . . . . . 2.43 3.16 1 1
595 1 . . . . . . 3.75 6.32 1 1
596 1 . . . . . . 2.1 4.97 1 1
597 1 . . . . . . 2.16 7.95 1 1
598 1 . . . . . . 1.65 3.57 1 1
599 1 . . . . . . 1.55 3.7 1 1
600 1 . . . . . . 1.8 3.72 1 1
601 1 . . . . . . 1.93 3.27 1 1
602 1 . . . . . . 1.83 3.49 1 1
603 1 . . . . . . 2.1 4.82 1 1
604 1 . . . . . . 2.05 4.16 1 1
605 1 . . . . . . 2.48 5.32 1 1
606 1 . . . . . . 1.34 2.89 1 1
607 1 . . . . . . 1.51 2.98 1 1
608 1 . . . . . . 2.5 4.01 1 1
609 1 . . . . . . 1.93 4.23 1 1
610 1 . . . . . . 2.07 6.42 1 1
611 1 . . . . . . 1.77 4.2 1 1
612 1 . . . . . . 2.01 4.54 1 1
613 1 . . . . . . 3.21 7.79 1 1
614 1 . . . . . . 2.64 3.96 1 1
615 1 . . . . . . 2.19 3.11 1 1
616 1 . . . . . . 1.91 2.86 1 1
617 1 . . . . . . 2.26 5.83 1 1
618 1 . . . . . . 2.02 6.42 1 1
619 1 . . . . . . 2.07 7.18 1 1
620 1 . . . . . . 1.64 3.13 1 1
621 1 . . . . . . 2.27 5.37 1 1
622 1 . . . . . . 2.46 4.23 1 1
623 1 . . . . . . 3.12 4.32 1 1
624 1 . . . . . . 1.58 2.36 1 1
625 1 . . . . . . 2.17 4.07 1 1
626 1 . . . . . . 2.4 3.46 1 1
627 1 . . . . . . 1.94 3.28 1 1
628 1 . . . . . . 2.0 3.22 1 1
629 1 . . . . . . 2.35 4.36 1 1
630 1 . . . . . . 2.73 4.58 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_10_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "disulfide 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
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 22 CYS SG . 22 CYSS SG 1 2
1 1 2 2 2 20 CYS SG . 60 CYSS SG 1 2
2 1 1 1 1 22 CYS SG . 22 CYSS SG 1 2
2 1 2 2 2 20 CYS CB . 60 CYSS CB 1 2
3 1 1 1 1 22 CYS CB . 22 CYSS CB 1 2
3 1 2 2 2 20 CYS SG . 60 CYSS SG 1 2
4 1 1 1 1 12 CYS SG . 12 CYSS SG 1 2
4 1 2 1 1 34 CYS SG . 34 CYSS SG 1 2
5 1 1 1 1 12 CYS SG . 12 CYSS SG 1 2
5 1 2 1 1 34 CYS CB . 34 CYSS CB 1 2
6 1 1 1 1 12 CYS CB . 12 CYSS CB 1 2
6 1 2 1 1 34 CYS SG . 34 CYSS SG 1 2
7 1 1 2 2 10 CYS SG . 50 CYSS SG 1 2
7 1 2 2 2 32 CYS SG . 72 CYSS SG 1 2
8 1 1 2 2 10 CYS SG . 50 CYSS SG 1 2
8 1 2 2 2 32 CYS CB . 72 CYSS CB 1 2
9 1 1 2 2 10 CYS CB . 50 CYSS CB 1 2
9 1 2 2 2 32 CYS SG . 72 CYSS 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 . . . . . . 2.0 2.1 1 2
2 1 . . . . . . 3.0 3.1 1 2
3 1 . . . . . . 3.0 3.1 1 2
4 1 . . . . . . 2.0 2.1 1 2
5 1 . . . . . . 3.0 3.1 1 2
6 1 . . . . . . 3.0 3.1 1 2
7 1 . . . . . . 2.0 2.1 1 2
8 1 . . . . . . 3.0 3.1 1 2
9 1 . . . . . . 3.0 3.1 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_11_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
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 31 LYS QE . 31 LYS HE3 1 3
1 1 2 1 1 35 GLY H . 35 GLY HN 1 3
2 1 1 1 1 24 GLY H . 24 GLY HN 1 3
2 1 2 1 1 25 ASP H . 25 ASP HN 1 3
3 1 1 1 1 22 CYS H . 22 CYS HN 1 3
3 1 2 1 1 23 SER H . 23 SER HN 1 3
4 1 1 1 1 23 SER H . 23 SER HN 1 3
4 1 2 1 1 24 GLY H . 24 GLY HN 1 3
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 . . . . . . 2.39 . 1 3
2 1 . . . . . . 3.5 . 1 3
3 1 . . . . . . 3.5 . 1 3
4 1 . . . . . . 3.5 . 1 3
stop_
save_
save_DYANA/DIANA_distance_constraints_9_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
53 1 . . . 1 4
54 1 . . . 1 4
55 1 . . . 1 4
56 1 . . . 1 4
57 1 . . . 1 4
58 1 . . . 1 4
59 1 . . . 1 4
60 1 . . . 1 4
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 PRO O . 4 PRO O 1 4
1 1 2 1 1 8 TRP H . 8 TRP HN 1 4
2 1 1 1 1 4 PRO O . 4 PRO O 1 4
2 1 2 1 1 8 TRP N . 8 TRP N 1 4
3 1 1 1 1 5 LYS O . 5 LYS O 1 4
3 1 2 1 1 9 GLU H . 9 GLU HN 1 4
4 1 1 1 1 5 LYS O . 5 LYS O 1 4
4 1 2 1 1 9 GLU N . 9 GLU N 1 4
5 1 1 1 1 6 LYS O . 6 LYS O 1 4
5 1 2 1 1 10 THR H . 10 THR HN 1 4
6 1 1 1 1 6 LYS O . 6 LYS O 1 4
6 1 2 1 1 10 THR N . 10 THR N 1 4
7 1 1 1 1 7 ILE O . 7 ILE O 1 4
7 1 2 1 1 11 VAL H . 11 VAL HN 1 4
8 1 1 1 1 7 ILE O . 7 ILE O 1 4
8 1 2 1 1 11 VAL N . 11 VAL N 1 4
9 1 1 1 1 8 TRP O . 8 TRP O 1 4
9 1 2 1 1 12 CYS H . 12 CYS HN 1 4
10 1 1 1 1 8 TRP O . 8 TRP O 1 4
10 1 2 1 1 12 CYS N . 12 CYS N 1 4
11 1 1 1 1 11 VAL O . 11 VAL O 1 4
11 1 2 1 1 15 VAL H . 15 VAL HN 1 4
12 1 1 1 1 11 VAL O . 11 VAL O 1 4
12 1 2 1 1 15 VAL N . 15 VAL N 1 4
13 1 1 1 1 12 CYS O . 12 CYS O 1 4
13 1 2 1 1 16 GLU H . 16 GLU HN 1 4
14 1 1 1 1 12 CYS O . 12 CYS O 1 4
14 1 2 1 1 16 GLU N . 16 GLU N 1 4
15 1 1 1 1 15 VAL O . 15 VAL O 1 4
15 1 2 1 1 19 ALA H . 19 ALA HN 1 4
16 1 1 1 1 15 VAL O . 15 VAL O 1 4
16 1 2 1 1 19 ALA N . 19 ALA N 1 4
17 1 1 1 1 24 GLY O . 24 GLY O 1 4
17 1 2 1 1 28 THR H . 28 THR HN 1 4
18 1 1 1 1 24 GLY O . 24 GLY O 1 4
18 1 2 1 1 28 THR N . 28 THR N 1 4
19 1 1 1 1 25 ASP O . 25 ASP O 1 4
19 1 2 1 1 29 TYR H . 29 TYR HN 1 4
20 1 1 1 1 25 ASP O . 25 ASP O 1 4
20 1 2 1 1 29 TYR N . 29 TYR N 1 4
21 1 1 1 1 26 ILE O . 26 ILE O 1 4
21 1 2 1 1 30 ILE H . 30 ILE HN 1 4
22 1 1 1 1 26 ILE O . 26 ILE O 1 4
22 1 2 1 1 30 ILE N . 30 ILE N 1 4
23 1 1 1 1 27 ALA O . 27 ALA O 1 4
23 1 2 1 1 31 LYS H . 31 LYS HN 1 4
24 1 1 1 1 27 ALA O . 27 ALA O 1 4
24 1 2 1 1 31 LYS N . 31 LYS N 1 4
25 1 1 1 1 28 THR O . 28 THR O 1 4
25 1 2 1 1 32 ARG H . 32 ARG HN 1 4
26 1 1 1 1 28 THR O . 28 THR O 1 4
26 1 2 1 1 32 ARG N . 32 ARG N 1 4
27 1 1 1 1 29 TYR O . 29 TYR O 1 4
27 1 2 1 1 33 GLU H . 33 GLU HN 1 4
28 1 1 1 1 29 TYR O . 29 TYR O 1 4
28 1 2 1 1 33 GLU N . 33 GLU N 1 4
29 1 1 1 1 30 ILE O . 30 ILE O 1 4
29 1 2 1 1 34 CYS H . 34 CYS HN 1 4
30 1 1 1 1 30 ILE O . 30 ILE O 1 4
30 1 2 1 1 34 CYS N . 34 CYS N 1 4
31 1 1 2 2 3 THR O . 43 THR O 1 4
31 1 2 2 2 7 LEU H . 47 LEU HN 1 4
32 1 1 2 2 3 THR O . 43 THR O 1 4
32 1 2 2 2 7 LEU N . 47 LEU N 1 4
33 1 1 2 2 4 ILE O . 44 ILE O 1 4
33 1 2 2 2 8 THR H . 48 THR HN 1 4
34 1 1 2 2 4 ILE O . 44 ILE O 1 4
34 1 2 2 2 8 THR N . 48 THR N 1 4
35 1 1 2 2 5 VAL O . 45 VAL O 1 4
35 1 2 2 2 9 ILE H . 49 ILE HN 1 4
36 1 1 2 2 5 VAL O . 45 VAL O 1 4
36 1 2 2 2 9 ILE N . 49 ILE N 1 4
37 1 1 2 2 6 LYS O . 46 LYS O 1 4
37 1 2 2 2 10 CYS H . 50 CYS HN 1 4
38 1 1 2 2 6 LYS O . 46 LYS O 1 4
38 1 2 2 2 10 CYS N . 50 CYS N 1 4
39 1 1 2 2 9 ILE O . 49 ILE O 1 4
39 1 2 2 2 13 LEU H . 53 LEU HN 1 4
40 1 1 2 2 9 ILE O . 49 ILE O 1 4
40 1 2 2 2 13 LEU N . 53 LEU N 1 4
41 1 1 2 2 10 CYS O . 50 CYS O 1 4
41 1 2 2 2 14 LYS H . 54 LYS HN 1 4
42 1 1 2 2 10 CYS O . 50 CYS O 1 4
42 1 2 2 2 14 LYS N . 54 LYS N 1 4
43 1 1 2 2 11 PRO O . 51 PRO O 1 4
43 1 2 2 2 15 SER H . 55 SER HN 1 4
44 1 1 2 2 11 PRO O . 51 PRO O 1 4
44 1 2 2 2 15 SER N . 55 SER N 1 4
45 1 1 2 2 12 THR O . 52 THR O 1 4
45 1 2 2 2 16 MET H . 56 MET HN 1 4
46 1 1 2 2 12 THR O . 52 THR O 1 4
46 1 2 2 2 16 MET N . 56 MET N 1 4
47 1 1 2 2 13 LEU O . 53 LEU O 1 4
47 1 2 2 2 17 ALA H . 57 ALA HN 1 4
48 1 1 2 2 13 LEU O . 53 LEU O 1 4
48 1 2 2 2 17 ALA N . 57 ALA N 1 4
49 1 1 2 2 23 SER O . 63 SER O 1 4
49 1 2 2 2 27 MET H . 67 MET HN 1 4
50 1 1 2 2 23 SER O . 63 SER O 1 4
50 1 2 2 2 27 MET N . 67 MET N 1 4
51 1 1 2 2 24 ILE O . 64 ILE O 1 4
51 1 2 2 2 28 ILE H . 68 ILE HN 1 4
52 1 1 2 2 24 ILE O . 64 ILE O 1 4
52 1 2 2 2 28 ILE N . 68 ILE N 1 4
53 1 1 2 2 25 ALA O . 65 ALA O 1 4
53 1 2 2 2 29 LYS H . 69 LYS HN 1 4
54 1 1 2 2 25 ALA O . 65 ALA O 1 4
54 1 2 2 2 29 LYS N . 69 LYS N 1 4
55 1 1 2 2 26 THR O . 66 THR O 1 4
55 1 2 2 2 30 LYS H . 70 LYS HN 1 4
56 1 1 2 2 26 THR O . 66 THR O 1 4
56 1 2 2 2 30 LYS N . 70 LYS N 1 4
57 1 1 2 2 27 MET O . 67 MET O 1 4
57 1 2 2 2 31 LYS H . 71 LYS HN 1 4
58 1 1 2 2 27 MET O . 67 MET O 1 4
58 1 2 2 2 31 LYS N . 71 LYS N 1 4
59 1 1 2 2 28 ILE O . 68 ILE O 1 4
59 1 2 2 2 32 CYS H . 72 CYS HN 1 4
60 1 1 2 2 28 ILE O . 68 ILE O 1 4
60 1 2 2 2 32 CYS N . 72 CYS N 1 4
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 1.8 2.0 1 4
2 1 . . . . . . 2.7 3.0 1 4
3 1 . . . . . . 1.8 2.0 1 4
4 1 . . . . . . 2.7 3.0 1 4
5 1 . . . . . . 1.8 2.0 1 4
6 1 . . . . . . 2.7 3.0 1 4
7 1 . . . . . . 1.8 2.0 1 4
8 1 . . . . . . 2.7 3.0 1 4
9 1 . . . . . . 1.8 2.0 1 4
10 1 . . . . . . 2.7 3.0 1 4
11 1 . . . . . . 1.8 2.0 1 4
12 1 . . . . . . 2.7 3.0 1 4
13 1 . . . . . . 1.8 2.0 1 4
14 1 . . . . . . 2.7 3.0 1 4
15 1 . . . . . . 1.8 2.0 1 4
16 1 . . . . . . 2.7 3.0 1 4
17 1 . . . . . . 1.8 2.0 1 4
18 1 . . . . . . 2.7 3.0 1 4
19 1 . . . . . . 1.8 2.0 1 4
20 1 . . . . . . 2.7 3.0 1 4
21 1 . . . . . . 1.8 2.0 1 4
22 1 . . . . . . 2.7 3.0 1 4
23 1 . . . . . . 1.8 2.0 1 4
24 1 . . . . . . 2.7 3.0 1 4
25 1 . . . . . . 1.8 2.0 1 4
26 1 . . . . . . 2.7 3.0 1 4
27 1 . . . . . . 1.8 2.0 1 4
28 1 . . . . . . 2.7 3.0 1 4
29 1 . . . . . . 1.8 2.0 1 4
30 1 . . . . . . 2.7 3.0 1 4
31 1 . . . . . . 1.8 2.0 1 4
32 1 . . . . . . 2.7 3.0 1 4
33 1 . . . . . . 1.8 2.0 1 4
34 1 . . . . . . 2.7 3.0 1 4
35 1 . . . . . . 1.8 2.0 1 4
36 1 . . . . . . 2.7 3.0 1 4
37 1 . . . . . . 1.8 2.0 1 4
38 1 . . . . . . 2.7 3.0 1 4
39 1 . . . . . . 1.8 2.0 1 4
40 1 . . . . . . 2.7 3.0 1 4
41 1 . . . . . . 1.8 2.0 1 4
42 1 . . . . . . 2.7 3.0 1 4
43 1 . . . . . . 1.8 2.0 1 4
44 1 . . . . . . 2.7 3.0 1 4
45 1 . . . . . . 1.8 2.0 1 4
46 1 . . . . . . 2.7 3.0 1 4
47 1 . . . . . . 1.8 2.0 1 4
48 1 . . . . . . 2.7 3.0 1 4
49 1 . . . . . . 1.8 2.0 1 4
50 1 . . . . . . 2.7 3.0 1 4
51 1 . . . . . . 1.8 2.0 1 4
52 1 . . . . . . 2.7 3.0 1 4
53 1 . . . . . . 1.8 2.0 1 4
54 1 . . . . . . 2.7 3.0 1 4
55 1 . . . . . . 1.8 2.0 1 4
56 1 . . . . . . 2.7 3.0 1 4
57 1 . . . . . . 1.8 2.0 1 4
58 1 . . . . . . 2.7 3.0 1 4
59 1 . . . . . . 1.8 2.0 1 4
60 1 . . . . . . 2.7 3.0 1 4
stop_
save_
save_DYANA/DIANA_dihedral_13
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 GLY C 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C -150.0 80.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C 1 1 3 ILE N -210.0 30.0 . . . . . . . . . . . . . . . . 1 1
3 CHI1 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL CB 1 1 2 VAL CG1 15.0 225.0 . . . . . . . . . . . . . . . . 1 1
4 PHI 1 1 2 VAL C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -200.0 80.0 . . . . . . . . . . . . . . . . 1 1
5 CHI1 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE CB 1 1 3 ILE CG1 17.0 345.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 4 PRO N 1 1 4 PRO CA 1 1 4 PRO C 1 1 5 LYS N 50.0 230.00002 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 4 PRO C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -170.0 50.0 . . . . . . . . . . . . . . . . 1 1
8 PHI 1 1 5 LYS C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -200.0 80.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 6 LYS C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -130.0 -30.0 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 TRP N -170.0 50.0 . . . . . . . . . . . . . . . . 1 1
11 CHI1 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 135.0 345.0 . . . . . . . . . . . . . . . . 1 1
12 CHI21 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 1 1 7 ILE CD1 -110.0 215.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 7 ILE C 1 1 8 TRP N 1 1 8 TRP CA 1 1 8 TRP C -190.0 -30.0 . . . . . . . . . . . . . . . . 1 1
14 PHI 1 1 8 TRP C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -200.0 80.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 9 GLU C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -130.0 -30.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 VAL N -70.0 30.0 . . . . . . . . . . . . . . . . 1 1
17 CHI1 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR CB 1 1 10 THR OG1 135.0 345.0 . . . . . . . . . . . . . . . . 1 1
18 PHI 1 1 10 THR C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -150.0 -30.0 . . . . . . . . . . . . . . . . 1 1
19 PSI 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 CYS N -89.99999 50.0 . . . . . . . . . . . . . . . . 1 1
20 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 255.0 345.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 11 VAL C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -200.0 80.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C 1 1 14 THR N -190.0 10.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 13 PRO C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -190.0 -30.0 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 VAL N -89.99999 10.0 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 14 THR C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -150.0 -30.0 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 GLU N -70.0 30.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 15 VAL C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -200.0 80.0 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 17 PRO N 1 1 17 PRO CA 1 1 17 PRO C 1 1 18 TRP N -210.0 50.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 17 PRO C 1 1 18 TRP N 1 1 18 TRP CA 1 1 18 TRP C -190.0 -30.0 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 18 TRP N 1 1 18 TRP CA 1 1 18 TRP C 1 1 19 ALA N -110.0 30.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 18 TRP C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -170.0 -30.0 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 LYS N -89.99999 130.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 19 ALA C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -110.0 80.0 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 LYS N -130.0 110.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 20 LYS C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -200.0 80.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 CYS N -130.0 150.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 21 LYS C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -170.0 30.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 SER N 89.99999 349.99997 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 22 CYS C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -200.0 80.0 . . . . . . . . . . . . . . . . 1 1
40 PHI 1 1 24 GLY C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -110.0 -30.0 . . . . . . . . . . . . . . . . 1 1
41 PSI 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 ILE N -110.0 30.0 . . . . . . . . . . . . . . . . 1 1
42 PHI 1 1 25 ASP C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -150.0 -30.0 . . . . . . . . . . . . . . . . 1 1
43 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 ALA N -150.0 10.0 . . . . . . . . . . . . . . . . 1 1
44 CHI1 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 -105.0 107.0 . . . . . . . . . . . . . . . . 1 1
45 CHI21 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 1 1 26 ILE CD1 15.0 340.0 . . . . . . . . . . . . . . . . 1 1
46 PHI 1 1 26 ILE C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -150.0 -30.0 . . . . . . . . . . . . . . . . 1 1
47 PSI 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 THR N -110.0 130.0 . . . . . . . . . . . . . . . . 1 1
48 PHI 1 1 27 ALA C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -130.0 70.0 . . . . . . . . . . . . . . . . 1 1
49 PSI 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 TYR N -150.0 30.0 . . . . . . . . . . . . . . . . 1 1
50 PHI 1 1 28 THR C 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C -150.0 -30.0 . . . . . . . . . . . . . . . . 1 1
51 PSI 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C 1 1 30 ILE N -150.0 10.0 . . . . . . . . . . . . . . . . 1 1
52 PHI 1 1 29 TYR C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -150.0 -30.0 . . . . . . . . . . . . . . . . 1 1
53 PSI 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 LYS N -150.0 30.0 . . . . . . . . . . . . . . . . 1 1
54 CHI1 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE CB 1 1 30 ILE CG1 135.0 345.0 . . . . . . . . . . . . . . . . 1 1
55 CHI21 1 1 30 ILE CA 1 1 30 ILE CB 1 1 30 ILE CG1 1 1 30 ILE CD1 -110.0 215.0 . . . . . . . . . . . . . . . . 1 1
56 PHI 1 1 30 ILE C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -200.0 50.0 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 32 ARG C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -190.0 80.0 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 CYS N -150.0 170.0 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 33 GLU C 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C -130.0 -30.0 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C 1 1 35 GLY N -110.0 30.0 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 35 GLY C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -200.0 50.0 . . . . . . . . . . . . . . . . 1 1
62 PHI 1 1 36 LYS C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -200.0 80.0 . . . . . . . . . . . . . . . . 1 1
63 CHI1 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG -220.99998 105.0 . . . . . . . . . . . . . . . . 1 1
64 CHI2 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG 1 1 37 LEU CD1 15.0 220.99998 . . . . . . . . . . . . . . . . 1 1
65 PSI 2 2 1 TRP N 2 2 1 TRP CA 2 2 1 TRP C 2 2 2 SER N -210.0 10.0 . . . . . . . . . . . . . . . . 1 1
66 CHI2 2 2 1 TRP CA 2 2 1 TRP CB 2 2 1 TRP CG 2 2 1 TRP CD1 44.999996 315.0 . . . . . . . . . . . . . . . . 1 1
67 PHI 2 2 1 TRP C 2 2 2 SER N 2 2 2 SER CA 2 2 2 SER C -190.0 -30.0 . . . . . . . . . . . . . . . . 1 1
68 PSI 2 2 2 SER N 2 2 2 SER CA 2 2 2 SER C 2 2 3 THR N 70.0 250.0 . . . . . . . . . . . . . . . . 1 1
69 PHI 2 2 2 SER C 2 2 3 THR N 2 2 3 THR CA 2 2 3 THR C -190.0 -30.0 . . . . . . . . . . . . . . . . 1 1
70 PSI 2 2 3 THR N 2 2 3 THR CA 2 2 3 THR C 2 2 4 ILE N -170.0 10.0 . . . . . . . . . . . . . . . . 1 1
71 CHI1 2 2 3 THR N 2 2 3 THR CA 2 2 3 THR CB 2 2 3 THR OG1 255.0 345.0 . . . . . . . . . . . . . . . . 1 1
72 PHI 2 2 3 THR C 2 2 4 ILE N 2 2 4 ILE CA 2 2 4 ILE C -170.0 80.0 . . . . . . . . . . . . . . . . 1 1
73 PSI 2 2 4 ILE N 2 2 4 ILE CA 2 2 4 ILE C 2 2 5 VAL N -89.99999 150.0 . . . . . . . . . . . . . . . . 1 1
74 CHI1 2 2 4 ILE N 2 2 4 ILE CA 2 2 4 ILE CB 2 2 4 ILE CG1 115.00001 345.0 . . . . . . . . . . . . . . . . 1 1
75 CHI21 2 2 4 ILE CA 2 2 4 ILE CB 2 2 4 ILE CG1 2 2 4 ILE CD1 -110.0 215.0 . . . . . . . . . . . . . . . . 1 1
76 PHI 2 2 4 ILE C 2 2 5 VAL N 2 2 5 VAL CA 2 2 5 VAL C -130.0 50.0 . . . . . . . . . . . . . . . . 1 1
77 CHI1 2 2 5 VAL N 2 2 5 VAL CA 2 2 5 VAL CB 2 2 5 VAL CG1 15.0 245.0 . . . . . . . . . . . . . . . . 1 1
78 PHI 2 2 5 VAL C 2 2 6 LYS N 2 2 6 LYS CA 2 2 6 LYS C -190.0 -30.0 . . . . . . . . . . . . . . . . 1 1
79 PHI 2 2 6 LYS C 2 2 7 LEU N 2 2 7 LEU CA 2 2 7 LEU C -200.0 80.0 . . . . . . . . . . . . . . . . 1 1
80 PSI 2 2 7 LEU N 2 2 7 LEU CA 2 2 7 LEU C 2 2 8 THR N -70.0 170.0 . . . . . . . . . . . . . . . . 1 1
81 CHI1 2 2 7 LEU N 2 2 7 LEU CA 2 2 7 LEU CB 2 2 7 LEU CG -220.99998 105.0 . . . . . . . . . . . . . . . . 1 1
82 CHI2 2 2 7 LEU CA 2 2 7 LEU CB 2 2 7 LEU CG 2 2 7 LEU CD1 15.0 220.99998 . . . . . . . . . . . . . . . . 1 1
83 PHI 2 2 7 LEU C 2 2 8 THR N 2 2 8 THR CA 2 2 8 THR C -200.0 -30.0 . . . . . . . . . . . . . . . . 1 1
84 PSI 2 2 8 THR N 2 2 8 THR CA 2 2 8 THR C 2 2 9 ILE N -120.0 30.0 . . . . . . . . . . . . . . . . 1 1
85 CHI1 2 2 8 THR N 2 2 8 THR CA 2 2 8 THR CB 2 2 8 THR OG1 255.0 345.0 . . . . . . . . . . . . . . . . 1 1
86 PHI 2 2 8 THR C 2 2 9 ILE N 2 2 9 ILE CA 2 2 9 ILE C -130.0 -30.0 . . . . . . . . . . . . . . . . 1 1
87 PSI 2 2 9 ILE N 2 2 9 ILE CA 2 2 9 ILE C 2 2 10 CYS N -130.0 30.0 . . . . . . . . . . . . . . . . 1 1
88 CHI1 2 2 9 ILE N 2 2 9 ILE CA 2 2 9 ILE CB 2 2 9 ILE CG1 135.0 345.0 . . . . . . . . . . . . . . . . 1 1
89 PHI 2 2 9 ILE C 2 2 10 CYS N 2 2 10 CYS CA 2 2 10 CYS C -200.0 80.0 . . . . . . . . . . . . . . . . 1 1
90 PSI 2 2 11 PRO N 2 2 11 PRO CA 2 2 11 PRO C 2 2 12 THR N -30.0 50.0 . . . . . . . . . . . . . . . . 1 1
91 PHI 2 2 11 PRO C 2 2 12 THR N 2 2 12 THR CA 2 2 12 THR C -200.0 80.0 . . . . . . . . . . . . . . . . 1 1
92 PSI 2 2 12 THR N 2 2 12 THR CA 2 2 12 THR C 2 2 13 LEU N -190.0 50.0 . . . . . . . . . . . . . . . . 1 1
93 PHI 2 2 12 THR C 2 2 13 LEU N 2 2 13 LEU CA 2 2 13 LEU C -200.0 80.0 . . . . . . . . . . . . . . . . 1 1
94 CHI1 2 2 13 LEU N 2 2 13 LEU CA 2 2 13 LEU CB 2 2 13 LEU CG -110.0 105.0 . . . . . . . . . . . . . . . . 1 1
95 CHI2 2 2 13 LEU CA 2 2 13 LEU CB 2 2 13 LEU CG 2 2 13 LEU CD1 75.0 220.99998 . . . . . . . . . . . . . . . . 1 1
96 PHI 2 2 13 LEU C 2 2 14 LYS N 2 2 14 LYS CA 2 2 14 LYS C -150.0 80.0 . . . . . . . . . . . . . . . . 1 1
97 PSI 2 2 14 LYS N 2 2 14 LYS CA 2 2 14 LYS C 2 2 15 SER N -89.99999 30.0 . . . . . . . . . . . . . . . . 1 1
98 PHI 2 2 14 LYS C 2 2 15 SER N 2 2 15 SER CA 2 2 15 SER C -200.0 80.0 . . . . . . . . . . . . . . . . 1 1
99 PSI 2 2 15 SER N 2 2 15 SER CA 2 2 15 SER C 2 2 16 MET N -110.0 150.0 . . . . . . . . . . . . . . . . 1 1
100 PHI 2 2 15 SER C 2 2 16 MET N 2 2 16 MET CA 2 2 16 MET C -150.0 80.0 . . . . . . . . . . . . . . . . 1 1
101 PHI 2 2 16 MET C 2 2 17 ALA N 2 2 17 ALA CA 2 2 17 ALA C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
102 PSI 2 2 17 ALA N 2 2 17 ALA CA 2 2 17 ALA C 2 2 18 LYS N -70.0 10.0 . . . . . . . . . . . . . . . . 1 1
103 PHI 2 2 17 ALA C 2 2 18 LYS N 2 2 18 LYS CA 2 2 18 LYS C -170.0 -30.0 . . . . . . . . . . . . . . . . 1 1
104 PSI 2 2 18 LYS N 2 2 18 LYS CA 2 2 18 LYS C 2 2 19 LYS N -150.0 50.0 . . . . . . . . . . . . . . . . 1 1
105 PHI 2 2 18 LYS C 2 2 19 LYS N 2 2 19 LYS CA 2 2 19 LYS C -190.0 -30.0 . . . . . . . . . . . . . . . . 1 1
106 PHI 2 2 19 LYS C 2 2 20 CYS N 2 2 20 CYS CA 2 2 20 CYS C -150.0 80.0 . . . . . . . . . . . . . . . . 1 1
107 PSI 2 2 20 CYS N 2 2 20 CYS CA 2 2 20 CYS C 2 2 21 GLU N -190.0 70.0 . . . . . . . . . . . . . . . . 1 1
108 PHI 2 2 20 CYS C 2 2 21 GLU N 2 2 21 GLU CA 2 2 21 GLU C -230.00002 -30.0 . . . . . . . . . . . . . . . . 1 1
109 PSI 2 2 21 GLU N 2 2 21 GLU CA 2 2 21 GLU C 2 2 22 GLY N 70.0 190.0 . . . . . . . . . . . . . . . . 1 1
110 PHI 2 2 22 GLY C 2 2 23 SER N 2 2 23 SER CA 2 2 23 SER C -200.0 80.0 . . . . . . . . . . . . . . . . 1 1
111 PSI 2 2 23 SER N 2 2 23 SER CA 2 2 23 SER C 2 2 24 ILE N -130.0 190.0 . . . . . . . . . . . . . . . . 1 1
112 PHI 2 2 23 SER C 2 2 24 ILE N 2 2 24 ILE CA 2 2 24 ILE C -170.0 -30.0 . . . . . . . . . . . . . . . . 1 1
113 PSI 2 2 24 ILE N 2 2 24 ILE CA 2 2 24 ILE C 2 2 25 ALA N -70.0 30.0 . . . . . . . . . . . . . . . . 1 1
114 CHI1 2 2 24 ILE N 2 2 24 ILE CA 2 2 24 ILE CB 2 2 24 ILE CG1 135.0 345.0 . . . . . . . . . . . . . . . . 1 1
115 CHI21 2 2 24 ILE CA 2 2 24 ILE CB 2 2 24 ILE CG1 2 2 24 ILE CD1 -110.0 215.0 . . . . . . . . . . . . . . . . 1 1
116 PHI 2 2 24 ILE C 2 2 25 ALA N 2 2 25 ALA CA 2 2 25 ALA C -150.0 50.0 . . . . . . . . . . . . . . . . 1 1
117 PSI 2 2 25 ALA N 2 2 25 ALA CA 2 2 25 ALA C 2 2 26 THR N -50.0 130.0 . . . . . . . . . . . . . . . . 1 1
118 PHI 2 2 25 ALA C 2 2 26 THR N 2 2 26 THR CA 2 2 26 THR C -130.0 -30.0 . . . . . . . . . . . . . . . . 1 1
119 PSI 2 2 26 THR N 2 2 26 THR CA 2 2 26 THR C 2 2 27 MET N -89.99999 -10.0 . . . . . . . . . . . . . . . . 1 1
120 CHI1 2 2 26 THR N 2 2 26 THR CA 2 2 26 THR CB 2 2 26 THR OG1 255.0 345.0 . . . . . . . . . . . . . . . . 1 1
121 PHI 2 2 26 THR C 2 2 27 MET N 2 2 27 MET CA 2 2 27 MET C -200.0 80.0 . . . . . . . . . . . . . . . . 1 1
122 PHI 2 2 27 MET C 2 2 28 ILE N 2 2 28 ILE CA 2 2 28 ILE C -150.0 80.0 . . . . . . . . . . . . . . . . 1 1
123 PSI 2 2 28 ILE N 2 2 28 ILE CA 2 2 28 ILE C 2 2 29 LYS N -170.0 -30.0 . . . . . . . . . . . . . . . . 1 1
124 PHI 2 2 30 LYS C 2 2 31 LYS N 2 2 31 LYS CA 2 2 31 LYS C -200.0 80.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 3.838 -12.786 5.254 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 4.643 -13.171 6.497 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 3.563 -14.878 6.915 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 4.424 -14.255 8.241 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 3.005 -13.486 7.711 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 4.949 -12.265 7.021 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 5.534 -13.719 6.190 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 3.851 -14.009 7.409 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 3.552 -11.623 4.969 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 VAL C C 1.245 -13.149 3.583 1.00 . A A . 2 VAL C 1 1
1 11 1 1 2 VAL CA C 2.669 -13.637 3.267 1.00 . A A . 2 VAL CA 1 1
1 12 1 1 2 VAL CB C 2.623 -14.985 2.496 1.00 . A A . 2 VAL CB 1 1
1 13 1 1 2 VAL CG1 C 1.924 -16.106 3.300 1.00 . A A . 2 VAL CG1 1 1
1 14 1 1 2 VAL CG2 C 2.002 -14.842 1.089 1.00 . A A . 2 VAL CG2 1 1
1 15 1 1 2 VAL H H 3.725 -14.728 4.765 1.00 . A A . 2 VAL H 1 1
1 16 1 1 2 VAL HA H 3.162 -12.895 2.638 1.00 . A A . 2 VAL HA 1 1
1 17 1 1 2 VAL HB H 3.656 -15.300 2.351 1.00 . A A . 2 VAL HB 1 1
1 18 1 1 2 VAL HG11 H 2.456 -16.273 4.236 1.00 . A A . 2 VAL HG11 1 1
1 19 1 1 2 VAL HG12 H 0.894 -15.820 3.515 1.00 . A A . 2 VAL HG12 1 1
1 20 1 1 2 VAL HG13 H 1.926 -17.028 2.717 1.00 . A A . 2 VAL HG13 1 1
1 21 1 1 2 VAL HG21 H 2.582 -14.128 0.505 1.00 . A A . 2 VAL HG21 1 1
1 22 1 1 2 VAL HG22 H 2.012 -15.810 0.588 1.00 . A A . 2 VAL HG22 1 1
1 23 1 1 2 VAL HG23 H 0.972 -14.494 1.170 1.00 . A A . 2 VAL HG23 1 1
1 24 1 1 2 VAL N N 3.465 -13.822 4.496 1.00 . A A . 2 VAL N 1 1
1 25 1 1 2 VAL O O 0.676 -13.362 4.655 1.00 . A A . 2 VAL O 1 1
1 26 1 1 3 ILE C C -1.650 -12.824 1.820 1.00 . A A . 3 ILE C 1 1
1 27 1 1 3 ILE CA C -0.714 -11.964 2.688 1.00 . A A . 3 ILE CA 1 1
1 28 1 1 3 ILE CB C -0.742 -10.485 2.226 1.00 . A A . 3 ILE CB 1 1
1 29 1 1 3 ILE CD1 C 0.271 -8.134 2.694 1.00 . A A . 3 ILE CD1 1 1
1 30 1 1 3 ILE CG1 C 0.219 -9.625 3.089 1.00 . A A . 3 ILE CG1 1 1
1 31 1 1 3 ILE CG2 C -2.180 -9.919 2.238 1.00 . A A . 3 ILE CG2 1 1
1 32 1 1 3 ILE H H 1.172 -12.313 1.765 1.00 . A A . 3 ILE H 1 1
1 33 1 1 3 ILE HA H -1.036 -11.998 3.729 1.00 . A A . 3 ILE HA 1 1
1 34 1 1 3 ILE HB H -0.379 -10.456 1.199 1.00 . A A . 3 ILE HB 1 1
1 35 1 1 3 ILE HD11 H -0.718 -7.688 2.796 1.00 . A A . 3 ILE HD11 1 1
1 36 1 1 3 ILE HD12 H 0.968 -7.613 3.349 1.00 . A A . 3 ILE HD12 1 1
1 37 1 1 3 ILE HD13 H 0.611 -8.042 1.663 1.00 . A A . 3 ILE HD13 1 1
1 38 1 1 3 ILE HG12 H -0.085 -9.700 4.133 1.00 . A A . 3 ILE HG12 1 1
1 39 1 1 3 ILE HG13 H 1.226 -10.032 3.000 1.00 . A A . 3 ILE HG13 1 1
1 40 1 1 3 ILE HG21 H -2.813 -10.503 1.571 1.00 . A A . 3 ILE HG21 1 1
1 41 1 1 3 ILE HG22 H -2.577 -9.973 3.251 1.00 . A A . 3 ILE HG22 1 1
1 42 1 1 3 ILE HG23 H -2.176 -8.882 1.904 1.00 . A A . 3 ILE HG23 1 1
1 43 1 1 3 ILE N N 0.666 -12.472 2.589 1.00 . A A . 3 ILE N 1 1
1 44 1 1 3 ILE O O -1.379 -13.065 0.643 1.00 . A A . 3 ILE O 1 1
1 45 1 1 4 PRO C C -4.687 -13.369 0.747 1.00 . A A . 4 PRO C 1 1
1 46 1 1 4 PRO CA C -3.725 -14.166 1.639 1.00 . A A . 4 PRO CA 1 1
1 47 1 1 4 PRO CB C -4.497 -14.846 2.780 1.00 . A A . 4 PRO CB 1 1
1 48 1 1 4 PRO CD C -3.194 -13.097 3.764 1.00 . A A . 4 PRO CD 1 1
1 49 1 1 4 PRO CG C -4.590 -13.737 3.816 1.00 . A A . 4 PRO CG 1 1
1 50 1 1 4 PRO HA H -3.191 -14.914 1.052 1.00 . A A . 4 PRO HA 1 1
1 51 1 1 4 PRO HB2 H -5.491 -15.153 2.454 1.00 . A A . 4 PRO HB2 1 1
1 52 1 1 4 PRO HB3 H -3.937 -15.695 3.172 1.00 . A A . 4 PRO HB3 1 1
1 53 1 1 4 PRO HD2 H -3.254 -12.032 3.985 1.00 . A A . 4 PRO HD2 1 1
1 54 1 1 4 PRO HD3 H -2.514 -13.601 4.451 1.00 . A A . 4 PRO HD3 1 1
1 55 1 1 4 PRO HG2 H -5.356 -13.017 3.529 1.00 . A A . 4 PRO HG2 1 1
1 56 1 1 4 PRO HG3 H -4.790 -14.149 4.805 1.00 . A A . 4 PRO HG3 1 1
1 57 1 1 4 PRO N N -2.772 -13.312 2.369 1.00 . A A . 4 PRO N 1 1
1 58 1 1 4 PRO O O -4.810 -12.145 0.801 1.00 . A A . 4 PRO O 1 1
1 59 1 1 5 LYS C C -7.436 -12.687 -0.303 1.00 . A A . 5 LYS C 1 1
1 60 1 1 5 LYS CA C -6.406 -13.575 -1.015 1.00 . A A . 5 LYS CA 1 1
1 61 1 1 5 LYS CB C -7.136 -14.744 -1.716 1.00 . A A . 5 LYS CB 1 1
1 62 1 1 5 LYS CD C -8.972 -15.446 -3.361 1.00 . A A . 5 LYS CD 1 1
1 63 1 1 5 LYS CE C -10.015 -14.973 -4.392 1.00 . A A . 5 LYS CE 1 1
1 64 1 1 5 LYS CG C -8.145 -14.278 -2.788 1.00 . A A . 5 LYS CG 1 1
1 65 1 1 5 LYS H H -5.286 -15.104 -0.047 1.00 . A A . 5 LYS H 1 1
1 66 1 1 5 LYS HA H -5.885 -12.982 -1.767 1.00 . A A . 5 LYS HA 1 1
1 67 1 1 5 LYS HB2 H -6.393 -15.384 -2.193 1.00 . A A . 5 LYS HB2 1 1
1 68 1 1 5 LYS HB3 H -7.666 -15.330 -0.965 1.00 . A A . 5 LYS HB3 1 1
1 69 1 1 5 LYS HD2 H -8.297 -16.155 -3.840 1.00 . A A . 5 LYS HD2 1 1
1 70 1 1 5 LYS HD3 H -9.488 -15.948 -2.542 1.00 . A A . 5 LYS HD3 1 1
1 71 1 1 5 LYS HE2 H -10.687 -14.251 -3.926 1.00 . A A . 5 LYS HE2 1 1
1 72 1 1 5 LYS HE3 H -9.506 -14.506 -5.235 1.00 . A A . 5 LYS HE3 1 1
1 73 1 1 5 LYS HG2 H -8.822 -13.547 -2.349 1.00 . A A . 5 LYS HG2 1 1
1 74 1 1 5 LYS HG3 H -7.598 -13.800 -3.601 1.00 . A A . 5 LYS HG3 1 1
1 75 1 1 5 LYS HZ1 H -11.278 -16.571 -4.067 1.00 . A A . 5 LYS HZ1 1 1
1 76 1 1 5 LYS HZ2 H -11.496 -15.803 -5.566 1.00 . A A . 5 LYS HZ2 1 1
1 77 1 1 5 LYS HZ3 H -10.153 -16.813 -5.316 1.00 . A A . 5 LYS HZ3 1 1
1 78 1 1 5 LYS N N -5.415 -14.133 -0.074 1.00 . A A . 5 LYS N 1 1
1 79 1 1 5 LYS NZ N -10.793 -16.124 -4.870 1.00 . A A . 5 LYS NZ 1 1
1 80 1 1 5 LYS O O -7.756 -11.574 -0.718 1.00 . A A . 5 LYS O 1 1
1 81 1 1 6 LYS C C -8.545 -11.106 2.009 1.00 . A A . 6 LYS C 1 1
1 82 1 1 6 LYS CA C -8.977 -12.525 1.615 1.00 . A A . 6 LYS CA 1 1
1 83 1 1 6 LYS CB C -9.271 -13.360 2.883 1.00 . A A . 6 LYS CB 1 1
1 84 1 1 6 LYS CD C -11.701 -12.534 3.113 1.00 . A A . 6 LYS CD 1 1
1 85 1 1 6 LYS CE C -12.750 -11.905 4.050 1.00 . A A . 6 LYS CE 1 1
1 86 1 1 6 LYS CG C -10.337 -12.730 3.808 1.00 . A A . 6 LYS CG 1 1
1 87 1 1 6 LYS H H -7.651 -14.106 1.090 1.00 . A A . 6 LYS H 1 1
1 88 1 1 6 LYS HA H -9.893 -12.455 1.029 1.00 . A A . 6 LYS HA 1 1
1 89 1 1 6 LYS HB2 H -9.615 -14.348 2.578 1.00 . A A . 6 LYS HB2 1 1
1 90 1 1 6 LYS HB3 H -8.346 -13.477 3.448 1.00 . A A . 6 LYS HB3 1 1
1 91 1 1 6 LYS HD2 H -11.571 -11.883 2.248 1.00 . A A . 6 LYS HD2 1 1
1 92 1 1 6 LYS HD3 H -12.066 -13.503 2.771 1.00 . A A . 6 LYS HD3 1 1
1 93 1 1 6 LYS HE2 H -12.903 -12.553 4.914 1.00 . A A . 6 LYS HE2 1 1
1 94 1 1 6 LYS HE3 H -12.400 -10.929 4.386 1.00 . A A . 6 LYS HE3 1 1
1 95 1 1 6 LYS HG2 H -10.475 -13.381 4.672 1.00 . A A . 6 LYS HG2 1 1
1 96 1 1 6 LYS HG3 H -9.976 -11.763 4.158 1.00 . A A . 6 LYS HG3 1 1
1 97 1 1 6 LYS HZ1 H -13.874 -11.130 2.503 1.00 . A A . 6 LYS HZ1 1 1
1 98 1 1 6 LYS HZ2 H -14.354 -12.679 3.008 1.00 . A A . 6 LYS HZ2 1 1
1 99 1 1 6 LYS HZ3 H -14.728 -11.322 3.960 1.00 . A A . 6 LYS HZ3 1 1
1 100 1 1 6 LYS N N -7.960 -13.221 0.805 1.00 . A A . 6 LYS N 1 1
1 101 1 1 6 LYS NZ N -14.020 -11.747 3.328 1.00 . A A . 6 LYS NZ 1 1
1 102 1 1 6 LYS O O -9.262 -10.123 1.826 1.00 . A A . 6 LYS O 1 1
1 103 1 1 7 ILE C C -6.641 -8.742 1.794 1.00 . A A . 7 ILE C 1 1
1 104 1 1 7 ILE CA C -6.778 -9.708 2.980 1.00 . A A . 7 ILE CA 1 1
1 105 1 1 7 ILE CB C -5.424 -9.892 3.712 1.00 . A A . 7 ILE CB 1 1
1 106 1 1 7 ILE CD1 C -6.449 -9.961 6.097 1.00 . A A . 7 ILE CD1 1 1
1 107 1 1 7 ILE CG1 C -5.586 -10.680 5.037 1.00 . A A . 7 ILE CG1 1 1
1 108 1 1 7 ILE CG2 C -4.702 -8.544 3.959 1.00 . A A . 7 ILE CG2 1 1
1 109 1 1 7 ILE H H -6.804 -11.825 2.701 1.00 . A A . 7 ILE H 1 1
1 110 1 1 7 ILE HA H -7.477 -9.253 3.682 1.00 . A A . 7 ILE HA 1 1
1 111 1 1 7 ILE HB H -4.784 -10.487 3.060 1.00 . A A . 7 ILE HB 1 1
1 112 1 1 7 ILE HD11 H -5.997 -9.003 6.353 1.00 . A A . 7 ILE HD11 1 1
1 113 1 1 7 ILE HD12 H -7.453 -9.797 5.707 1.00 . A A . 7 ILE HD12 1 1
1 114 1 1 7 ILE HD13 H -6.509 -10.580 6.993 1.00 . A A . 7 ILE HD13 1 1
1 115 1 1 7 ILE HG12 H -6.052 -11.640 4.819 1.00 . A A . 7 ILE HG12 1 1
1 116 1 1 7 ILE HG13 H -4.598 -10.865 5.459 1.00 . A A . 7 ILE HG13 1 1
1 117 1 1 7 ILE HG21 H -5.339 -7.889 4.554 1.00 . A A . 7 ILE HG21 1 1
1 118 1 1 7 ILE HG22 H -3.769 -8.719 4.493 1.00 . A A . 7 ILE HG22 1 1
1 119 1 1 7 ILE HG23 H -4.481 -8.063 3.006 1.00 . A A . 7 ILE HG23 1 1
1 120 1 1 7 ILE N N -7.335 -11.012 2.570 1.00 . A A . 7 ILE N 1 1
1 121 1 1 7 ILE O O -6.971 -7.563 1.882 1.00 . A A . 7 ILE O 1 1
1 122 1 1 8 TRP C C -7.317 -7.787 -1.002 1.00 . A A . 8 TRP C 1 1
1 123 1 1 8 TRP CA C -5.996 -8.440 -0.559 1.00 . A A . 8 TRP CA 1 1
1 124 1 1 8 TRP CB C -5.396 -9.286 -1.705 1.00 . A A . 8 TRP CB 1 1
1 125 1 1 8 TRP CD1 C -3.297 -10.827 -1.349 1.00 . A A . 8 TRP CD1 1 1
1 126 1 1 8 TRP CD2 C -2.891 -8.634 -1.182 1.00 . A A . 8 TRP CD2 1 1
1 127 1 1 8 TRP CE2 C -1.698 -9.372 -0.969 1.00 . A A . 8 TRP CE2 1 1
1 128 1 1 8 TRP CE3 C -2.862 -7.237 -1.154 1.00 . A A . 8 TRP CE3 1 1
1 129 1 1 8 TRP CG C -3.917 -9.569 -1.418 1.00 . A A . 8 TRP CG 1 1
1 130 1 1 8 TRP CH2 C -0.489 -7.290 -0.687 1.00 . A A . 8 TRP CH2 1 1
1 131 1 1 8 TRP CZ2 C -0.508 -8.685 -0.717 1.00 . A A . 8 TRP CZ2 1 1
1 132 1 1 8 TRP CZ3 C -1.663 -6.567 -0.908 1.00 . A A . 8 TRP CZ3 1 1
1 133 1 1 8 TRP H H -5.863 -10.196 0.652 1.00 . A A . 8 TRP H 1 1
1 134 1 1 8 TRP HA H -5.300 -7.633 -0.338 1.00 . A A . 8 TRP HA 1 1
1 135 1 1 8 TRP HB2 H -5.937 -10.227 -1.790 1.00 . A A . 8 TRP HB2 1 1
1 136 1 1 8 TRP HB3 H -5.479 -8.738 -2.644 1.00 . A A . 8 TRP HB3 1 1
1 137 1 1 8 TRP HD1 H -3.769 -11.787 -1.499 1.00 . A A . 8 TRP HD1 1 1
1 138 1 1 8 TRP HE1 H -1.327 -11.437 -0.981 1.00 . A A . 8 TRP HE1 1 1
1 139 1 1 8 TRP HE3 H -3.764 -6.672 -1.331 1.00 . A A . 8 TRP HE3 1 1
1 140 1 1 8 TRP HH2 H 0.436 -6.767 -0.493 1.00 . A A . 8 TRP HH2 1 1
1 141 1 1 8 TRP HZ2 H 0.401 -9.238 -0.535 1.00 . A A . 8 TRP HZ2 1 1
1 142 1 1 8 TRP HZ3 H -1.642 -5.488 -0.892 1.00 . A A . 8 TRP HZ3 1 1
1 143 1 1 8 TRP N N -6.136 -9.256 0.668 1.00 . A A . 8 TRP N 1 1
1 144 1 1 8 TRP NE1 N -1.971 -10.704 -1.076 1.00 . A A . 8 TRP NE1 1 1
1 145 1 1 8 TRP O O -7.381 -6.636 -1.434 1.00 . A A . 8 TRP O 1 1
1 146 1 1 9 GLU C C -10.161 -6.931 -0.224 1.00 . A A . 9 GLU C 1 1
1 147 1 1 9 GLU CA C -9.756 -8.066 -1.177 1.00 . A A . 9 GLU CA 1 1
1 148 1 1 9 GLU CB C -10.766 -9.227 -1.048 1.00 . A A . 9 GLU CB 1 1
1 149 1 1 9 GLU CD C -11.426 -11.549 -1.791 1.00 . A A . 9 GLU CD 1 1
1 150 1 1 9 GLU CG C -10.524 -10.343 -2.086 1.00 . A A . 9 GLU CG 1 1
1 151 1 1 9 GLU H H -8.283 -9.493 -0.597 1.00 . A A . 9 GLU H 1 1
1 152 1 1 9 GLU HA H -9.787 -7.691 -2.201 1.00 . A A . 9 GLU HA 1 1
1 153 1 1 9 GLU HB2 H -10.700 -9.652 -0.048 1.00 . A A . 9 GLU HB2 1 1
1 154 1 1 9 GLU HB3 H -11.773 -8.832 -1.190 1.00 . A A . 9 GLU HB3 1 1
1 155 1 1 9 GLU HG2 H -10.766 -9.957 -3.075 1.00 . A A . 9 GLU HG2 1 1
1 156 1 1 9 GLU HG3 H -9.477 -10.642 -2.073 1.00 . A A . 9 GLU HG3 1 1
1 157 1 1 9 GLU N N -8.396 -8.566 -0.893 1.00 . A A . 9 GLU N 1 1
1 158 1 1 9 GLU O O -10.689 -5.887 -0.608 1.00 . A A . 9 GLU O 1 1
1 159 1 1 9 GLU OE1 O -12.638 -11.440 -1.973 1.00 . A A . 9 GLU OE1 1 1
1 160 1 1 9 GLU OE2 O -10.907 -12.583 -1.375 1.00 . A A . 9 GLU OE2 1 1
1 161 1 1 10 THR C C -9.555 -4.848 1.956 1.00 . A A . 10 THR C 1 1
1 162 1 1 10 THR CA C -10.245 -6.210 2.136 1.00 . A A . 10 THR CA 1 1
1 163 1 1 10 THR CB C -9.854 -6.826 3.504 1.00 . A A . 10 THR CB 1 1
1 164 1 1 10 THR CG2 C -10.151 -5.897 4.701 1.00 . A A . 10 THR CG2 1 1
1 165 1 1 10 THR H H -9.443 -8.000 1.305 1.00 . A A . 10 THR H 1 1
1 166 1 1 10 THR HA H -11.324 -6.053 2.124 1.00 . A A . 10 THR HA 1 1
1 167 1 1 10 THR HB H -8.786 -7.044 3.498 1.00 . A A . 10 THR HB 1 1
1 168 1 1 10 THR HG1 H -10.371 -8.648 2.963 1.00 . A A . 10 THR HG1 1 1
1 169 1 1 10 THR HG21 H -11.217 -5.671 4.733 1.00 . A A . 10 THR HG21 1 1
1 170 1 1 10 THR HG22 H -9.858 -6.392 5.626 1.00 . A A . 10 THR HG22 1 1
1 171 1 1 10 THR HG23 H -9.587 -4.970 4.597 1.00 . A A . 10 THR HG23 1 1
1 172 1 1 10 THR N N -9.898 -7.166 1.065 1.00 . A A . 10 THR N 1 1
1 173 1 1 10 THR O O -10.158 -3.777 2.021 1.00 . A A . 10 THR O 1 1
1 174 1 1 10 THR OG1 O -10.566 -8.053 3.690 1.00 . A A . 10 THR OG1 1 1
1 175 1 1 11 VAL C C -7.681 -2.862 0.382 1.00 . A A . 11 VAL C 1 1
1 176 1 1 11 VAL CA C -7.393 -3.713 1.628 1.00 . A A . 11 VAL CA 1 1
1 177 1 1 11 VAL CB C -5.889 -4.087 1.696 1.00 . A A . 11 VAL CB 1 1
1 178 1 1 11 VAL CG1 C -5.530 -4.769 3.034 1.00 . A A . 11 VAL CG1 1 1
1 179 1 1 11 VAL CG2 C -5.416 -4.927 0.491 1.00 . A A . 11 VAL CG2 1 1
1 180 1 1 11 VAL H H -7.835 -5.791 1.582 1.00 . A A . 11 VAL H 1 1
1 181 1 1 11 VAL HA H -7.606 -3.086 2.495 1.00 . A A . 11 VAL HA 1 1
1 182 1 1 11 VAL HB H -5.330 -3.153 1.666 1.00 . A A . 11 VAL HB 1 1
1 183 1 1 11 VAL HG11 H -6.117 -5.678 3.158 1.00 . A A . 11 VAL HG11 1 1
1 184 1 1 11 VAL HG12 H -4.470 -5.020 3.043 1.00 . A A . 11 VAL HG12 1 1
1 185 1 1 11 VAL HG13 H -5.745 -4.089 3.858 1.00 . A A . 11 VAL HG13 1 1
1 186 1 1 11 VAL HG21 H -5.988 -5.852 0.451 1.00 . A A . 11 VAL HG21 1 1
1 187 1 1 11 VAL HG22 H -5.566 -4.367 -0.431 1.00 . A A . 11 VAL HG22 1 1
1 188 1 1 11 VAL HG23 H -4.357 -5.161 0.601 1.00 . A A . 11 VAL HG23 1 1
1 189 1 1 11 VAL N N -8.242 -4.915 1.727 1.00 . A A . 11 VAL N 1 1
1 190 1 1 11 VAL O O -7.544 -1.642 0.405 1.00 . A A . 11 VAL O 1 1
1 191 1 1 12 CYS C C -8.634 -1.400 -2.043 1.00 . A A . 12 CYS C 1 1
1 192 1 1 12 CYS CA C -8.344 -2.917 -2.033 1.00 . A A . 12 CYS CA 1 1
1 193 1 1 12 CYS CB C -9.518 -3.647 -2.728 1.00 . A A . 12 CYS CB 1 1
1 194 1 1 12 CYS H H -8.224 -4.503 -0.619 1.00 . A A . 12 CYS H 1 1
1 195 1 1 12 CYS HA H -7.455 -3.077 -2.645 1.00 . A A . 12 CYS HA 1 1
1 196 1 1 12 CYS HB2 H -10.231 -3.962 -1.967 1.00 . A A . 12 CYS HB2 1 1
1 197 1 1 12 CYS HB3 H -10.027 -2.942 -3.386 1.00 . A A . 12 CYS HB3 1 1
1 198 1 1 12 CYS N N -8.087 -3.536 -0.708 1.00 . A A . 12 CYS N 1 1
1 199 1 1 12 CYS O O -7.859 -0.632 -2.611 1.00 . A A . 12 CYS O 1 1
1 200 1 1 12 CYS SG S -9.060 -5.096 -3.713 1.00 . A A . 12 CYS SG 1 1
1 201 1 1 13 PRO C C -9.097 1.417 -0.703 1.00 . A A . 13 PRO C 1 1
1 202 1 1 13 PRO CA C -10.100 0.512 -1.435 1.00 . A A . 13 PRO CA 1 1
1 203 1 1 13 PRO CB C -11.476 0.532 -0.744 1.00 . A A . 13 PRO CB 1 1
1 204 1 1 13 PRO CD C -10.699 -1.721 -0.668 1.00 . A A . 13 PRO CD 1 1
1 205 1 1 13 PRO CG C -11.427 -0.674 0.183 1.00 . A A . 13 PRO CG 1 1
1 206 1 1 13 PRO HA H -10.211 0.852 -2.465 1.00 . A A . 13 PRO HA 1 1
1 207 1 1 13 PRO HB2 H -11.610 1.449 -0.170 1.00 . A A . 13 PRO HB2 1 1
1 208 1 1 13 PRO HB3 H -12.273 0.418 -1.478 1.00 . A A . 13 PRO HB3 1 1
1 209 1 1 13 PRO HD2 H -10.196 -2.444 -0.029 1.00 . A A . 13 PRO HD2 1 1
1 210 1 1 13 PRO HD3 H -11.397 -2.215 -1.343 1.00 . A A . 13 PRO HD3 1 1
1 211 1 1 13 PRO HG2 H -10.863 -0.449 1.088 1.00 . A A . 13 PRO HG2 1 1
1 212 1 1 13 PRO HG3 H -12.434 -1.012 0.426 1.00 . A A . 13 PRO HG3 1 1
1 213 1 1 13 PRO N N -9.727 -0.917 -1.428 1.00 . A A . 13 PRO N 1 1
1 214 1 1 13 PRO O O -8.695 2.483 -1.167 1.00 . A A . 13 PRO O 1 1
1 215 1 1 14 THR C C -6.409 1.945 0.653 1.00 . A A . 14 THR C 1 1
1 216 1 1 14 THR CA C -7.760 1.706 1.348 1.00 . A A . 14 THR CA 1 1
1 217 1 1 14 THR CB C -7.552 0.914 2.663 1.00 . A A . 14 THR CB 1 1
1 218 1 1 14 THR CG2 C -6.657 1.658 3.674 1.00 . A A . 14 THR CG2 1 1
1 219 1 1 14 THR H H -9.046 0.100 0.799 1.00 . A A . 14 THR H 1 1
1 220 1 1 14 THR HA H -8.199 2.674 1.592 1.00 . A A . 14 THR HA 1 1
1 221 1 1 14 THR HB H -7.087 -0.044 2.428 1.00 . A A . 14 THR HB 1 1
1 222 1 1 14 THR HG1 H -8.695 0.165 4.083 1.00 . A A . 14 THR HG1 1 1
1 223 1 1 14 THR HG21 H -7.103 2.622 3.919 1.00 . A A . 14 THR HG21 1 1
1 224 1 1 14 THR HG22 H -6.568 1.062 4.582 1.00 . A A . 14 THR HG22 1 1
1 225 1 1 14 THR HG23 H -5.669 1.812 3.244 1.00 . A A . 14 THR HG23 1 1
1 226 1 1 14 THR N N -8.703 0.964 0.489 1.00 . A A . 14 THR N 1 1
1 227 1 1 14 THR O O -5.860 3.046 0.613 1.00 . A A . 14 THR O 1 1
1 228 1 1 14 THR OG1 O -8.822 0.669 3.276 1.00 . A A . 14 THR OG1 1 1
1 229 1 1 15 VAL C C -4.638 1.622 -1.960 1.00 . A A . 15 VAL C 1 1
1 230 1 1 15 VAL CA C -4.575 0.888 -0.612 1.00 . A A . 15 VAL CA 1 1
1 231 1 1 15 VAL CB C -4.014 -0.545 -0.803 1.00 . A A . 15 VAL CB 1 1
1 232 1 1 15 VAL CG1 C -3.773 -1.232 0.558 1.00 . A A . 15 VAL CG1 1 1
1 233 1 1 15 VAL CG2 C -4.882 -1.424 -1.730 1.00 . A A . 15 VAL CG2 1 1
1 234 1 1 15 VAL H H -6.343 0.004 0.174 1.00 . A A . 15 VAL H 1 1
1 235 1 1 15 VAL HA H -3.865 1.426 0.013 1.00 . A A . 15 VAL HA 1 1
1 236 1 1 15 VAL HB H -3.040 -0.444 -1.283 1.00 . A A . 15 VAL HB 1 1
1 237 1 1 15 VAL HG11 H -4.712 -1.291 1.107 1.00 . A A . 15 VAL HG11 1 1
1 238 1 1 15 VAL HG12 H -3.381 -2.237 0.397 1.00 . A A . 15 VAL HG12 1 1
1 239 1 1 15 VAL HG13 H -3.054 -0.652 1.136 1.00 . A A . 15 VAL HG13 1 1
1 240 1 1 15 VAL HG21 H -5.882 -1.520 -1.313 1.00 . A A . 15 VAL HG21 1 1
1 241 1 1 15 VAL HG22 H -4.944 -0.968 -2.718 1.00 . A A . 15 VAL HG22 1 1
1 242 1 1 15 VAL HG23 H -4.432 -2.413 -1.819 1.00 . A A . 15 VAL HG23 1 1
1 243 1 1 15 VAL N N -5.865 0.855 0.104 1.00 . A A . 15 VAL N 1 1
1 244 1 1 15 VAL O O -3.662 2.207 -2.427 1.00 . A A . 15 VAL O 1 1
1 245 1 1 16 GLU C C -5.388 3.492 -4.195 1.00 . A A . 16 GLU C 1 1
1 246 1 1 16 GLU CA C -6.045 2.122 -3.945 1.00 . A A . 16 GLU CA 1 1
1 247 1 1 16 GLU CB C -7.571 2.174 -4.232 1.00 . A A . 16 GLU CB 1 1
1 248 1 1 16 GLU CD C -7.788 4.233 -5.739 1.00 . A A . 16 GLU CD 1 1
1 249 1 1 16 GLU CG C -7.989 2.712 -5.626 1.00 . A A . 16 GLU CG 1 1
1 250 1 1 16 GLU H H -6.583 1.181 -2.112 1.00 . A A . 16 GLU H 1 1
1 251 1 1 16 GLU HA H -5.607 1.417 -4.651 1.00 . A A . 16 GLU HA 1 1
1 252 1 1 16 GLU HB2 H -7.967 1.164 -4.144 1.00 . A A . 16 GLU HB2 1 1
1 253 1 1 16 GLU HB3 H -8.052 2.786 -3.472 1.00 . A A . 16 GLU HB3 1 1
1 254 1 1 16 GLU HG2 H -7.408 2.204 -6.395 1.00 . A A . 16 GLU HG2 1 1
1 255 1 1 16 GLU HG3 H -9.044 2.486 -5.786 1.00 . A A . 16 GLU HG3 1 1
1 256 1 1 16 GLU N N -5.824 1.580 -2.585 1.00 . A A . 16 GLU N 1 1
1 257 1 1 16 GLU O O -4.522 3.602 -5.062 1.00 . A A . 16 GLU O 1 1
1 258 1 1 16 GLU OE1 O -8.422 4.973 -4.987 1.00 . A A . 16 GLU OE1 1 1
1 259 1 1 16 GLU OE2 O -7.002 4.664 -6.582 1.00 . A A . 16 GLU OE2 1 1
1 260 1 1 17 PRO C C -3.713 6.016 -3.763 1.00 . A A . 17 PRO C 1 1
1 261 1 1 17 PRO CA C -5.243 5.923 -3.732 1.00 . A A . 17 PRO CA 1 1
1 262 1 1 17 PRO CB C -5.840 6.774 -2.596 1.00 . A A . 17 PRO CB 1 1
1 263 1 1 17 PRO CD C -6.562 4.532 -2.240 1.00 . A A . 17 PRO CD 1 1
1 264 1 1 17 PRO CG C -6.077 5.770 -1.478 1.00 . A A . 17 PRO CG 1 1
1 265 1 1 17 PRO HA H -5.647 6.264 -4.686 1.00 . A A . 17 PRO HA 1 1
1 266 1 1 17 PRO HB2 H -5.137 7.543 -2.275 1.00 . A A . 17 PRO HB2 1 1
1 267 1 1 17 PRO HB3 H -6.781 7.224 -2.912 1.00 . A A . 17 PRO HB3 1 1
1 268 1 1 17 PRO HD2 H -6.377 3.636 -1.653 1.00 . A A . 17 PRO HD2 1 1
1 269 1 1 17 PRO HD3 H -7.618 4.625 -2.491 1.00 . A A . 17 PRO HD3 1 1
1 270 1 1 17 PRO HG2 H -5.152 5.557 -0.941 1.00 . A A . 17 PRO HG2 1 1
1 271 1 1 17 PRO HG3 H -6.849 6.128 -0.797 1.00 . A A . 17 PRO HG3 1 1
1 272 1 1 17 PRO N N -5.732 4.559 -3.454 1.00 . A A . 17 PRO N 1 1
1 273 1 1 17 PRO O O -3.094 6.618 -4.641 1.00 . A A . 17 PRO O 1 1
1 274 1 1 18 TRP C C -0.979 4.599 -3.830 1.00 . A A . 18 TRP C 1 1
1 275 1 1 18 TRP CA C -1.630 5.342 -2.653 1.00 . A A . 18 TRP CA 1 1
1 276 1 1 18 TRP CB C -1.202 4.658 -1.333 1.00 . A A . 18 TRP CB 1 1
1 277 1 1 18 TRP CD1 C -2.051 6.657 0.158 1.00 . A A . 18 TRP CD1 1 1
1 278 1 1 18 TRP CD2 C -2.511 4.619 0.954 1.00 . A A . 18 TRP CD2 1 1
1 279 1 1 18 TRP CE2 C -2.992 5.614 1.845 1.00 . A A . 18 TRP CE2 1 1
1 280 1 1 18 TRP CE3 C -2.670 3.268 1.265 1.00 . A A . 18 TRP CE3 1 1
1 281 1 1 18 TRP CG C -1.908 5.288 -0.127 1.00 . A A . 18 TRP CG 1 1
1 282 1 1 18 TRP CH2 C -3.792 3.867 3.323 1.00 . A A . 18 TRP CH2 1 1
1 283 1 1 18 TRP CZ2 C -3.631 5.222 3.023 1.00 . A A . 18 TRP CZ2 1 1
1 284 1 1 18 TRP CZ3 C -3.310 2.892 2.447 1.00 . A A . 18 TRP CZ3 1 1
1 285 1 1 18 TRP H H -3.641 4.913 -2.092 1.00 . A A . 18 TRP H 1 1
1 286 1 1 18 TRP HA H -1.258 6.367 -2.646 1.00 . A A . 18 TRP HA 1 1
1 287 1 1 18 TRP HB2 H -1.453 3.598 -1.380 1.00 . A A . 18 TRP HB2 1 1
1 288 1 1 18 TRP HB3 H -0.124 4.760 -1.210 1.00 . A A . 18 TRP HB3 1 1
1 289 1 1 18 TRP HD1 H -1.715 7.481 -0.451 1.00 . A A . 18 TRP HD1 1 1
1 290 1 1 18 TRP HE1 H -2.921 7.709 1.745 1.00 . A A . 18 TRP HE1 1 1
1 291 1 1 18 TRP HE3 H -2.281 2.514 0.596 1.00 . A A . 18 TRP HE3 1 1
1 292 1 1 18 TRP HH2 H -4.292 3.572 4.234 1.00 . A A . 18 TRP HH2 1 1
1 293 1 1 18 TRP HZ2 H -4.000 5.973 3.706 1.00 . A A . 18 TRP HZ2 1 1
1 294 1 1 18 TRP HZ3 H -3.433 1.845 2.684 1.00 . A A . 18 TRP HZ3 1 1
1 295 1 1 18 TRP N N -3.099 5.378 -2.764 1.00 . A A . 18 TRP N 1 1
1 296 1 1 18 TRP NE1 N -2.701 6.846 1.336 1.00 . A A . 18 TRP NE1 1 1
1 297 1 1 18 TRP O O 0.010 5.029 -4.420 1.00 . A A . 18 TRP O 1 1
1 298 1 1 19 ALA C C -0.703 3.160 -6.521 1.00 . A A . 19 ALA C 1 1
1 299 1 1 19 ALA CA C -1.007 2.513 -5.161 1.00 . A A . 19 ALA CA 1 1
1 300 1 1 19 ALA CB C -1.980 1.330 -5.350 1.00 . A A . 19 ALA CB 1 1
1 301 1 1 19 ALA H H -2.449 3.248 -3.779 1.00 . A A . 19 ALA H 1 1
1 302 1 1 19 ALA HA H -0.073 2.120 -4.757 1.00 . A A . 19 ALA HA 1 1
1 303 1 1 19 ALA HB1 H -2.939 1.700 -5.708 1.00 . A A . 19 ALA HB1 1 1
1 304 1 1 19 ALA HB2 H -1.567 0.630 -6.076 1.00 . A A . 19 ALA HB2 1 1
1 305 1 1 19 ALA HB3 H -2.122 0.821 -4.397 1.00 . A A . 19 ALA HB3 1 1
1 306 1 1 19 ALA N N -1.578 3.454 -4.176 1.00 . A A . 19 ALA N 1 1
1 307 1 1 19 ALA O O 0.426 3.162 -7.013 1.00 . A A . 19 ALA O 1 1
1 308 1 1 20 LYS C C -0.648 5.652 -8.284 1.00 . A A . 20 LYS C 1 1
1 309 1 1 20 LYS CA C -1.583 4.444 -8.418 1.00 . A A . 20 LYS CA 1 1
1 310 1 1 20 LYS CB C -2.947 4.870 -9.008 1.00 . A A . 20 LYS CB 1 1
1 311 1 1 20 LYS CD C -3.911 2.453 -9.094 1.00 . A A . 20 LYS CD 1 1
1 312 1 1 20 LYS CE C -4.968 2.650 -7.994 1.00 . A A . 20 LYS CE 1 1
1 313 1 1 20 LYS CG C -3.612 3.760 -9.859 1.00 . A A . 20 LYS CG 1 1
1 314 1 1 20 LYS H H -2.641 3.641 -6.743 1.00 . A A . 20 LYS H 1 1
1 315 1 1 20 LYS HA H -1.119 3.760 -9.130 1.00 . A A . 20 LYS HA 1 1
1 316 1 1 20 LYS HB2 H -3.617 5.146 -8.193 1.00 . A A . 20 LYS HB2 1 1
1 317 1 1 20 LYS HB3 H -2.801 5.746 -9.642 1.00 . A A . 20 LYS HB3 1 1
1 318 1 1 20 LYS HD2 H -4.278 1.711 -9.802 1.00 . A A . 20 LYS HD2 1 1
1 319 1 1 20 LYS HD3 H -2.991 2.079 -8.645 1.00 . A A . 20 LYS HD3 1 1
1 320 1 1 20 LYS HE2 H -4.665 3.469 -7.347 1.00 . A A . 20 LYS HE2 1 1
1 321 1 1 20 LYS HE3 H -5.927 2.890 -8.453 1.00 . A A . 20 LYS HE3 1 1
1 322 1 1 20 LYS HG2 H -4.549 4.148 -10.260 1.00 . A A . 20 LYS HG2 1 1
1 323 1 1 20 LYS HG3 H -2.955 3.526 -10.696 1.00 . A A . 20 LYS HG3 1 1
1 324 1 1 20 LYS HZ1 H -4.185 1.174 -6.784 1.00 . A A . 20 LYS HZ1 1 1
1 325 1 1 20 LYS HZ2 H -5.806 1.558 -6.458 1.00 . A A . 20 LYS HZ2 1 1
1 326 1 1 20 LYS HZ3 H -5.410 0.640 -7.832 1.00 . A A . 20 LYS HZ3 1 1
1 327 1 1 20 LYS N N -1.749 3.716 -7.143 1.00 . A A . 20 LYS N 1 1
1 328 1 1 20 LYS NZ N -5.103 1.415 -7.210 1.00 . A A . 20 LYS NZ 1 1
1 329 1 1 20 LYS O O 0.154 5.967 -9.164 1.00 . A A . 20 LYS O 1 1
1 330 1 1 21 LYS C C 1.441 6.949 -6.182 1.00 . A A . 21 LYS C 1 1
1 331 1 1 21 LYS CA C 0.136 7.464 -6.824 1.00 . A A . 21 LYS CA 1 1
1 332 1 1 21 LYS CB C -0.585 8.448 -5.874 1.00 . A A . 21 LYS CB 1 1
1 333 1 1 21 LYS CD C -2.579 10.045 -5.550 1.00 . A A . 21 LYS CD 1 1
1 334 1 1 21 LYS CE C -1.748 11.315 -5.262 1.00 . A A . 21 LYS CE 1 1
1 335 1 1 21 LYS CG C -1.872 9.042 -6.488 1.00 . A A . 21 LYS CG 1 1
1 336 1 1 21 LYS H H -1.499 6.123 -6.528 1.00 . A A . 21 LYS H 1 1
1 337 1 1 21 LYS HA H 0.393 8.000 -7.738 1.00 . A A . 21 LYS HA 1 1
1 338 1 1 21 LYS HB2 H -0.842 7.925 -4.953 1.00 . A A . 21 LYS HB2 1 1
1 339 1 1 21 LYS HB3 H 0.098 9.263 -5.637 1.00 . A A . 21 LYS HB3 1 1
1 340 1 1 21 LYS HD2 H -3.524 10.341 -6.006 1.00 . A A . 21 LYS HD2 1 1
1 341 1 1 21 LYS HD3 H -2.794 9.548 -4.604 1.00 . A A . 21 LYS HD3 1 1
1 342 1 1 21 LYS HE2 H -2.301 11.960 -4.579 1.00 . A A . 21 LYS HE2 1 1
1 343 1 1 21 LYS HE3 H -0.799 11.039 -4.805 1.00 . A A . 21 LYS HE3 1 1
1 344 1 1 21 LYS HG2 H -1.618 9.546 -7.420 1.00 . A A . 21 LYS HG2 1 1
1 345 1 1 21 LYS HG3 H -2.564 8.230 -6.712 1.00 . A A . 21 LYS HG3 1 1
1 346 1 1 21 LYS HZ1 H -2.396 12.308 -6.952 1.00 . A A . 21 LYS HZ1 1 1
1 347 1 1 21 LYS HZ2 H -0.936 12.897 -6.313 1.00 . A A . 21 LYS HZ2 1 1
1 348 1 1 21 LYS HZ3 H -0.960 11.427 -7.166 1.00 . A A . 21 LYS HZ3 1 1
1 349 1 1 21 LYS N N -0.781 6.355 -7.154 1.00 . A A . 21 LYS N 1 1
1 350 1 1 21 LYS NZ N -1.491 12.041 -6.515 1.00 . A A . 21 LYS NZ 1 1
1 351 1 1 21 LYS O O 1.950 7.435 -5.171 1.00 . A A . 21 LYS O 1 1
1 352 1 1 22 CYS C C 3.915 4.526 -7.538 1.00 . A A . 22 CYS C 1 1
1 353 1 1 22 CYS CA C 3.275 5.316 -6.384 1.00 . A A . 22 CYS CA 1 1
1 354 1 1 22 CYS CB C 2.997 4.369 -5.190 1.00 . A A . 22 CYS CB 1 1
1 355 1 1 22 CYS H H 1.568 5.560 -7.622 1.00 . A A . 22 CYS H 1 1
1 356 1 1 22 CYS HA H 3.960 6.102 -6.074 1.00 . A A . 22 CYS HA 1 1
1 357 1 1 22 CYS HB2 H 2.372 4.889 -4.466 1.00 . A A . 22 CYS HB2 1 1
1 358 1 1 22 CYS HB3 H 2.466 3.485 -5.545 1.00 . A A . 22 CYS HB3 1 1
1 359 1 1 22 CYS N N 2.008 5.927 -6.828 1.00 . A A . 22 CYS N 1 1
1 360 1 1 22 CYS O O 3.378 4.386 -8.639 1.00 . A A . 22 CYS O 1 1
1 361 1 1 22 CYS SG S 4.515 3.848 -4.358 1.00 . A A . 22 CYS SG 1 1
1 362 1 1 23 SER C C 6.776 2.165 -7.583 1.00 . A A . 23 SER C 1 1
1 363 1 1 23 SER CA C 5.846 3.187 -8.258 1.00 . A A . 23 SER CA 1 1
1 364 1 1 23 SER CB C 6.657 4.126 -9.185 1.00 . A A . 23 SER CB 1 1
1 365 1 1 23 SER H H 5.522 4.164 -6.393 1.00 . A A . 23 SER H 1 1
1 366 1 1 23 SER HA H 5.131 2.634 -8.867 1.00 . A A . 23 SER HA 1 1
1 367 1 1 23 SER HB2 H 7.136 3.541 -9.970 1.00 . A A . 23 SER HB2 1 1
1 368 1 1 23 SER HB3 H 5.984 4.850 -9.643 1.00 . A A . 23 SER HB3 1 1
1 369 1 1 23 SER HG H 7.237 5.329 -7.737 1.00 . A A . 23 SER HG 1 1
1 370 1 1 23 SER N N 5.110 3.995 -7.266 1.00 . A A . 23 SER N 1 1
1 371 1 1 23 SER O O 6.823 1.985 -6.364 1.00 . A A . 23 SER O 1 1
1 372 1 1 23 SER OG O 7.657 4.823 -8.436 1.00 . A A . 23 SER OG 1 1
1 373 1 1 24 GLY C C 7.779 -0.966 -7.937 1.00 . A A . 24 GLY C 1 1
1 374 1 1 24 GLY CA C 8.455 0.410 -7.979 1.00 . A A . 24 GLY CA 1 1
1 375 1 1 24 GLY H H 7.479 1.668 -9.391 1.00 . A A . 24 GLY H 1 1
1 376 1 1 24 GLY HA2 H 9.300 0.362 -8.665 1.00 . A A . 24 GLY HA2 1 1
1 377 1 1 24 GLY HA3 H 8.830 0.653 -6.984 1.00 . A A . 24 GLY HA3 1 1
1 378 1 1 24 GLY N N 7.537 1.470 -8.433 1.00 . A A . 24 GLY N 1 1
1 379 1 1 24 GLY O O 6.595 -1.160 -8.216 1.00 . A A . 24 GLY O 1 1
1 380 1 1 25 ASP C C 6.968 -3.622 -6.630 1.00 . A A . 25 ASP C 1 1
1 381 1 1 25 ASP CA C 8.184 -3.367 -7.529 1.00 . A A . 25 ASP CA 1 1
1 382 1 1 25 ASP CB C 9.367 -4.227 -7.028 1.00 . A A . 25 ASP CB 1 1
1 383 1 1 25 ASP CG C 10.582 -4.057 -7.952 1.00 . A A . 25 ASP CG 1 1
1 384 1 1 25 ASP H H 9.512 -1.722 -7.288 1.00 . A A . 25 ASP H 1 1
1 385 1 1 25 ASP HA H 7.932 -3.677 -8.544 1.00 . A A . 25 ASP HA 1 1
1 386 1 1 25 ASP HB2 H 9.627 -3.925 -6.013 1.00 . A A . 25 ASP HB2 1 1
1 387 1 1 25 ASP HB3 H 9.070 -5.276 -7.018 1.00 . A A . 25 ASP HB3 1 1
1 388 1 1 25 ASP N N 8.597 -1.950 -7.557 1.00 . A A . 25 ASP N 1 1
1 389 1 1 25 ASP O O 6.016 -4.320 -6.975 1.00 . A A . 25 ASP O 1 1
1 390 1 1 25 ASP OD1 O 10.515 -4.482 -9.105 1.00 . A A . 25 ASP OD1 1 1
1 391 1 1 25 ASP OD2 O 11.582 -3.493 -7.508 1.00 . A A . 25 ASP OD2 1 1
1 392 1 1 26 ILE C C 4.631 -2.645 -4.861 1.00 . A A . 26 ILE C 1 1
1 393 1 1 26 ILE CA C 5.981 -3.225 -4.411 1.00 . A A . 26 ILE CA 1 1
1 394 1 1 26 ILE CB C 6.416 -2.559 -3.084 1.00 . A A . 26 ILE CB 1 1
1 395 1 1 26 ILE CD1 C 8.044 -4.464 -2.409 1.00 . A A . 26 ILE CD1 1 1
1 396 1 1 26 ILE CG1 C 7.851 -2.952 -2.657 1.00 . A A . 26 ILE CG1 1 1
1 397 1 1 26 ILE CG2 C 5.408 -2.876 -1.957 1.00 . A A . 26 ILE CG2 1 1
1 398 1 1 26 ILE H H 7.796 -2.461 -5.228 1.00 . A A . 26 ILE H 1 1
1 399 1 1 26 ILE HA H 5.853 -4.294 -4.236 1.00 . A A . 26 ILE HA 1 1
1 400 1 1 26 ILE HB H 6.407 -1.482 -3.242 1.00 . A A . 26 ILE HB 1 1
1 401 1 1 26 ILE HD11 H 7.821 -5.017 -3.322 1.00 . A A . 26 ILE HD11 1 1
1 402 1 1 26 ILE HD12 H 9.076 -4.653 -2.115 1.00 . A A . 26 ILE HD12 1 1
1 403 1 1 26 ILE HD13 H 7.377 -4.794 -1.612 1.00 . A A . 26 ILE HD13 1 1
1 404 1 1 26 ILE HG12 H 8.549 -2.637 -3.433 1.00 . A A . 26 ILE HG12 1 1
1 405 1 1 26 ILE HG13 H 8.099 -2.412 -1.745 1.00 . A A . 26 ILE HG13 1 1
1 406 1 1 26 ILE HG21 H 5.351 -3.954 -1.805 1.00 . A A . 26 ILE HG21 1 1
1 407 1 1 26 ILE HG22 H 5.741 -2.398 -1.039 1.00 . A A . 26 ILE HG22 1 1
1 408 1 1 26 ILE HG23 H 4.421 -2.501 -2.225 1.00 . A A . 26 ILE HG23 1 1
1 409 1 1 26 ILE N N 7.030 -3.038 -5.431 1.00 . A A . 26 ILE N 1 1
1 410 1 1 26 ILE O O 3.566 -3.238 -4.696 1.00 . A A . 26 ILE O 1 1
1 411 1 1 27 ALA C C 2.787 -1.666 -7.011 1.00 . A A . 27 ALA C 1 1
1 412 1 1 27 ALA CA C 3.484 -0.775 -5.972 1.00 . A A . 27 ALA CA 1 1
1 413 1 1 27 ALA CB C 3.879 0.569 -6.620 1.00 . A A . 27 ALA CB 1 1
1 414 1 1 27 ALA H H 5.550 -0.969 -5.468 1.00 . A A . 27 ALA H 1 1
1 415 1 1 27 ALA HA H 2.787 -0.576 -5.157 1.00 . A A . 27 ALA HA 1 1
1 416 1 1 27 ALA HB1 H 4.330 1.217 -5.868 1.00 . A A . 27 ALA HB1 1 1
1 417 1 1 27 ALA HB2 H 4.593 0.393 -7.423 1.00 . A A . 27 ALA HB2 1 1
1 418 1 1 27 ALA HB3 H 2.990 1.053 -7.025 1.00 . A A . 27 ALA HB3 1 1
1 419 1 1 27 ALA N N 4.687 -1.430 -5.419 1.00 . A A . 27 ALA N 1 1
1 420 1 1 27 ALA O O 1.574 -1.877 -7.014 1.00 . A A . 27 ALA O 1 1
1 421 1 1 28 THR C C 2.525 -4.411 -8.355 1.00 . A A . 28 THR C 1 1
1 422 1 1 28 THR CA C 3.152 -3.142 -8.956 1.00 . A A . 28 THR CA 1 1
1 423 1 1 28 THR CB C 4.348 -3.522 -9.863 1.00 . A A . 28 THR CB 1 1
1 424 1 1 28 THR CG2 C 3.958 -4.480 -11.009 1.00 . A A . 28 THR CG2 1 1
1 425 1 1 28 THR H H 4.564 -1.973 -7.873 1.00 . A A . 28 THR H 1 1
1 426 1 1 28 THR HA H 2.400 -2.641 -9.566 1.00 . A A . 28 THR HA 1 1
1 427 1 1 28 THR HB H 5.112 -4.005 -9.256 1.00 . A A . 28 THR HB 1 1
1 428 1 1 28 THR HG1 H 4.230 -1.875 -10.940 1.00 . A A . 28 THR HG1 1 1
1 429 1 1 28 THR HG21 H 3.199 -4.011 -11.636 1.00 . A A . 28 THR HG21 1 1
1 430 1 1 28 THR HG22 H 4.839 -4.702 -11.612 1.00 . A A . 28 THR HG22 1 1
1 431 1 1 28 THR HG23 H 3.564 -5.408 -10.595 1.00 . A A . 28 THR HG23 1 1
1 432 1 1 28 THR N N 3.613 -2.204 -7.914 1.00 . A A . 28 THR N 1 1
1 433 1 1 28 THR O O 1.531 -4.954 -8.837 1.00 . A A . 28 THR O 1 1
1 434 1 1 28 THR OG1 O 4.905 -2.333 -10.433 1.00 . A A . 28 THR OG1 1 1
1 435 1 1 29 TYR C C 1.257 -5.968 -6.055 1.00 . A A . 29 TYR C 1 1
1 436 1 1 29 TYR CA C 2.685 -6.120 -6.594 1.00 . A A . 29 TYR CA 1 1
1 437 1 1 29 TYR CB C 3.657 -6.480 -5.446 1.00 . A A . 29 TYR CB 1 1
1 438 1 1 29 TYR CD1 C 2.911 -8.872 -5.110 1.00 . A A . 29 TYR CD1 1 1
1 439 1 1 29 TYR CD2 C 2.919 -7.374 -3.209 1.00 . A A . 29 TYR CD2 1 1
1 440 1 1 29 TYR CE1 C 2.429 -9.899 -4.297 1.00 . A A . 29 TYR CE1 1 1
1 441 1 1 29 TYR CE2 C 2.438 -8.402 -2.397 1.00 . A A . 29 TYR CE2 1 1
1 442 1 1 29 TYR CG C 3.155 -7.607 -4.567 1.00 . A A . 29 TYR CG 1 1
1 443 1 1 29 TYR CZ C 2.191 -9.665 -2.940 1.00 . A A . 29 TYR CZ 1 1
1 444 1 1 29 TYR H H 3.912 -4.408 -6.910 1.00 . A A . 29 TYR H 1 1
1 445 1 1 29 TYR HA H 2.692 -6.940 -7.314 1.00 . A A . 29 TYR HA 1 1
1 446 1 1 29 TYR HB2 H 4.612 -6.778 -5.880 1.00 . A A . 29 TYR HB2 1 1
1 447 1 1 29 TYR HB3 H 3.823 -5.599 -4.829 1.00 . A A . 29 TYR HB3 1 1
1 448 1 1 29 TYR HD1 H 3.094 -9.057 -6.158 1.00 . A A . 29 TYR HD1 1 1
1 449 1 1 29 TYR HD2 H 3.105 -6.398 -2.786 1.00 . A A . 29 TYR HD2 1 1
1 450 1 1 29 TYR HE1 H 2.238 -10.875 -4.719 1.00 . A A . 29 TYR HE1 1 1
1 451 1 1 29 TYR HE2 H 2.261 -8.219 -1.347 1.00 . A A . 29 TYR HE2 1 1
1 452 1 1 29 TYR HH H 1.515 -11.450 -2.676 1.00 . A A . 29 TYR HH 1 1
1 453 1 1 29 TYR N N 3.148 -4.898 -7.277 1.00 . A A . 29 TYR N 1 1
1 454 1 1 29 TYR O O 0.331 -6.673 -6.448 1.00 . A A . 29 TYR O 1 1
1 455 1 1 29 TYR OH O 1.710 -10.679 -2.137 1.00 . A A . 29 TYR OH 1 1
1 456 1 1 30 ILE C C -1.324 -4.512 -5.536 1.00 . A A . 30 ILE C 1 1
1 457 1 1 30 ILE CA C -0.209 -4.724 -4.500 1.00 . A A . 30 ILE CA 1 1
1 458 1 1 30 ILE CB C -0.066 -3.473 -3.593 1.00 . A A . 30 ILE CB 1 1
1 459 1 1 30 ILE CD1 C 1.303 -2.446 -1.659 1.00 . A A . 30 ILE CD1 1 1
1 460 1 1 30 ILE CG1 C 0.982 -3.714 -2.477 1.00 . A A . 30 ILE CG1 1 1
1 461 1 1 30 ILE CG2 C -1.427 -3.036 -2.996 1.00 . A A . 30 ILE CG2 1 1
1 462 1 1 30 ILE H H 1.869 -4.466 -4.889 1.00 . A A . 30 ILE H 1 1
1 463 1 1 30 ILE HA H -0.479 -5.576 -3.875 1.00 . A A . 30 ILE HA 1 1
1 464 1 1 30 ILE HB H 0.298 -2.655 -4.216 1.00 . A A . 30 ILE HB 1 1
1 465 1 1 30 ILE HD11 H 1.700 -1.679 -2.324 1.00 . A A . 30 ILE HD11 1 1
1 466 1 1 30 ILE HD12 H 0.397 -2.078 -1.179 1.00 . A A . 30 ILE HD12 1 1
1 467 1 1 30 ILE HD13 H 2.045 -2.679 -0.896 1.00 . A A . 30 ILE HD13 1 1
1 468 1 1 30 ILE HG12 H 0.603 -4.479 -1.798 1.00 . A A . 30 ILE HG12 1 1
1 469 1 1 30 ILE HG13 H 1.906 -4.079 -2.924 1.00 . A A . 30 ILE HG13 1 1
1 470 1 1 30 ILE HG21 H -1.841 -3.847 -2.397 1.00 . A A . 30 ILE HG21 1 1
1 471 1 1 30 ILE HG22 H -1.291 -2.156 -2.368 1.00 . A A . 30 ILE HG22 1 1
1 472 1 1 30 ILE HG23 H -2.120 -2.790 -3.800 1.00 . A A . 30 ILE HG23 1 1
1 473 1 1 30 ILE N N 1.092 -5.006 -5.142 1.00 . A A . 30 ILE N 1 1
1 474 1 1 30 ILE O O -2.445 -5.010 -5.425 1.00 . A A . 30 ILE O 1 1
1 475 1 1 31 LYS C C -2.398 -4.813 -8.297 1.00 . A A . 31 LYS C 1 1
1 476 1 1 31 LYS CA C -1.875 -3.491 -7.716 1.00 . A A . 31 LYS CA 1 1
1 477 1 1 31 LYS CB C -1.081 -2.681 -8.775 1.00 . A A . 31 LYS CB 1 1
1 478 1 1 31 LYS CD C -2.052 -3.540 -11.056 1.00 . A A . 31 LYS CD 1 1
1 479 1 1 31 LYS CE C -0.756 -4.287 -11.434 1.00 . A A . 31 LYS CE 1 1
1 480 1 1 31 LYS CG C -1.821 -2.347 -10.096 1.00 . A A . 31 LYS CG 1 1
1 481 1 1 31 LYS H H -0.097 -3.308 -6.557 1.00 . A A . 31 LYS H 1 1
1 482 1 1 31 LYS HA H -2.724 -2.893 -7.384 1.00 . A A . 31 LYS HA 1 1
1 483 1 1 31 LYS HB2 H -0.787 -1.737 -8.316 1.00 . A A . 31 LYS HB2 1 1
1 484 1 1 31 LYS HB3 H -0.170 -3.225 -9.017 1.00 . A A . 31 LYS HB3 1 1
1 485 1 1 31 LYS HD2 H -2.760 -4.241 -10.619 1.00 . A A . 31 LYS HD2 1 1
1 486 1 1 31 LYS HD3 H -2.496 -3.151 -11.973 1.00 . A A . 31 LYS HD3 1 1
1 487 1 1 31 LYS HE2 H -0.097 -3.618 -11.987 1.00 . A A . 31 LYS HE2 1 1
1 488 1 1 31 LYS HE3 H -0.249 -4.630 -10.534 1.00 . A A . 31 LYS HE3 1 1
1 489 1 1 31 LYS HG2 H -2.791 -1.918 -9.846 1.00 . A A . 31 LYS HG2 1 1
1 490 1 1 31 LYS HG3 H -1.244 -1.590 -10.627 1.00 . A A . 31 LYS HG3 1 1
1 491 1 1 31 LYS HZ1 H -1.568 -5.130 -13.134 1.00 . A A . 31 LYS HZ1 1 1
1 492 1 1 31 LYS HZ2 H -0.211 -5.951 -12.527 1.00 . A A . 31 LYS HZ2 1 1
1 493 1 1 31 LYS HZ3 H -1.710 -6.090 -11.740 1.00 . A A . 31 LYS HZ3 1 1
1 494 1 1 31 LYS N N -0.981 -3.730 -6.565 1.00 . A A . 31 LYS N 1 1
1 495 1 1 31 LYS NZ N -1.085 -5.450 -12.271 1.00 . A A . 31 LYS NZ 1 1
1 496 1 1 31 LYS O O -3.592 -5.027 -8.503 1.00 . A A . 31 LYS O 1 1
1 497 1 1 32 ARG C C -2.706 -7.858 -8.167 1.00 . A A . 32 ARG C 1 1
1 498 1 1 32 ARG CA C -1.773 -7.058 -9.090 1.00 . A A . 32 ARG CA 1 1
1 499 1 1 32 ARG CB C -0.467 -7.849 -9.329 1.00 . A A . 32 ARG CB 1 1
1 500 1 1 32 ARG CD C 0.595 -10.022 -10.181 1.00 . A A . 32 ARG CD 1 1
1 501 1 1 32 ARG CG C -0.711 -9.235 -9.964 1.00 . A A . 32 ARG CG 1 1
1 502 1 1 32 ARG CZ C 1.233 -12.224 -11.054 1.00 . A A . 32 ARG CZ 1 1
1 503 1 1 32 ARG H H -0.520 -5.499 -8.357 1.00 . A A . 32 ARG H 1 1
1 504 1 1 32 ARG HA H -2.273 -6.930 -10.050 1.00 . A A . 32 ARG HA 1 1
1 505 1 1 32 ARG HB2 H 0.180 -7.269 -9.988 1.00 . A A . 32 ARG HB2 1 1
1 506 1 1 32 ARG HB3 H 0.045 -7.994 -8.379 1.00 . A A . 32 ARG HB3 1 1
1 507 1 1 32 ARG HD2 H 1.247 -9.466 -10.855 1.00 . A A . 32 ARG HD2 1 1
1 508 1 1 32 ARG HD3 H 1.097 -10.163 -9.223 1.00 . A A . 32 ARG HD3 1 1
1 509 1 1 32 ARG HE H -0.655 -11.563 -10.959 1.00 . A A . 32 ARG HE 1 1
1 510 1 1 32 ARG HG2 H -1.362 -9.816 -9.311 1.00 . A A . 32 ARG HG2 1 1
1 511 1 1 32 ARG HG3 H -1.207 -9.101 -10.926 1.00 . A A . 32 ARG HG3 1 1
1 512 1 1 32 ARG HH11 H 2.783 -11.086 -10.416 1.00 . A A . 32 ARG HH11 1 1
1 513 1 1 32 ARG HH12 H 3.216 -12.645 -11.037 1.00 . A A . 32 ARG HH12 1 1
1 514 1 1 32 ARG HH21 H -0.068 -13.600 -11.768 1.00 . A A . 32 ARG HH21 1 1
1 515 1 1 32 ARG HH22 H 1.600 -14.068 -11.802 1.00 . A A . 32 ARG HH22 1 1
1 516 1 1 32 ARG N N -1.454 -5.723 -8.551 1.00 . A A . 32 ARG N 1 1
1 517 1 1 32 ARG NE N 0.279 -11.335 -10.770 1.00 . A A . 32 ARG NE 1 1
1 518 1 1 32 ARG NH1 N 2.518 -11.964 -10.816 1.00 . A A . 32 ARG NH1 1 1
1 519 1 1 32 ARG NH2 N 0.894 -13.394 -11.586 1.00 . A A . 32 ARG NH2 1 1
1 520 1 1 32 ARG O O -3.633 -8.538 -8.602 1.00 . A A . 32 ARG O 1 1
1 521 1 1 33 GLU C C -4.704 -8.227 -5.884 1.00 . A A . 33 GLU C 1 1
1 522 1 1 33 GLU CA C -3.207 -8.566 -5.869 1.00 . A A . 33 GLU CA 1 1
1 523 1 1 33 GLU CB C -2.652 -8.335 -4.445 1.00 . A A . 33 GLU CB 1 1
1 524 1 1 33 GLU CD C -0.789 -10.042 -4.733 1.00 . A A . 33 GLU CD 1 1
1 525 1 1 33 GLU CG C -1.144 -8.626 -4.263 1.00 . A A . 33 GLU CG 1 1
1 526 1 1 33 GLU H H -1.741 -7.171 -6.546 1.00 . A A . 33 GLU H 1 1
1 527 1 1 33 GLU HA H -3.102 -9.623 -6.111 1.00 . A A . 33 GLU HA 1 1
1 528 1 1 33 GLU HB2 H -2.837 -7.300 -4.158 1.00 . A A . 33 GLU HB2 1 1
1 529 1 1 33 GLU HB3 H -3.206 -8.981 -3.766 1.00 . A A . 33 GLU HB3 1 1
1 530 1 1 33 GLU HG2 H -0.569 -7.900 -4.829 1.00 . A A . 33 GLU HG2 1 1
1 531 1 1 33 GLU HG3 H -0.883 -8.513 -3.213 1.00 . A A . 33 GLU HG3 1 1
1 532 1 1 33 GLU N N -2.442 -7.779 -6.858 1.00 . A A . 33 GLU N 1 1
1 533 1 1 33 GLU O O -5.577 -9.068 -6.107 1.00 . A A . 33 GLU O 1 1
1 534 1 1 33 GLU OE1 O -0.578 -10.231 -5.931 1.00 . A A . 33 GLU OE1 1 1
1 535 1 1 33 GLU OE2 O -0.737 -10.942 -3.896 1.00 . A A . 33 GLU OE2 1 1
1 536 1 1 34 CYS C C -7.069 -6.609 -6.993 1.00 . A A . 34 CYS C 1 1
1 537 1 1 34 CYS CA C -6.382 -6.449 -5.627 1.00 . A A . 34 CYS CA 1 1
1 538 1 1 34 CYS CB C -6.403 -4.959 -5.216 1.00 . A A . 34 CYS CB 1 1
1 539 1 1 34 CYS H H -4.259 -6.318 -5.471 1.00 . A A . 34 CYS H 1 1
1 540 1 1 34 CYS HA H -6.946 -7.016 -4.887 1.00 . A A . 34 CYS HA 1 1
1 541 1 1 34 CYS HB2 H -6.027 -4.863 -4.197 1.00 . A A . 34 CYS HB2 1 1
1 542 1 1 34 CYS HB3 H -5.761 -4.389 -5.888 1.00 . A A . 34 CYS HB3 1 1
1 543 1 1 34 CYS N N -4.993 -6.945 -5.640 1.00 . A A . 34 CYS N 1 1
1 544 1 1 34 CYS O O -8.180 -7.121 -7.126 1.00 . A A . 34 CYS O 1 1
1 545 1 1 34 CYS SG S -8.087 -4.297 -5.293 1.00 . A A . 34 CYS SG 1 1
1 546 1 1 35 GLY C C -7.291 -7.534 -9.900 1.00 . A A . 35 GLY C 1 1
1 547 1 1 35 GLY CA C -6.890 -6.138 -9.410 1.00 . A A . 35 GLY CA 1 1
1 548 1 1 35 GLY H H -5.465 -5.796 -7.862 1.00 . A A . 35 GLY H 1 1
1 549 1 1 35 GLY HA2 H -7.760 -5.483 -9.455 1.00 . A A . 35 GLY HA2 1 1
1 550 1 1 35 GLY HA3 H -6.123 -5.742 -10.076 1.00 . A A . 35 GLY HA3 1 1
1 551 1 1 35 GLY N N -6.365 -6.142 -8.030 1.00 . A A . 35 GLY N 1 1
1 552 1 1 35 GLY O O -8.418 -7.798 -10.318 1.00 . A A . 35 GLY O 1 1
1 553 1 1 36 LYS C C -7.330 -10.568 -9.123 1.00 . A A . 36 LYS C 1 1
1 554 1 1 36 LYS CA C -6.509 -9.855 -10.211 1.00 . A A . 36 LYS CA 1 1
1 555 1 1 36 LYS CB C -5.130 -10.532 -10.398 1.00 . A A . 36 LYS CB 1 1
1 556 1 1 36 LYS CD C -3.822 -12.605 -11.127 1.00 . A A . 36 LYS CD 1 1
1 557 1 1 36 LYS CE C -3.877 -14.035 -11.704 1.00 . A A . 36 LYS CE 1 1
1 558 1 1 36 LYS CG C -5.218 -11.967 -10.958 1.00 . A A . 36 LYS CG 1 1
1 559 1 1 36 LYS H H -5.414 -8.136 -9.592 1.00 . A A . 36 LYS H 1 1
1 560 1 1 36 LYS HA H -7.051 -9.911 -11.156 1.00 . A A . 36 LYS HA 1 1
1 561 1 1 36 LYS HB2 H -4.531 -9.926 -11.078 1.00 . A A . 36 LYS HB2 1 1
1 562 1 1 36 LYS HB3 H -4.625 -10.573 -9.434 1.00 . A A . 36 LYS HB3 1 1
1 563 1 1 36 LYS HD2 H -3.226 -11.980 -11.792 1.00 . A A . 36 LYS HD2 1 1
1 564 1 1 36 LYS HD3 H -3.333 -12.642 -10.153 1.00 . A A . 36 LYS HD3 1 1
1 565 1 1 36 LYS HE2 H -2.867 -14.443 -11.755 1.00 . A A . 36 LYS HE2 1 1
1 566 1 1 36 LYS HE3 H -4.488 -14.665 -11.058 1.00 . A A . 36 LYS HE3 1 1
1 567 1 1 36 LYS HG2 H -5.808 -12.581 -10.278 1.00 . A A . 36 LYS HG2 1 1
1 568 1 1 36 LYS HG3 H -5.716 -11.937 -11.927 1.00 . A A . 36 LYS HG3 1 1
1 569 1 1 36 LYS HZ1 H -3.876 -13.410 -13.672 1.00 . A A . 36 LYS HZ1 1 1
1 570 1 1 36 LYS HZ2 H -4.492 -14.975 -13.437 1.00 . A A . 36 LYS HZ2 1 1
1 571 1 1 36 LYS HZ3 H -5.424 -13.622 -13.006 1.00 . A A . 36 LYS HZ3 1 1
1 572 1 1 36 LYS N N -6.306 -8.436 -9.859 1.00 . A A . 36 LYS N 1 1
1 573 1 1 36 LYS NZ N -4.460 -14.009 -13.054 1.00 . A A . 36 LYS NZ 1 1
1 574 1 1 36 LYS O O -6.835 -11.228 -8.208 1.00 . A A . 36 LYS O 1 1
1 575 1 1 37 LEU C C -11.017 -10.939 -8.845 1.00 . A A . 37 LEU C 1 1
1 576 1 1 37 LEU CA C -9.605 -10.893 -8.238 1.00 . A A . 37 LEU CA 1 1
1 577 1 1 37 LEU CB C -9.551 -9.948 -7.005 1.00 . A A . 37 LEU CB 1 1
1 578 1 1 37 LEU CD1 C -11.899 -10.265 -5.938 1.00 . A A . 37 LEU CD1 1 1
1 579 1 1 37 LEU CD2 C -9.971 -11.774 -5.262 1.00 . A A . 37 LEU CD2 1 1
1 580 1 1 37 LEU CG C -10.369 -10.368 -5.756 1.00 . A A . 37 LEU CG 1 1
1 581 1 1 37 LEU H H -8.995 -9.924 -10.029 1.00 . A A . 37 LEU H 1 1
1 582 1 1 37 LEU HA H -9.308 -11.896 -7.932 1.00 . A A . 37 LEU HA 1 1
1 583 1 1 37 LEU HB2 H -8.509 -9.847 -6.700 1.00 . A A . 37 LEU HB2 1 1
1 584 1 1 37 LEU HB3 H -9.900 -8.964 -7.317 1.00 . A A . 37 LEU HB3 1 1
1 585 1 1 37 LEU HD11 H -12.167 -9.241 -6.198 1.00 . A A . 37 LEU HD11 1 1
1 586 1 1 37 LEU HD12 H -12.235 -10.940 -6.723 1.00 . A A . 37 LEU HD12 1 1
1 587 1 1 37 LEU HD13 H -12.393 -10.539 -5.006 1.00 . A A . 37 LEU HD13 1 1
1 588 1 1 37 LEU HD21 H -8.912 -11.785 -5.003 1.00 . A A . 37 LEU HD21 1 1
1 589 1 1 37 LEU HD22 H -10.560 -12.031 -4.382 1.00 . A A . 37 LEU HD22 1 1
1 590 1 1 37 LEU HD23 H -10.161 -12.506 -6.047 1.00 . A A . 37 LEU HD23 1 1
1 591 1 1 37 LEU HG H -10.100 -9.667 -4.966 1.00 . A A . 37 LEU HG 1 1
1 592 1 1 37 LEU N N -8.649 -10.395 -9.243 1.00 . A A . 37 LEU N 1 1
1 593 1 1 37 LEU O O -11.547 -9.890 -9.213 1.00 . A A . 37 LEU O 1 1
1 594 1 1 37 LEU OXT O -11.568 -12.033 -8.956 1.00 . A A . 37 LEU OXT 1 1
1 595 2 2 1 TRP C C -6.905 -0.398 11.892 1.00 . B B . 1 TRP C 1 1
1 596 2 2 1 TRP CA C -6.250 0.705 11.043 1.00 . B B . 1 TRP CA 1 1
1 597 2 2 1 TRP CB C -7.053 1.034 9.757 1.00 . B B . 1 TRP CB 1 1
1 598 2 2 1 TRP CD1 C -7.518 -1.290 8.598 1.00 . B B . 1 TRP CD1 1 1
1 599 2 2 1 TRP CD2 C -5.999 -0.005 7.578 1.00 . B B . 1 TRP CD2 1 1
1 600 2 2 1 TRP CE2 C -6.143 -1.237 6.888 1.00 . B B . 1 TRP CE2 1 1
1 601 2 2 1 TRP CE3 C -5.092 0.952 7.117 1.00 . B B . 1 TRP CE3 1 1
1 602 2 2 1 TRP CG C -6.878 -0.041 8.675 1.00 . B B . 1 TRP CG 1 1
1 603 2 2 1 TRP CH2 C -4.472 -0.507 5.290 1.00 . B B . 1 TRP CH2 1 1
1 604 2 2 1 TRP CZ2 C -5.376 -1.471 5.744 1.00 . B B . 1 TRP CZ2 1 1
1 605 2 2 1 TRP CZ3 C -4.328 0.701 5.976 1.00 . B B . 1 TRP CZ3 1 1
1 606 2 2 1 TRP H1 H -4.817 -0.493 10.164 1.00 . B B . 1 TRP H1 1 1
1 607 2 2 1 TRP H2 H -4.464 1.168 10.114 1.00 . B B . 1 TRP H2 1 1
1 608 2 2 1 TRP H3 H -4.292 0.307 11.567 1.00 . B B . 1 TRP H3 1 1
1 609 2 2 1 TRP HA H -6.242 1.609 11.651 1.00 . B B . 1 TRP HA 1 1
1 610 2 2 1 TRP HB2 H -8.110 1.114 10.008 1.00 . B B . 1 TRP HB2 1 1
1 611 2 2 1 TRP HB3 H -6.714 1.992 9.364 1.00 . B B . 1 TRP HB3 1 1
1 612 2 2 1 TRP HD1 H -8.279 -1.663 9.266 1.00 . B B . 1 TRP HD1 1 1
1 613 2 2 1 TRP HE1 H -7.358 -2.906 7.274 1.00 . B B . 1 TRP HE1 1 1
1 614 2 2 1 TRP HE3 H -4.981 1.888 7.645 1.00 . B B . 1 TRP HE3 1 1
1 615 2 2 1 TRP HH2 H -3.884 -0.696 4.404 1.00 . B B . 1 TRP HH2 1 1
1 616 2 2 1 TRP HZ2 H -5.486 -2.401 5.208 1.00 . B B . 1 TRP HZ2 1 1
1 617 2 2 1 TRP HZ3 H -3.627 1.442 5.622 1.00 . B B . 1 TRP HZ3 1 1
1 618 2 2 1 TRP N N -4.852 0.400 10.697 1.00 . B B . 1 TRP N 1 1
1 619 2 2 1 TRP NE1 N -7.072 -2.004 7.531 1.00 . B B . 1 TRP NE1 1 1
1 620 2 2 1 TRP O O -7.463 -0.168 12.965 1.00 . B B . 1 TRP O 1 1
1 621 2 2 2 SER C C -6.369 -3.296 13.172 1.00 . B B . 2 SER C 1 1
1 622 2 2 2 SER CA C -7.358 -2.811 12.097 1.00 . B B . 2 SER CA 1 1
1 623 2 2 2 SER CB C -7.594 -3.920 11.043 1.00 . B B . 2 SER CB 1 1
1 624 2 2 2 SER H H -6.373 -1.761 10.527 1.00 . B B . 2 SER H 1 1
1 625 2 2 2 SER HA H -8.308 -2.558 12.568 1.00 . B B . 2 SER HA 1 1
1 626 2 2 2 SER HB2 H -8.226 -3.535 10.243 1.00 . B B . 2 SER HB2 1 1
1 627 2 2 2 SER HB3 H -6.634 -4.218 10.628 1.00 . B B . 2 SER HB3 1 1
1 628 2 2 2 SER HG H -8.324 -5.747 10.957 1.00 . B B . 2 SER HG 1 1
1 629 2 2 2 SER N N -6.826 -1.631 11.387 1.00 . B B . 2 SER N 1 1
1 630 2 2 2 SER O O -5.311 -2.720 13.428 1.00 . B B . 2 SER O 1 1
1 631 2 2 2 SER OG O -8.225 -5.064 11.625 1.00 . B B . 2 SER OG 1 1
1 632 2 2 3 THR C C -4.948 -6.038 13.902 1.00 . B B . 3 THR C 1 1
1 633 2 2 3 THR CA C -5.830 -5.098 14.739 1.00 . B B . 3 THR CA 1 1
1 634 2 2 3 THR CB C -6.626 -5.891 15.804 1.00 . B B . 3 THR CB 1 1
1 635 2 2 3 THR CG2 C -5.711 -6.656 16.785 1.00 . B B . 3 THR CG2 1 1
1 636 2 2 3 THR H H -7.686 -4.684 13.777 1.00 . B B . 3 THR H 1 1
1 637 2 2 3 THR HA H -5.188 -4.382 15.254 1.00 . B B . 3 THR HA 1 1
1 638 2 2 3 THR HB H -7.278 -6.604 15.300 1.00 . B B . 3 THR HB 1 1
1 639 2 2 3 THR HG1 H -7.936 -5.472 17.216 1.00 . B B . 3 THR HG1 1 1
1 640 2 2 3 THR HG21 H -5.094 -7.367 16.236 1.00 . B B . 3 THR HG21 1 1
1 641 2 2 3 THR HG22 H -5.068 -5.951 17.310 1.00 . B B . 3 THR HG22 1 1
1 642 2 2 3 THR HG23 H -6.324 -7.196 17.508 1.00 . B B . 3 THR HG23 1 1
1 643 2 2 3 THR N N -6.760 -4.372 13.857 1.00 . B B . 3 THR N 1 1
1 644 2 2 3 THR O O -3.722 -5.936 13.845 1.00 . B B . 3 THR O 1 1
1 645 2 2 3 THR OG1 O -7.440 -4.984 16.554 1.00 . B B . 3 THR OG1 1 1
1 646 2 2 4 ILE C C -4.515 -7.361 11.023 1.00 . B B . 4 ILE C 1 1
1 647 2 2 4 ILE CA C -4.935 -7.967 12.371 1.00 . B B . 4 ILE CA 1 1
1 648 2 2 4 ILE CB C -5.844 -9.213 12.146 1.00 . B B . 4 ILE CB 1 1
1 649 2 2 4 ILE CD1 C -6.899 -9.350 14.531 1.00 . B B . 4 ILE CD1 1 1
1 650 2 2 4 ILE CG1 C -6.083 -10.054 13.428 1.00 . B B . 4 ILE CG1 1 1
1 651 2 2 4 ILE CG2 C -5.314 -10.136 11.022 1.00 . B B . 4 ILE CG2 1 1
1 652 2 2 4 ILE H H -6.596 -6.999 13.289 1.00 . B B . 4 ILE H 1 1
1 653 2 2 4 ILE HA H -4.032 -8.301 12.885 1.00 . B B . 4 ILE HA 1 1
1 654 2 2 4 ILE HB H -6.816 -8.844 11.820 1.00 . B B . 4 ILE HB 1 1
1 655 2 2 4 ILE HD11 H -7.872 -9.058 14.138 1.00 . B B . 4 ILE HD11 1 1
1 656 2 2 4 ILE HD12 H -7.038 -10.036 15.367 1.00 . B B . 4 ILE HD12 1 1
1 657 2 2 4 ILE HD13 H -6.364 -8.472 14.884 1.00 . B B . 4 ILE HD13 1 1
1 658 2 2 4 ILE HG12 H -6.608 -10.968 13.150 1.00 . B B . 4 ILE HG12 1 1
1 659 2 2 4 ILE HG13 H -5.115 -10.332 13.843 1.00 . B B . 4 ILE HG13 1 1
1 660 2 2 4 ILE HG21 H -4.313 -10.484 11.276 1.00 . B B . 4 ILE HG21 1 1
1 661 2 2 4 ILE HG22 H -5.978 -10.994 10.913 1.00 . B B . 4 ILE HG22 1 1
1 662 2 2 4 ILE HG23 H -5.280 -9.593 10.078 1.00 . B B . 4 ILE HG23 1 1
1 663 2 2 4 ILE N N -5.619 -6.975 13.222 1.00 . B B . 4 ILE N 1 1
1 664 2 2 4 ILE O O -3.339 -7.286 10.669 1.00 . B B . 4 ILE O 1 1
1 665 2 2 5 VAL C C -4.252 -5.375 8.753 1.00 . B B . 5 VAL C 1 1
1 666 2 2 5 VAL CA C -5.341 -6.448 8.878 1.00 . B B . 5 VAL CA 1 1
1 667 2 2 5 VAL CB C -6.678 -5.922 8.290 1.00 . B B . 5 VAL CB 1 1
1 668 2 2 5 VAL CG1 C -6.534 -5.486 6.814 1.00 . B B . 5 VAL CG1 1 1
1 669 2 2 5 VAL CG2 C -7.820 -6.951 8.442 1.00 . B B . 5 VAL CG2 1 1
1 670 2 2 5 VAL H H -6.423 -6.866 10.669 1.00 . B B . 5 VAL H 1 1
1 671 2 2 5 VAL HA H -5.029 -7.306 8.282 1.00 . B B . 5 VAL HA 1 1
1 672 2 2 5 VAL HB H -6.964 -5.035 8.852 1.00 . B B . 5 VAL HB 1 1
1 673 2 2 5 VAL HG11 H -6.206 -6.334 6.212 1.00 . B B . 5 VAL HG11 1 1
1 674 2 2 5 VAL HG12 H -7.496 -5.131 6.443 1.00 . B B . 5 VAL HG12 1 1
1 675 2 2 5 VAL HG13 H -5.803 -4.681 6.736 1.00 . B B . 5 VAL HG13 1 1
1 676 2 2 5 VAL HG21 H -7.555 -7.871 7.919 1.00 . B B . 5 VAL HG21 1 1
1 677 2 2 5 VAL HG22 H -7.982 -7.169 9.497 1.00 . B B . 5 VAL HG22 1 1
1 678 2 2 5 VAL HG23 H -8.736 -6.544 8.015 1.00 . B B . 5 VAL HG23 1 1
1 679 2 2 5 VAL N N -5.527 -6.905 10.273 1.00 . B B . 5 VAL N 1 1
1 680 2 2 5 VAL O O -3.422 -5.383 7.845 1.00 . B B . 5 VAL O 1 1
1 681 2 2 6 LYS C C -1.839 -3.916 9.713 1.00 . B B . 6 LYS C 1 1
1 682 2 2 6 LYS CA C -3.267 -3.359 9.781 1.00 . B B . 6 LYS CA 1 1
1 683 2 2 6 LYS CB C -3.474 -2.627 11.125 1.00 . B B . 6 LYS CB 1 1
1 684 2 2 6 LYS CD C -2.639 -0.950 12.862 1.00 . B B . 6 LYS CD 1 1
1 685 2 2 6 LYS CE C -1.466 -0.075 13.343 1.00 . B B . 6 LYS CE 1 1
1 686 2 2 6 LYS CG C -2.386 -1.592 11.480 1.00 . B B . 6 LYS CG 1 1
1 687 2 2 6 LYS H H -4.967 -4.480 10.391 1.00 . B B . 6 LYS H 1 1
1 688 2 2 6 LYS HA H -3.424 -2.657 8.961 1.00 . B B . 6 LYS HA 1 1
1 689 2 2 6 LYS HB2 H -4.435 -2.117 11.089 1.00 . B B . 6 LYS HB2 1 1
1 690 2 2 6 LYS HB3 H -3.507 -3.375 11.918 1.00 . B B . 6 LYS HB3 1 1
1 691 2 2 6 LYS HD2 H -3.541 -0.341 12.822 1.00 . B B . 6 LYS HD2 1 1
1 692 2 2 6 LYS HD3 H -2.793 -1.745 13.591 1.00 . B B . 6 LYS HD3 1 1
1 693 2 2 6 LYS HE2 H -1.718 0.376 14.303 1.00 . B B . 6 LYS HE2 1 1
1 694 2 2 6 LYS HE3 H -0.589 -0.707 13.461 1.00 . B B . 6 LYS HE3 1 1
1 695 2 2 6 LYS HG2 H -1.413 -2.085 11.495 1.00 . B B . 6 LYS HG2 1 1
1 696 2 2 6 LYS HG3 H -2.374 -0.812 10.719 1.00 . B B . 6 LYS HG3 1 1
1 697 2 2 6 LYS HZ1 H -0.938 0.556 11.452 1.00 . B B . 6 LYS HZ1 1 1
1 698 2 2 6 LYS HZ2 H -2.015 1.595 12.257 1.00 . B B . 6 LYS HZ2 1 1
1 699 2 2 6 LYS HZ3 H -0.375 1.557 12.703 1.00 . B B . 6 LYS HZ3 1 1
1 700 2 2 6 LYS N N -4.274 -4.434 9.702 1.00 . B B . 6 LYS N 1 1
1 701 2 2 6 LYS NZ N -1.178 0.987 12.368 1.00 . B B . 6 LYS NZ 1 1
1 702 2 2 6 LYS O O -1.054 -3.633 8.811 1.00 . B B . 6 LYS O 1 1
1 703 2 2 7 LEU C C 0.222 -6.199 9.598 1.00 . B B . 7 LEU C 1 1
1 704 2 2 7 LEU CA C -0.184 -5.361 10.821 1.00 . B B . 7 LEU CA 1 1
1 705 2 2 7 LEU CB C -0.136 -6.233 12.095 1.00 . B B . 7 LEU CB 1 1
1 706 2 2 7 LEU CD1 C -0.421 -6.376 14.621 1.00 . B B . 7 LEU CD1 1 1
1 707 2 2 7 LEU CD2 C 0.551 -4.259 13.598 1.00 . B B . 7 LEU CD2 1 1
1 708 2 2 7 LEU CG C -0.425 -5.441 13.395 1.00 . B B . 7 LEU CG 1 1
1 709 2 2 7 LEU H H -2.214 -4.995 11.354 1.00 . B B . 7 LEU H 1 1
1 710 2 2 7 LEU HA H 0.544 -4.557 10.926 1.00 . B B . 7 LEU HA 1 1
1 711 2 2 7 LEU HB2 H -0.874 -7.030 12.000 1.00 . B B . 7 LEU HB2 1 1
1 712 2 2 7 LEU HB3 H 0.853 -6.684 12.173 1.00 . B B . 7 LEU HB3 1 1
1 713 2 2 7 LEU HD11 H -1.188 -7.141 14.498 1.00 . B B . 7 LEU HD11 1 1
1 714 2 2 7 LEU HD12 H 0.555 -6.854 14.714 1.00 . B B . 7 LEU HD12 1 1
1 715 2 2 7 LEU HD13 H -0.629 -5.799 15.522 1.00 . B B . 7 LEU HD13 1 1
1 716 2 2 7 LEU HD21 H 1.574 -4.632 13.647 1.00 . B B . 7 LEU HD21 1 1
1 717 2 2 7 LEU HD22 H 0.459 -3.557 12.770 1.00 . B B . 7 LEU HD22 1 1
1 718 2 2 7 LEU HD23 H 0.310 -3.744 14.529 1.00 . B B . 7 LEU HD23 1 1
1 719 2 2 7 LEU HG H -1.427 -5.021 13.309 1.00 . B B . 7 LEU HG 1 1
1 720 2 2 7 LEU N N -1.526 -4.761 10.696 1.00 . B B . 7 LEU N 1 1
1 721 2 2 7 LEU O O 1.391 -6.316 9.233 1.00 . B B . 7 LEU O 1 1
1 722 2 2 8 THR C C -0.061 -6.859 6.566 1.00 . B B . 8 THR C 1 1
1 723 2 2 8 THR CA C -0.558 -7.662 7.781 1.00 . B B . 8 THR CA 1 1
1 724 2 2 8 THR CB C -1.872 -8.409 7.435 1.00 . B B . 8 THR CB 1 1
1 725 2 2 8 THR CG2 C -1.752 -9.308 6.187 1.00 . B B . 8 THR CG2 1 1
1 726 2 2 8 THR H H -1.699 -6.679 9.289 1.00 . B B . 8 THR H 1 1
1 727 2 2 8 THR HA H 0.199 -8.406 8.029 1.00 . B B . 8 THR HA 1 1
1 728 2 2 8 THR HB H -2.656 -7.674 7.252 1.00 . B B . 8 THR HB 1 1
1 729 2 2 8 THR HG1 H -2.363 -8.668 9.324 1.00 . B B . 8 THR HG1 1 1
1 730 2 2 8 THR HG21 H -0.969 -10.050 6.343 1.00 . B B . 8 THR HG21 1 1
1 731 2 2 8 THR HG22 H -2.700 -9.814 6.011 1.00 . B B . 8 THR HG22 1 1
1 732 2 2 8 THR HG23 H -1.506 -8.696 5.319 1.00 . B B . 8 THR HG23 1 1
1 733 2 2 8 THR N N -0.784 -6.811 8.965 1.00 . B B . 8 THR N 1 1
1 734 2 2 8 THR O O 1.004 -7.102 5.996 1.00 . B B . 8 THR O 1 1
1 735 2 2 8 THR OG1 O -2.262 -9.220 8.546 1.00 . B B . 8 THR OG1 1 1
1 736 2 2 9 ILE C C 0.520 -4.061 5.107 1.00 . B B . 9 ILE C 1 1
1 737 2 2 9 ILE CA C -0.609 -5.093 4.941 1.00 . B B . 9 ILE CA 1 1
1 738 2 2 9 ILE CB C -1.925 -4.420 4.462 1.00 . B B . 9 ILE CB 1 1
1 739 2 2 9 ILE CD1 C -1.492 -4.871 1.951 1.00 . B B . 9 ILE CD1 1 1
1 740 2 2 9 ILE CG1 C -1.803 -3.824 3.039 1.00 . B B . 9 ILE CG1 1 1
1 741 2 2 9 ILE CG2 C -2.434 -3.330 5.431 1.00 . B B . 9 ILE CG2 1 1
1 742 2 2 9 ILE H H -1.648 -5.648 6.718 1.00 . B B . 9 ILE H 1 1
1 743 2 2 9 ILE HA H -0.296 -5.793 4.167 1.00 . B B . 9 ILE HA 1 1
1 744 2 2 9 ILE HB H -2.689 -5.197 4.424 1.00 . B B . 9 ILE HB 1 1
1 745 2 2 9 ILE HD11 H -2.283 -5.620 1.927 1.00 . B B . 9 ILE HD11 1 1
1 746 2 2 9 ILE HD12 H -1.435 -4.374 0.983 1.00 . B B . 9 ILE HD12 1 1
1 747 2 2 9 ILE HD13 H -0.538 -5.353 2.162 1.00 . B B . 9 ILE HD13 1 1
1 748 2 2 9 ILE HG12 H -2.741 -3.330 2.784 1.00 . B B . 9 ILE HG12 1 1
1 749 2 2 9 ILE HG13 H -1.011 -3.078 3.037 1.00 . B B . 9 ILE HG13 1 1
1 750 2 2 9 ILE HG21 H -2.595 -3.753 6.419 1.00 . B B . 9 ILE HG21 1 1
1 751 2 2 9 ILE HG22 H -1.707 -2.521 5.499 1.00 . B B . 9 ILE HG22 1 1
1 752 2 2 9 ILE HG23 H -3.374 -2.931 5.051 1.00 . B B . 9 ILE HG23 1 1
1 753 2 2 9 ILE N N -0.868 -5.870 6.170 1.00 . B B . 9 ILE N 1 1
1 754 2 2 9 ILE O O 1.402 -3.907 4.265 1.00 . B B . 9 ILE O 1 1
1 755 2 2 10 CYS C C 2.880 -2.445 6.196 1.00 . B B . 10 CYS C 1 1
1 756 2 2 10 CYS CA C 1.399 -2.239 6.552 1.00 . B B . 10 CYS CA 1 1
1 757 2 2 10 CYS CB C 1.269 -1.841 8.035 1.00 . B B . 10 CYS CB 1 1
1 758 2 2 10 CYS H H -0.211 -3.588 6.897 1.00 . B B . 10 CYS H 1 1
1 759 2 2 10 CYS HA H 1.064 -1.383 5.968 1.00 . B B . 10 CYS HA 1 1
1 760 2 2 10 CYS HB2 H 1.200 -2.739 8.649 1.00 . B B . 10 CYS HB2 1 1
1 761 2 2 10 CYS HB3 H 2.155 -1.281 8.337 1.00 . B B . 10 CYS HB3 1 1
1 762 2 2 10 CYS N N 0.476 -3.353 6.241 1.00 . B B . 10 CYS N 1 1
1 763 2 2 10 CYS O O 3.470 -1.562 5.577 1.00 . B B . 10 CYS O 1 1
1 764 2 2 10 CYS SG S -0.191 -0.807 8.306 1.00 . B B . 10 CYS SG 1 1
1 765 2 2 11 PRO C C 5.208 -3.700 4.694 1.00 . B B . 11 PRO C 1 1
1 766 2 2 11 PRO CA C 4.952 -3.800 6.206 1.00 . B B . 11 PRO CA 1 1
1 767 2 2 11 PRO CB C 5.242 -5.212 6.748 1.00 . B B . 11 PRO CB 1 1
1 768 2 2 11 PRO CD C 2.994 -4.670 7.349 1.00 . B B . 11 PRO CD 1 1
1 769 2 2 11 PRO CG C 3.864 -5.844 6.885 1.00 . B B . 11 PRO CG 1 1
1 770 2 2 11 PRO HA H 5.584 -3.080 6.726 1.00 . B B . 11 PRO HA 1 1
1 771 2 2 11 PRO HB2 H 5.853 -5.780 6.046 1.00 . B B . 11 PRO HB2 1 1
1 772 2 2 11 PRO HB3 H 5.732 -5.153 7.720 1.00 . B B . 11 PRO HB3 1 1
1 773 2 2 11 PRO HD2 H 1.952 -4.865 7.112 1.00 . B B . 11 PRO HD2 1 1
1 774 2 2 11 PRO HD3 H 3.127 -4.486 8.415 1.00 . B B . 11 PRO HD3 1 1
1 775 2 2 11 PRO HG2 H 3.518 -6.225 5.924 1.00 . B B . 11 PRO HG2 1 1
1 776 2 2 11 PRO HG3 H 3.875 -6.634 7.636 1.00 . B B . 11 PRO HG3 1 1
1 777 2 2 11 PRO N N 3.540 -3.554 6.563 1.00 . B B . 11 PRO N 1 1
1 778 2 2 11 PRO O O 6.175 -3.105 4.216 1.00 . B B . 11 PRO O 1 1
1 779 2 2 12 THR C C 4.187 -2.752 2.000 1.00 . B B . 12 THR C 1 1
1 780 2 2 12 THR CA C 4.321 -4.214 2.459 1.00 . B B . 12 THR CA 1 1
1 781 2 2 12 THR CB C 3.176 -5.062 1.850 1.00 . B B . 12 THR CB 1 1
1 782 2 2 12 THR CG2 C 3.270 -5.154 0.312 1.00 . B B . 12 THR CG2 1 1
1 783 2 2 12 THR H H 3.585 -4.828 4.365 1.00 . B B . 12 THR H 1 1
1 784 2 2 12 THR HA H 5.273 -4.606 2.101 1.00 . B B . 12 THR HA 1 1
1 785 2 2 12 THR HB H 2.217 -4.614 2.110 1.00 . B B . 12 THR HB 1 1
1 786 2 2 12 THR HG1 H 2.507 -6.908 2.021 1.00 . B B . 12 THR HG1 1 1
1 787 2 2 12 THR HG21 H 3.221 -4.155 -0.119 1.00 . B B . 12 THR HG21 1 1
1 788 2 2 12 THR HG22 H 4.214 -5.621 0.031 1.00 . B B . 12 THR HG22 1 1
1 789 2 2 12 THR HG23 H 2.443 -5.753 -0.070 1.00 . B B . 12 THR HG23 1 1
1 790 2 2 12 THR N N 4.295 -4.309 3.932 1.00 . B B . 12 THR N 1 1
1 791 2 2 12 THR O O 4.922 -2.251 1.152 1.00 . B B . 12 THR O 1 1
1 792 2 2 12 THR OG1 O 3.228 -6.389 2.384 1.00 . B B . 12 THR OG1 1 1
1 793 2 2 13 LEU C C 4.157 0.272 2.475 1.00 . B B . 13 LEU C 1 1
1 794 2 2 13 LEU CA C 2.939 -0.641 2.267 1.00 . B B . 13 LEU CA 1 1
1 795 2 2 13 LEU CB C 1.757 -0.106 3.107 1.00 . B B . 13 LEU CB 1 1
1 796 2 2 13 LEU CD1 C -0.689 -0.298 3.792 1.00 . B B . 13 LEU CD1 1 1
1 797 2 2 13 LEU CD2 C -0.008 -0.885 1.417 1.00 . B B . 13 LEU CD2 1 1
1 798 2 2 13 LEU CG C 0.431 -0.871 2.897 1.00 . B B . 13 LEU CG 1 1
1 799 2 2 13 LEU H H 2.674 -2.492 3.287 1.00 . B B . 13 LEU H 1 1
1 800 2 2 13 LEU HA H 2.664 -0.583 1.214 1.00 . B B . 13 LEU HA 1 1
1 801 2 2 13 LEU HB2 H 2.024 -0.146 4.162 1.00 . B B . 13 LEU HB2 1 1
1 802 2 2 13 LEU HB3 H 1.593 0.934 2.832 1.00 . B B . 13 LEU HB3 1 1
1 803 2 2 13 LEU HD11 H -0.851 0.752 3.548 1.00 . B B . 13 LEU HD11 1 1
1 804 2 2 13 LEU HD12 H -1.611 -0.855 3.625 1.00 . B B . 13 LEU HD12 1 1
1 805 2 2 13 LEU HD13 H -0.401 -0.385 4.839 1.00 . B B . 13 LEU HD13 1 1
1 806 2 2 13 LEU HD21 H -0.146 0.138 1.065 1.00 . B B . 13 LEU HD21 1 1
1 807 2 2 13 LEU HD22 H 0.757 -1.375 0.815 1.00 . B B . 13 LEU HD22 1 1
1 808 2 2 13 LEU HD23 H -0.945 -1.432 1.319 1.00 . B B . 13 LEU HD23 1 1
1 809 2 2 13 LEU HG H 0.600 -1.902 3.199 1.00 . B B . 13 LEU HG 1 1
1 810 2 2 13 LEU N N 3.212 -2.055 2.596 1.00 . B B . 13 LEU N 1 1
1 811 2 2 13 LEU O O 4.405 1.218 1.731 1.00 . B B . 13 LEU O 1 1
1 812 2 2 14 LYS C C 7.190 0.581 2.714 1.00 . B B . 14 LYS C 1 1
1 813 2 2 14 LYS CA C 6.155 0.732 3.836 1.00 . B B . 14 LYS CA 1 1
1 814 2 2 14 LYS CB C 6.759 0.241 5.172 1.00 . B B . 14 LYS CB 1 1
1 815 2 2 14 LYS CD C 5.869 2.138 6.668 1.00 . B B . 14 LYS CD 1 1
1 816 2 2 14 LYS CE C 5.047 2.520 7.916 1.00 . B B . 14 LYS CE 1 1
1 817 2 2 14 LYS CG C 5.914 0.615 6.410 1.00 . B B . 14 LYS CG 1 1
1 818 2 2 14 LYS H H 4.661 -0.759 4.116 1.00 . B B . 14 LYS H 1 1
1 819 2 2 14 LYS HA H 5.913 1.791 3.931 1.00 . B B . 14 LYS HA 1 1
1 820 2 2 14 LYS HB2 H 6.859 -0.844 5.135 1.00 . B B . 14 LYS HB2 1 1
1 821 2 2 14 LYS HB3 H 7.753 0.672 5.288 1.00 . B B . 14 LYS HB3 1 1
1 822 2 2 14 LYS HD2 H 6.888 2.505 6.792 1.00 . B B . 14 LYS HD2 1 1
1 823 2 2 14 LYS HD3 H 5.426 2.630 5.802 1.00 . B B . 14 LYS HD3 1 1
1 824 2 2 14 LYS HE2 H 5.054 3.604 8.026 1.00 . B B . 14 LYS HE2 1 1
1 825 2 2 14 LYS HE3 H 4.020 2.173 7.799 1.00 . B B . 14 LYS HE3 1 1
1 826 2 2 14 LYS HG2 H 4.896 0.257 6.268 1.00 . B B . 14 LYS HG2 1 1
1 827 2 2 14 LYS HG3 H 6.339 0.120 7.284 1.00 . B B . 14 LYS HG3 1 1
1 828 2 2 14 LYS HZ1 H 5.644 0.879 9.015 1.00 . B B . 14 LYS HZ1 1 1
1 829 2 2 14 LYS HZ2 H 6.610 2.258 9.240 1.00 . B B . 14 LYS HZ2 1 1
1 830 2 2 14 LYS HZ3 H 5.070 2.172 9.953 1.00 . B B . 14 LYS HZ3 1 1
1 831 2 2 14 LYS N N 4.915 -0.010 3.539 1.00 . B B . 14 LYS N 1 1
1 832 2 2 14 LYS NZ N 5.636 1.913 9.119 1.00 . B B . 14 LYS NZ 1 1
1 833 2 2 14 LYS O O 7.834 1.528 2.264 1.00 . B B . 14 LYS O 1 1
1 834 2 2 15 SER C C 7.871 -0.197 -0.129 1.00 . B B . 15 SER C 1 1
1 835 2 2 15 SER CA C 8.253 -0.982 1.139 1.00 . B B . 15 SER CA 1 1
1 836 2 2 15 SER CB C 8.215 -2.500 0.854 1.00 . B B . 15 SER CB 1 1
1 837 2 2 15 SER H H 6.847 -1.393 2.690 1.00 . B B . 15 SER H 1 1
1 838 2 2 15 SER HA H 9.270 -0.710 1.420 1.00 . B B . 15 SER HA 1 1
1 839 2 2 15 SER HB2 H 7.222 -2.792 0.515 1.00 . B B . 15 SER HB2 1 1
1 840 2 2 15 SER HB3 H 8.946 -2.738 0.082 1.00 . B B . 15 SER HB3 1 1
1 841 2 2 15 SER HG H 7.916 -3.010 2.733 1.00 . B B . 15 SER HG 1 1
1 842 2 2 15 SER N N 7.351 -0.667 2.265 1.00 . B B . 15 SER N 1 1
1 843 2 2 15 SER O O 8.700 0.311 -0.883 1.00 . B B . 15 SER O 1 1
1 844 2 2 15 SER OG O 8.547 -3.225 2.041 1.00 . B B . 15 SER OG 1 1
1 845 2 2 16 MET C C 6.324 2.176 -1.315 1.00 . B B . 16 MET C 1 1
1 846 2 2 16 MET CA C 5.991 0.681 -1.464 1.00 . B B . 16 MET CA 1 1
1 847 2 2 16 MET CB C 4.456 0.476 -1.488 1.00 . B B . 16 MET CB 1 1
1 848 2 2 16 MET CE C 1.461 1.687 -1.146 1.00 . B B . 16 MET CE 1 1
1 849 2 2 16 MET CG C 3.758 1.200 -2.656 1.00 . B B . 16 MET CG 1 1
1 850 2 2 16 MET H H 5.945 -0.589 0.244 1.00 . B B . 16 MET H 1 1
1 851 2 2 16 MET HA H 6.408 0.327 -2.406 1.00 . B B . 16 MET HA 1 1
1 852 2 2 16 MET HB2 H 4.239 -0.588 -1.558 1.00 . B B . 16 MET HB2 1 1
1 853 2 2 16 MET HB3 H 4.038 0.849 -0.556 1.00 . B B . 16 MET HB3 1 1
1 854 2 2 16 MET HE1 H 1.742 2.740 -1.155 1.00 . B B . 16 MET HE1 1 1
1 855 2 2 16 MET HE2 H 0.380 1.601 -1.035 1.00 . B B . 16 MET HE2 1 1
1 856 2 2 16 MET HE3 H 1.949 1.186 -0.310 1.00 . B B . 16 MET HE3 1 1
1 857 2 2 16 MET HG2 H 3.930 2.269 -2.546 1.00 . B B . 16 MET HG2 1 1
1 858 2 2 16 MET HG3 H 4.197 0.866 -3.595 1.00 . B B . 16 MET HG3 1 1
1 859 2 2 16 MET N N 6.556 -0.116 -0.358 1.00 . B B . 16 MET N 1 1
1 860 2 2 16 MET O O 6.730 2.868 -2.249 1.00 . B B . 16 MET O 1 1
1 861 2 2 16 MET SD S 1.969 0.912 -2.703 1.00 . B B . 16 MET SD 1 1
1 862 2 2 17 ALA C C 7.734 4.616 -0.118 1.00 . B B . 17 ALA C 1 1
1 863 2 2 17 ALA CA C 6.350 4.079 0.273 1.00 . B B . 17 ALA CA 1 1
1 864 2 2 17 ALA CB C 6.140 4.260 1.791 1.00 . B B . 17 ALA CB 1 1
1 865 2 2 17 ALA H H 5.936 2.026 0.635 1.00 . B B . 17 ALA H 1 1
1 866 2 2 17 ALA HA H 5.595 4.671 -0.244 1.00 . B B . 17 ALA HA 1 1
1 867 2 2 17 ALA HB1 H 5.129 3.951 2.058 1.00 . B B . 17 ALA HB1 1 1
1 868 2 2 17 ALA HB2 H 6.860 3.658 2.341 1.00 . B B . 17 ALA HB2 1 1
1 869 2 2 17 ALA HB3 H 6.279 5.307 2.057 1.00 . B B . 17 ALA HB3 1 1
1 870 2 2 17 ALA N N 6.154 2.658 -0.079 1.00 . B B . 17 ALA N 1 1
1 871 2 2 17 ALA O O 7.918 5.787 -0.451 1.00 . B B . 17 ALA O 1 1
1 872 2 2 18 LYS C C 10.257 4.838 -1.713 1.00 . B B . 18 LYS C 1 1
1 873 2 2 18 LYS CA C 10.125 4.045 -0.403 1.00 . B B . 18 LYS CA 1 1
1 874 2 2 18 LYS CB C 10.950 2.741 -0.527 1.00 . B B . 18 LYS CB 1 1
1 875 2 2 18 LYS CD C 11.738 2.287 1.948 1.00 . B B . 18 LYS CD 1 1
1 876 2 2 18 LYS CE C 11.280 3.611 2.598 1.00 . B B . 18 LYS CE 1 1
1 877 2 2 18 LYS CG C 10.928 1.815 0.714 1.00 . B B . 18 LYS CG 1 1
1 878 2 2 18 LYS H H 8.508 2.802 0.214 1.00 . B B . 18 LYS H 1 1
1 879 2 2 18 LYS HA H 10.538 4.662 0.389 1.00 . B B . 18 LYS HA 1 1
1 880 2 2 18 LYS HB2 H 10.574 2.176 -1.380 1.00 . B B . 18 LYS HB2 1 1
1 881 2 2 18 LYS HB3 H 11.987 3.011 -0.733 1.00 . B B . 18 LYS HB3 1 1
1 882 2 2 18 LYS HD2 H 11.691 1.503 2.704 1.00 . B B . 18 LYS HD2 1 1
1 883 2 2 18 LYS HD3 H 12.780 2.400 1.647 1.00 . B B . 18 LYS HD3 1 1
1 884 2 2 18 LYS HE2 H 11.806 3.733 3.545 1.00 . B B . 18 LYS HE2 1 1
1 885 2 2 18 LYS HE3 H 11.530 4.453 1.956 1.00 . B B . 18 LYS HE3 1 1
1 886 2 2 18 LYS HG2 H 9.893 1.673 1.019 1.00 . B B . 18 LYS HG2 1 1
1 887 2 2 18 LYS HG3 H 11.318 0.843 0.411 1.00 . B B . 18 LYS HG3 1 1
1 888 2 2 18 LYS HZ1 H 9.616 2.790 3.505 1.00 . B B . 18 LYS HZ1 1 1
1 889 2 2 18 LYS HZ2 H 9.539 4.475 3.298 1.00 . B B . 18 LYS HZ2 1 1
1 890 2 2 18 LYS HZ3 H 9.323 3.444 1.966 1.00 . B B . 18 LYS HZ3 1 1
1 891 2 2 18 LYS N N 8.724 3.718 -0.061 1.00 . B B . 18 LYS N 1 1
1 892 2 2 18 LYS NZ N 9.834 3.578 2.862 1.00 . B B . 18 LYS NZ 1 1
1 893 2 2 18 LYS O O 11.059 5.762 -1.847 1.00 . B B . 18 LYS O 1 1
1 894 2 2 19 LYS C C 8.006 5.340 -4.524 1.00 . B B . 19 LYS C 1 1
1 895 2 2 19 LYS CA C 9.439 5.132 -4.008 1.00 . B B . 19 LYS CA 1 1
1 896 2 2 19 LYS CB C 10.278 4.301 -5.009 1.00 . B B . 19 LYS CB 1 1
1 897 2 2 19 LYS CD C 11.284 4.172 -7.382 1.00 . B B . 19 LYS CD 1 1
1 898 2 2 19 LYS CE C 12.714 3.810 -6.924 1.00 . B B . 19 LYS CE 1 1
1 899 2 2 19 LYS CG C 10.500 5.022 -6.358 1.00 . B B . 19 LYS CG 1 1
1 900 2 2 19 LYS H H 8.829 3.702 -2.548 1.00 . B B . 19 LYS H 1 1
1 901 2 2 19 LYS HA H 9.900 6.115 -3.907 1.00 . B B . 19 LYS HA 1 1
1 902 2 2 19 LYS HB2 H 11.249 4.094 -4.558 1.00 . B B . 19 LYS HB2 1 1
1 903 2 2 19 LYS HB3 H 9.773 3.352 -5.193 1.00 . B B . 19 LYS HB3 1 1
1 904 2 2 19 LYS HD2 H 10.732 3.249 -7.564 1.00 . B B . 19 LYS HD2 1 1
1 905 2 2 19 LYS HD3 H 11.346 4.726 -8.319 1.00 . B B . 19 LYS HD3 1 1
1 906 2 2 19 LYS HE2 H 12.669 3.233 -6.000 1.00 . B B . 19 LYS HE2 1 1
1 907 2 2 19 LYS HE3 H 13.198 3.213 -7.696 1.00 . B B . 19 LYS HE3 1 1
1 908 2 2 19 LYS HG2 H 9.535 5.280 -6.792 1.00 . B B . 19 LYS HG2 1 1
1 909 2 2 19 LYS HG3 H 11.049 5.946 -6.174 1.00 . B B . 19 LYS HG3 1 1
1 910 2 2 19 LYS HZ1 H 13.030 5.609 -5.965 1.00 . B B . 19 LYS HZ1 1 1
1 911 2 2 19 LYS HZ2 H 14.454 4.787 -6.391 1.00 . B B . 19 LYS HZ2 1 1
1 912 2 2 19 LYS HZ3 H 13.542 5.582 -7.583 1.00 . B B . 19 LYS HZ3 1 1
1 913 2 2 19 LYS N N 9.441 4.452 -2.700 1.00 . B B . 19 LYS N 1 1
1 914 2 2 19 LYS NZ N 13.493 5.037 -6.699 1.00 . B B . 19 LYS NZ 1 1
1 915 2 2 19 LYS O O 7.539 4.758 -5.504 1.00 . B B . 19 LYS O 1 1
1 916 2 2 20 CYS C C 6.006 8.084 -4.819 1.00 . B B . 20 CYS C 1 1
1 917 2 2 20 CYS CA C 5.954 6.658 -4.257 1.00 . B B . 20 CYS CA 1 1
1 918 2 2 20 CYS CB C 4.913 6.588 -3.122 1.00 . B B . 20 CYS CB 1 1
1 919 2 2 20 CYS H H 7.619 6.497 -2.929 1.00 . B B . 20 CYS H 1 1
1 920 2 2 20 CYS HA H 5.615 6.009 -5.062 1.00 . B B . 20 CYS HA 1 1
1 921 2 2 20 CYS HB2 H 5.296 7.130 -2.256 1.00 . B B . 20 CYS HB2 1 1
1 922 2 2 20 CYS HB3 H 3.995 7.070 -3.455 1.00 . B B . 20 CYS HB3 1 1
1 923 2 2 20 CYS N N 7.274 6.187 -3.793 1.00 . B B . 20 CYS N 1 1
1 924 2 2 20 CYS O O 6.981 8.828 -4.700 1.00 . B B . 20 CYS O 1 1
1 925 2 2 20 CYS SG S 4.525 4.894 -2.628 1.00 . B B . 20 CYS SG 1 1
1 926 2 2 21 GLU C C 4.321 10.854 -5.079 1.00 . B B . 21 GLU C 1 1
1 927 2 2 21 GLU CA C 4.778 9.790 -6.086 1.00 . B B . 21 GLU CA 1 1
1 928 2 2 21 GLU CB C 3.757 9.725 -7.249 1.00 . B B . 21 GLU CB 1 1
1 929 2 2 21 GLU CD C 5.393 8.275 -8.559 1.00 . B B . 21 GLU CD 1 1
1 930 2 2 21 GLU CG C 3.923 8.493 -8.174 1.00 . B B . 21 GLU CG 1 1
1 931 2 2 21 GLU H H 4.132 7.847 -5.495 1.00 . B B . 21 GLU H 1 1
1 932 2 2 21 GLU HA H 5.748 10.080 -6.491 1.00 . B B . 21 GLU HA 1 1
1 933 2 2 21 GLU HB2 H 2.750 9.704 -6.831 1.00 . B B . 21 GLU HB2 1 1
1 934 2 2 21 GLU HB3 H 3.860 10.627 -7.852 1.00 . B B . 21 GLU HB3 1 1
1 935 2 2 21 GLU HG2 H 3.547 7.611 -7.661 1.00 . B B . 21 GLU HG2 1 1
1 936 2 2 21 GLU HG3 H 3.336 8.647 -9.079 1.00 . B B . 21 GLU HG3 1 1
1 937 2 2 21 GLU N N 4.891 8.464 -5.452 1.00 . B B . 21 GLU N 1 1
1 938 2 2 21 GLU O O 3.668 10.585 -4.070 1.00 . B B . 21 GLU O 1 1
1 939 2 2 21 GLU OE1 O 5.954 9.111 -9.267 1.00 . B B . 21 GLU OE1 1 1
1 940 2 2 21 GLU OE2 O 5.963 7.270 -8.134 1.00 . B B . 21 GLU OE2 1 1
1 941 2 2 22 GLY C C 4.916 13.197 -3.164 1.00 . B B . 22 GLY C 1 1
1 942 2 2 22 GLY CA C 4.322 13.278 -4.577 1.00 . B B . 22 GLY CA 1 1
1 943 2 2 22 GLY H H 5.167 12.247 -6.235 1.00 . B B . 22 GLY H 1 1
1 944 2 2 22 GLY HA2 H 4.704 14.176 -5.064 1.00 . B B . 22 GLY HA2 1 1
1 945 2 2 22 GLY HA3 H 3.237 13.359 -4.506 1.00 . B B . 22 GLY HA3 1 1
1 946 2 2 22 GLY N N 4.664 12.104 -5.406 1.00 . B B . 22 GLY N 1 1
1 947 2 2 22 GLY O O 6.047 13.593 -2.883 1.00 . B B . 22 GLY O 1 1
1 948 2 2 23 SER C C 3.514 11.430 -0.193 1.00 . B B . 23 SER C 1 1
1 949 2 2 23 SER CA C 4.515 12.389 -0.865 1.00 . B B . 23 SER CA 1 1
1 950 2 2 23 SER CB C 4.589 13.736 -0.100 1.00 . B B . 23 SER CB 1 1
1 951 2 2 23 SER H H 3.196 12.394 -2.535 1.00 . B B . 23 SER H 1 1
1 952 2 2 23 SER HA H 5.501 11.923 -0.863 1.00 . B B . 23 SER HA 1 1
1 953 2 2 23 SER HB2 H 5.206 14.441 -0.655 1.00 . B B . 23 SER HB2 1 1
1 954 2 2 23 SER HB3 H 3.585 14.148 0.008 1.00 . B B . 23 SER HB3 1 1
1 955 2 2 23 SER HG H 4.612 12.932 1.702 1.00 . B B . 23 SER HG 1 1
1 956 2 2 23 SER N N 4.102 12.646 -2.259 1.00 . B B . 23 SER N 1 1
1 957 2 2 23 SER O O 3.084 11.563 0.954 1.00 . B B . 23 SER O 1 1
1 958 2 2 23 SER OG O 5.160 13.537 1.197 1.00 . B B . 23 SER OG 1 1
1 959 2 2 24 ILE C C 2.787 8.505 0.627 1.00 . B B . 24 ILE C 1 1
1 960 2 2 24 ILE CA C 2.223 9.350 -0.524 1.00 . B B . 24 ILE CA 1 1
1 961 2 2 24 ILE CB C 1.831 8.484 -1.751 1.00 . B B . 24 ILE CB 1 1
1 962 2 2 24 ILE CD1 C -0.438 9.699 -2.108 1.00 . B B . 24 ILE CD1 1 1
1 963 2 2 24 ILE CG1 C 0.912 9.267 -2.722 1.00 . B B . 24 ILE CG1 1 1
1 964 2 2 24 ILE CG2 C 1.230 7.106 -1.390 1.00 . B B . 24 ILE CG2 1 1
1 965 2 2 24 ILE H H 3.539 10.342 -1.868 1.00 . B B . 24 ILE H 1 1
1 966 2 2 24 ILE HA H 1.323 9.834 -0.147 1.00 . B B . 24 ILE HA 1 1
1 967 2 2 24 ILE HB H 2.753 8.282 -2.296 1.00 . B B . 24 ILE HB 1 1
1 968 2 2 24 ILE HD11 H -0.993 8.817 -1.790 1.00 . B B . 24 ILE HD11 1 1
1 969 2 2 24 ILE HD12 H -0.268 10.352 -1.253 1.00 . B B . 24 ILE HD12 1 1
1 970 2 2 24 ILE HD13 H -1.020 10.235 -2.855 1.00 . B B . 24 ILE HD13 1 1
1 971 2 2 24 ILE HG12 H 1.436 10.158 -3.064 1.00 . B B . 24 ILE HG12 1 1
1 972 2 2 24 ILE HG13 H 0.703 8.637 -3.583 1.00 . B B . 24 ILE HG13 1 1
1 973 2 2 24 ILE HG21 H 0.338 7.245 -0.782 1.00 . B B . 24 ILE HG21 1 1
1 974 2 2 24 ILE HG22 H 0.971 6.573 -2.304 1.00 . B B . 24 ILE HG22 1 1
1 975 2 2 24 ILE HG23 H 1.960 6.520 -0.831 1.00 . B B . 24 ILE HG23 1 1
1 976 2 2 24 ILE N N 3.158 10.402 -0.967 1.00 . B B . 24 ILE N 1 1
1 977 2 2 24 ILE O O 2.067 7.976 1.472 1.00 . B B . 24 ILE O 1 1
1 978 2 2 25 ALA C C 4.391 8.136 3.114 1.00 . B B . 25 ALA C 1 1
1 979 2 2 25 ALA CA C 4.843 7.680 1.717 1.00 . B B . 25 ALA CA 1 1
1 980 2 2 25 ALA CB C 6.349 7.969 1.558 1.00 . B B . 25 ALA CB 1 1
1 981 2 2 25 ALA H H 4.628 8.745 -0.115 1.00 . B B . 25 ALA H 1 1
1 982 2 2 25 ALA HA H 4.674 6.608 1.624 1.00 . B B . 25 ALA HA 1 1
1 983 2 2 25 ALA HB1 H 6.684 7.612 0.584 1.00 . B B . 25 ALA HB1 1 1
1 984 2 2 25 ALA HB2 H 6.525 9.042 1.627 1.00 . B B . 25 ALA HB2 1 1
1 985 2 2 25 ALA HB3 H 6.906 7.459 2.344 1.00 . B B . 25 ALA HB3 1 1
1 986 2 2 25 ALA N N 4.117 8.370 0.632 1.00 . B B . 25 ALA N 1 1
1 987 2 2 25 ALA O O 4.246 7.361 4.060 1.00 . B B . 25 ALA O 1 1
1 988 2 2 26 THR C C 2.343 9.473 4.917 1.00 . B B . 26 THR C 1 1
1 989 2 2 26 THR CA C 3.688 10.070 4.474 1.00 . B B . 26 THR CA 1 1
1 990 2 2 26 THR CB C 3.543 11.597 4.260 1.00 . B B . 26 THR CB 1 1
1 991 2 2 26 THR CG2 C 3.074 12.340 5.530 1.00 . B B . 26 THR CG2 1 1
1 992 2 2 26 THR H H 4.349 10.024 2.450 1.00 . B B . 26 THR H 1 1
1 993 2 2 26 THR HA H 4.422 9.897 5.262 1.00 . B B . 26 THR HA 1 1
1 994 2 2 26 THR HB H 2.815 11.773 3.469 1.00 . B B . 26 THR HB 1 1
1 995 2 2 26 THR HG1 H 4.711 13.079 3.690 1.00 . B B . 26 THR HG1 1 1
1 996 2 2 26 THR HG21 H 3.794 12.181 6.333 1.00 . B B . 26 THR HG21 1 1
1 997 2 2 26 THR HG22 H 2.997 13.406 5.318 1.00 . B B . 26 THR HG22 1 1
1 998 2 2 26 THR HG23 H 2.099 11.963 5.837 1.00 . B B . 26 THR HG23 1 1
1 999 2 2 26 THR N N 4.179 9.451 3.227 1.00 . B B . 26 THR N 1 1
1 1000 2 2 26 THR O O 2.136 9.082 6.066 1.00 . B B . 26 THR O 1 1
1 1001 2 2 26 THR OG1 O 4.804 12.137 3.854 1.00 . B B . 26 THR OG1 1 1
1 1002 2 2 27 MET C C 0.096 7.409 4.690 1.00 . B B . 27 MET C 1 1
1 1003 2 2 27 MET CA C 0.059 8.866 4.207 1.00 . B B . 27 MET CA 1 1
1 1004 2 2 27 MET CB C -0.811 8.952 2.931 1.00 . B B . 27 MET CB 1 1
1 1005 2 2 27 MET CE C -0.484 12.910 1.529 1.00 . B B . 27 MET CE 1 1
1 1006 2 2 27 MET CG C -1.146 10.391 2.484 1.00 . B B . 27 MET CG 1 1
1 1007 2 2 27 MET H H 1.641 9.725 3.061 1.00 . B B . 27 MET H 1 1
1 1008 2 2 27 MET HA H -0.418 9.466 4.983 1.00 . B B . 27 MET HA 1 1
1 1009 2 2 27 MET HB2 H -0.297 8.444 2.115 1.00 . B B . 27 MET HB2 1 1
1 1010 2 2 27 MET HB3 H -1.749 8.431 3.122 1.00 . B B . 27 MET HB3 1 1
1 1011 2 2 27 MET HE1 H -1.007 13.320 2.393 1.00 . B B . 27 MET HE1 1 1
1 1012 2 2 27 MET HE2 H 0.276 13.618 1.196 1.00 . B B . 27 MET HE2 1 1
1 1013 2 2 27 MET HE3 H -1.195 12.736 0.722 1.00 . B B . 27 MET HE3 1 1
1 1014 2 2 27 MET HG2 H -1.837 10.341 1.643 1.00 . B B . 27 MET HG2 1 1
1 1015 2 2 27 MET HG3 H -1.640 10.907 3.307 1.00 . B B . 27 MET HG3 1 1
1 1016 2 2 27 MET N N 1.410 9.413 3.961 1.00 . B B . 27 MET N 1 1
1 1017 2 2 27 MET O O -0.598 6.997 5.620 1.00 . B B . 27 MET O 1 1
1 1018 2 2 27 MET SD S 0.307 11.348 1.985 1.00 . B B . 27 MET SD 1 1
1 1019 2 2 28 ILE C C 1.498 5.032 5.846 1.00 . B B . 28 ILE C 1 1
1 1020 2 2 28 ILE CA C 1.128 5.194 4.366 1.00 . B B . 28 ILE CA 1 1
1 1021 2 2 28 ILE CB C 2.246 4.590 3.470 1.00 . B B . 28 ILE CB 1 1
1 1022 2 2 28 ILE CD1 C 0.617 3.665 1.687 1.00 . B B . 28 ILE CD1 1 1
1 1023 2 2 28 ILE CG1 C 1.852 4.543 1.974 1.00 . B B . 28 ILE CG1 1 1
1 1024 2 2 28 ILE CG2 C 2.733 3.210 3.971 1.00 . B B . 28 ILE CG2 1 1
1 1025 2 2 28 ILE H H 1.438 6.990 3.263 1.00 . B B . 28 ILE H 1 1
1 1026 2 2 28 ILE HA H 0.198 4.655 4.185 1.00 . B B . 28 ILE HA 1 1
1 1027 2 2 28 ILE HB H 3.103 5.259 3.540 1.00 . B B . 28 ILE HB 1 1
1 1028 2 2 28 ILE HD11 H 0.812 2.640 1.998 1.00 . B B . 28 ILE HD11 1 1
1 1029 2 2 28 ILE HD12 H -0.242 4.053 2.234 1.00 . B B . 28 ILE HD12 1 1
1 1030 2 2 28 ILE HD13 H 0.403 3.681 0.619 1.00 . B B . 28 ILE HD13 1 1
1 1031 2 2 28 ILE HG12 H 1.641 5.556 1.633 1.00 . B B . 28 ILE HG12 1 1
1 1032 2 2 28 ILE HG13 H 2.695 4.157 1.400 1.00 . B B . 28 ILE HG13 1 1
1 1033 2 2 28 ILE HG21 H 1.893 2.518 4.006 1.00 . B B . 28 ILE HG21 1 1
1 1034 2 2 28 ILE HG22 H 3.497 2.829 3.296 1.00 . B B . 28 ILE HG22 1 1
1 1035 2 2 28 ILE HG23 H 3.160 3.308 4.969 1.00 . B B . 28 ILE HG23 1 1
1 1036 2 2 28 ILE N N 0.931 6.613 4.012 1.00 . B B . 28 ILE N 1 1
1 1037 2 2 28 ILE O O 0.858 4.323 6.621 1.00 . B B . 28 ILE O 1 1
1 1038 2 2 29 LYS C C 2.075 6.167 8.643 1.00 . B B . 29 LYS C 1 1
1 1039 2 2 29 LYS CA C 3.095 5.683 7.602 1.00 . B B . 29 LYS CA 1 1
1 1040 2 2 29 LYS CB C 4.381 6.534 7.672 1.00 . B B . 29 LYS CB 1 1
1 1041 2 2 29 LYS CD C 6.402 7.264 9.097 1.00 . B B . 29 LYS CD 1 1
1 1042 2 2 29 LYS CE C 7.475 6.690 8.148 1.00 . B B . 29 LYS CE 1 1
1 1043 2 2 29 LYS CG C 5.074 6.478 9.052 1.00 . B B . 29 LYS CG 1 1
1 1044 2 2 29 LYS H H 3.010 6.309 5.569 1.00 . B B . 29 LYS H 1 1
1 1045 2 2 29 LYS HA H 3.348 4.650 7.835 1.00 . B B . 29 LYS HA 1 1
1 1046 2 2 29 LYS HB2 H 5.075 6.171 6.914 1.00 . B B . 29 LYS HB2 1 1
1 1047 2 2 29 LYS HB3 H 4.131 7.571 7.445 1.00 . B B . 29 LYS HB3 1 1
1 1048 2 2 29 LYS HD2 H 6.206 8.301 8.822 1.00 . B B . 29 LYS HD2 1 1
1 1049 2 2 29 LYS HD3 H 6.786 7.242 10.117 1.00 . B B . 29 LYS HD3 1 1
1 1050 2 2 29 LYS HE2 H 7.677 5.652 8.411 1.00 . B B . 29 LYS HE2 1 1
1 1051 2 2 29 LYS HE3 H 7.121 6.742 7.119 1.00 . B B . 29 LYS HE3 1 1
1 1052 2 2 29 LYS HG2 H 4.401 6.897 9.801 1.00 . B B . 29 LYS HG2 1 1
1 1053 2 2 29 LYS HG3 H 5.272 5.437 9.308 1.00 . B B . 29 LYS HG3 1 1
1 1054 2 2 29 LYS HZ1 H 8.518 8.466 8.022 1.00 . B B . 29 LYS HZ1 1 1
1 1055 2 2 29 LYS HZ2 H 9.053 7.427 9.255 1.00 . B B . 29 LYS HZ2 1 1
1 1056 2 2 29 LYS HZ3 H 9.434 7.089 7.635 1.00 . B B . 29 LYS HZ3 1 1
1 1057 2 2 29 LYS N N 2.568 5.733 6.227 1.00 . B B . 29 LYS N 1 1
1 1058 2 2 29 LYS NZ N 8.711 7.476 8.274 1.00 . B B . 29 LYS NZ 1 1
1 1059 2 2 29 LYS O O 1.952 5.637 9.747 1.00 . B B . 29 LYS O 1 1
1 1060 2 2 30 LYS C C -0.694 6.816 9.660 1.00 . B B . 30 LYS C 1 1
1 1061 2 2 30 LYS CA C 0.333 7.837 9.147 1.00 . B B . 30 LYS CA 1 1
1 1062 2 2 30 LYS CB C -0.384 8.966 8.368 1.00 . B B . 30 LYS CB 1 1
1 1063 2 2 30 LYS CD C -0.651 10.552 10.396 1.00 . B B . 30 LYS CD 1 1
1 1064 2 2 30 LYS CE C 0.435 11.540 9.917 1.00 . B B . 30 LYS CE 1 1
1 1065 2 2 30 LYS CG C -1.348 9.809 9.234 1.00 . B B . 30 LYS CG 1 1
1 1066 2 2 30 LYS H H 1.439 7.552 7.350 1.00 . B B . 30 LYS H 1 1
1 1067 2 2 30 LYS HA H 0.851 8.273 10.001 1.00 . B B . 30 LYS HA 1 1
1 1068 2 2 30 LYS HB2 H 0.367 9.627 7.936 1.00 . B B . 30 LYS HB2 1 1
1 1069 2 2 30 LYS HB3 H -0.956 8.522 7.554 1.00 . B B . 30 LYS HB3 1 1
1 1070 2 2 30 LYS HD2 H -1.405 11.107 10.955 1.00 . B B . 30 LYS HD2 1 1
1 1071 2 2 30 LYS HD3 H -0.195 9.821 11.064 1.00 . B B . 30 LYS HD3 1 1
1 1072 2 2 30 LYS HE2 H 1.210 10.999 9.374 1.00 . B B . 30 LYS HE2 1 1
1 1073 2 2 30 LYS HE3 H -0.014 12.286 9.262 1.00 . B B . 30 LYS HE3 1 1
1 1074 2 2 30 LYS HG2 H -1.837 10.544 8.594 1.00 . B B . 30 LYS HG2 1 1
1 1075 2 2 30 LYS HG3 H -2.113 9.152 9.649 1.00 . B B . 30 LYS HG3 1 1
1 1076 2 2 30 LYS HZ1 H 1.465 11.497 11.705 1.00 . B B . 30 LYS HZ1 1 1
1 1077 2 2 30 LYS HZ2 H 1.768 12.873 10.756 1.00 . B B . 30 LYS HZ2 1 1
1 1078 2 2 30 LYS HZ3 H 0.301 12.729 11.599 1.00 . B B . 30 LYS HZ3 1 1
1 1079 2 2 30 LYS N N 1.332 7.211 8.261 1.00 . B B . 30 LYS N 1 1
1 1080 2 2 30 LYS NZ N 1.036 12.209 11.079 1.00 . B B . 30 LYS NZ 1 1
1 1081 2 2 30 LYS O O -0.966 6.680 10.854 1.00 . B B . 30 LYS O 1 1
1 1082 2 2 31 LYS C C -1.548 3.864 9.805 1.00 . B B . 31 LYS C 1 1
1 1083 2 2 31 LYS CA C -2.226 4.998 9.022 1.00 . B B . 31 LYS CA 1 1
1 1084 2 2 31 LYS CB C -2.797 4.420 7.705 1.00 . B B . 31 LYS CB 1 1
1 1085 2 2 31 LYS CD C -4.778 6.061 7.526 1.00 . B B . 31 LYS CD 1 1
1 1086 2 2 31 LYS CE C -5.547 7.043 6.618 1.00 . B B . 31 LYS CE 1 1
1 1087 2 2 31 LYS CG C -3.543 5.451 6.830 1.00 . B B . 31 LYS CG 1 1
1 1088 2 2 31 LYS H H -1.059 6.268 7.769 1.00 . B B . 31 LYS H 1 1
1 1089 2 2 31 LYS HA H -3.045 5.401 9.619 1.00 . B B . 31 LYS HA 1 1
1 1090 2 2 31 LYS HB2 H -1.976 4.007 7.119 1.00 . B B . 31 LYS HB2 1 1
1 1091 2 2 31 LYS HB3 H -3.485 3.610 7.949 1.00 . B B . 31 LYS HB3 1 1
1 1092 2 2 31 LYS HD2 H -5.450 5.257 7.826 1.00 . B B . 31 LYS HD2 1 1
1 1093 2 2 31 LYS HD3 H -4.453 6.596 8.418 1.00 . B B . 31 LYS HD3 1 1
1 1094 2 2 31 LYS HE2 H -6.379 7.475 7.174 1.00 . B B . 31 LYS HE2 1 1
1 1095 2 2 31 LYS HE3 H -4.877 7.840 6.295 1.00 . B B . 31 LYS HE3 1 1
1 1096 2 2 31 LYS HG2 H -2.856 6.254 6.565 1.00 . B B . 31 LYS HG2 1 1
1 1097 2 2 31 LYS HG3 H -3.865 4.955 5.915 1.00 . B B . 31 LYS HG3 1 1
1 1098 2 2 31 LYS HZ1 H -5.272 5.917 4.910 1.00 . B B . 31 LYS HZ1 1 1
1 1099 2 2 31 LYS HZ2 H -6.710 5.578 5.746 1.00 . B B . 31 LYS HZ2 1 1
1 1100 2 2 31 LYS HZ3 H -6.577 7.001 4.828 1.00 . B B . 31 LYS HZ3 1 1
1 1101 2 2 31 LYS N N -1.276 6.082 8.707 1.00 . B B . 31 LYS N 1 1
1 1102 2 2 31 LYS NZ N -6.065 6.333 5.439 1.00 . B B . 31 LYS NZ 1 1
1 1103 2 2 31 LYS O O -1.971 3.425 10.875 1.00 . B B . 31 LYS O 1 1
1 1104 2 2 32 CYS C C 1.148 2.591 11.001 1.00 . B B . 32 CYS C 1 1
1 1105 2 2 32 CYS CA C 0.333 2.258 9.742 1.00 . B B . 32 CYS CA 1 1
1 1106 2 2 32 CYS CB C 1.259 1.767 8.607 1.00 . B B . 32 CYS CB 1 1
1 1107 2 2 32 CYS H H -0.143 3.830 8.395 1.00 . B B . 32 CYS H 1 1
1 1108 2 2 32 CYS HA H -0.355 1.450 9.988 1.00 . B B . 32 CYS HA 1 1
1 1109 2 2 32 CYS HB2 H 1.765 2.621 8.158 1.00 . B B . 32 CYS HB2 1 1
1 1110 2 2 32 CYS HB3 H 2.012 1.090 9.011 1.00 . B B . 32 CYS HB3 1 1
1 1111 2 2 32 CYS N N -0.449 3.391 9.215 1.00 . B B . 32 CYS N 1 1
1 1112 2 2 32 CYS O O 1.052 3.648 11.626 1.00 . B B . 32 CYS O 1 1
1 1113 2 2 32 CYS SG S 0.321 0.890 7.336 1.00 . B B . 32 CYS SG 1 1
1 1114 2 2 33 ASP C C 4.187 0.969 12.294 1.00 . B B . 33 ASP C 1 1
1 1115 2 2 33 ASP CA C 2.868 1.719 12.544 1.00 . B B . 33 ASP CA 1 1
1 1116 2 2 33 ASP CB C 2.172 1.146 13.813 1.00 . B B . 33 ASP CB 1 1
1 1117 2 2 33 ASP CG C 1.869 -0.370 13.744 1.00 . B B . 33 ASP CG 1 1
1 1118 2 2 33 ASP H H 1.953 0.764 10.883 1.00 . B B . 33 ASP H 1 1
1 1119 2 2 33 ASP HA H 3.101 2.770 12.719 1.00 . B B . 33 ASP HA 1 1
1 1120 2 2 33 ASP HB2 H 2.812 1.337 14.675 1.00 . B B . 33 ASP HB2 1 1
1 1121 2 2 33 ASP HB3 H 1.232 1.677 13.962 1.00 . B B . 33 ASP HB3 1 1
1 1122 2 2 33 ASP N N 1.964 1.605 11.385 1.00 . B B . 33 ASP N 1 1
1 1123 2 2 33 ASP O O 4.419 0.328 11.267 1.00 . B B . 33 ASP O 1 1
1 1124 2 2 33 ASP OD1 O 1.890 -0.967 12.666 1.00 . B B . 33 ASP OD1 1 1
1 1125 2 2 33 ASP OD2 O 1.589 -0.942 14.796 1.00 . B B . 33 ASP OD2 1 1
1 1126 2 2 34 LYS C C 7.078 0.281 14.612 1.00 . B B . 34 LYS C 1 1
1 1127 2 2 34 LYS CA C 6.391 0.398 13.234 1.00 . B B . 34 LYS CA 1 1
1 1128 2 2 34 LYS CB C 7.297 1.145 12.213 1.00 . B B . 34 LYS CB 1 1
1 1129 2 2 34 LYS CD C 8.205 3.061 13.718 1.00 . B B . 34 LYS CD 1 1
1 1130 2 2 34 LYS CE C 8.411 4.584 13.851 1.00 . B B . 34 LYS CE 1 1
1 1131 2 2 34 LYS CG C 7.440 2.671 12.433 1.00 . B B . 34 LYS CG 1 1
1 1132 2 2 34 LYS H H 4.829 1.566 14.094 1.00 . B B . 34 LYS H 1 1
1 1133 2 2 34 LYS HA H 6.247 -0.617 12.863 1.00 . B B . 34 LYS HA 1 1
1 1134 2 2 34 LYS HB2 H 8.292 0.701 12.242 1.00 . B B . 34 LYS HB2 1 1
1 1135 2 2 34 LYS HB3 H 6.894 0.982 11.215 1.00 . B B . 34 LYS HB3 1 1
1 1136 2 2 34 LYS HD2 H 7.642 2.724 14.586 1.00 . B B . 34 LYS HD2 1 1
1 1137 2 2 34 LYS HD3 H 9.178 2.570 13.716 1.00 . B B . 34 LYS HD3 1 1
1 1138 2 2 34 LYS HE2 H 9.000 4.792 14.744 1.00 . B B . 34 LYS HE2 1 1
1 1139 2 2 34 LYS HE3 H 8.941 4.958 12.975 1.00 . B B . 34 LYS HE3 1 1
1 1140 2 2 34 LYS HG2 H 7.966 3.092 11.576 1.00 . B B . 34 LYS HG2 1 1
1 1141 2 2 34 LYS HG3 H 6.444 3.111 12.472 1.00 . B B . 34 LYS HG3 1 1
1 1142 2 2 34 LYS HZ1 H 6.544 5.054 13.109 1.00 . B B . 34 LYS HZ1 1 1
1 1143 2 2 34 LYS HZ2 H 6.607 4.905 14.799 1.00 . B B . 34 LYS HZ2 1 1
1 1144 2 2 34 LYS HZ3 H 7.253 6.283 14.045 1.00 . B B . 34 LYS HZ3 1 1
1 1145 2 2 34 LYS N N 5.068 1.054 13.293 1.00 . B B . 34 LYS N 1 1
1 1146 2 2 34 LYS NZ N 7.108 5.256 13.959 1.00 . B B . 34 LYS NZ 1 1
1 1147 2 2 34 LYS O O 6.514 0.729 15.612 1.00 . B B . 34 LYS O 1 1
1 1148 2 2 34 LYS OXT O 8.177 -0.270 14.676 1.00 . B B . 34 LYS OXT 1 1
2 1149 1 1 1 GLY C C 4.234 -12.521 4.422 1.00 . A A . 1 GLY C 1 1
2 1150 1 1 1 GLY CA C 5.293 -12.585 5.526 1.00 . A A . 1 GLY CA 1 1
2 1151 1 1 1 GLY H1 H 4.373 -14.091 6.597 1.00 . A A . 1 GLY H1 1 1
2 1152 1 1 1 GLY H2 H 5.474 -13.165 7.501 1.00 . A A . 1 GLY H2 1 1
2 1153 1 1 1 GLY H3 H 3.954 -12.524 7.095 1.00 . A A . 1 GLY H3 1 1
2 1154 1 1 1 GLY HA2 H 5.675 -11.583 5.717 1.00 . A A . 1 GLY HA2 1 1
2 1155 1 1 1 GLY HA3 H 6.114 -13.221 5.195 1.00 . A A . 1 GLY HA3 1 1
2 1156 1 1 1 GLY N N 4.733 -13.131 6.772 1.00 . A A . 1 GLY N 1 1
2 1157 1 1 1 GLY O O 3.877 -11.470 3.890 1.00 . A A . 1 GLY O 1 1
2 1158 1 1 2 VAL C C 1.350 -13.205 3.503 1.00 . A A . 2 VAL C 1 1
2 1159 1 1 2 VAL CA C 2.677 -13.840 3.048 1.00 . A A . 2 VAL CA 1 1
2 1160 1 1 2 VAL CB C 2.493 -15.354 2.736 1.00 . A A . 2 VAL CB 1 1
2 1161 1 1 2 VAL CG1 C 1.951 -16.148 3.946 1.00 . A A . 2 VAL CG1 1 1
2 1162 1 1 2 VAL CG2 C 1.646 -15.616 1.470 1.00 . A A . 2 VAL CG2 1 1
2 1163 1 1 2 VAL H H 4.050 -14.515 4.533 1.00 . A A . 2 VAL H 1 1
2 1164 1 1 2 VAL HA H 3.011 -13.336 2.142 1.00 . A A . 2 VAL HA 1 1
2 1165 1 1 2 VAL HB H 3.487 -15.749 2.526 1.00 . A A . 2 VAL HB 1 1
2 1166 1 1 2 VAL HG11 H 2.644 -16.059 4.783 1.00 . A A . 2 VAL HG11 1 1
2 1167 1 1 2 VAL HG12 H 0.978 -15.756 4.241 1.00 . A A . 2 VAL HG12 1 1
2 1168 1 1 2 VAL HG13 H 1.848 -17.200 3.675 1.00 . A A . 2 VAL HG13 1 1
2 1169 1 1 2 VAL HG21 H 2.116 -15.137 0.611 1.00 . A A . 2 VAL HG21 1 1
2 1170 1 1 2 VAL HG22 H 1.583 -16.690 1.294 1.00 . A A . 2 VAL HG22 1 1
2 1171 1 1 2 VAL HG23 H 0.639 -15.222 1.600 1.00 . A A . 2 VAL HG23 1 1
2 1172 1 1 2 VAL N N 3.723 -13.708 4.081 1.00 . A A . 2 VAL N 1 1
2 1173 1 1 2 VAL O O 1.104 -12.906 4.674 1.00 . A A . 2 VAL O 1 1
2 1174 1 1 3 ILE C C -1.921 -13.184 1.945 1.00 . A A . 3 ILE C 1 1
2 1175 1 1 3 ILE CA C -0.863 -12.419 2.758 1.00 . A A . 3 ILE CA 1 1
2 1176 1 1 3 ILE CB C -0.835 -10.926 2.332 1.00 . A A . 3 ILE CB 1 1
2 1177 1 1 3 ILE CD1 C 0.288 -8.630 2.817 1.00 . A A . 3 ILE CD1 1 1
2 1178 1 1 3 ILE CG1 C 0.196 -10.129 3.175 1.00 . A A . 3 ILE CG1 1 1
2 1179 1 1 3 ILE CG2 C -2.239 -10.280 2.389 1.00 . A A . 3 ILE CG2 1 1
2 1180 1 1 3 ILE H H 0.717 -13.258 1.605 1.00 . A A . 3 ILE H 1 1
2 1181 1 1 3 ILE HA H -1.099 -12.479 3.820 1.00 . A A . 3 ILE HA 1 1
2 1182 1 1 3 ILE HB H -0.502 -10.893 1.296 1.00 . A A . 3 ILE HB 1 1
2 1183 1 1 3 ILE HD11 H 0.578 -8.519 1.773 1.00 . A A . 3 ILE HD11 1 1
2 1184 1 1 3 ILE HD12 H -0.677 -8.147 2.983 1.00 . A A . 3 ILE HD12 1 1
2 1185 1 1 3 ILE HD13 H 1.037 -8.157 3.452 1.00 . A A . 3 ILE HD13 1 1
2 1186 1 1 3 ILE HG12 H -0.064 -10.221 4.228 1.00 . A A . 3 ILE HG12 1 1
2 1187 1 1 3 ILE HG13 H 1.181 -10.568 3.026 1.00 . A A . 3 ILE HG13 1 1
2 1188 1 1 3 ILE HG21 H -2.916 -10.812 1.723 1.00 . A A . 3 ILE HG21 1 1
2 1189 1 1 3 ILE HG22 H -2.617 -10.330 3.409 1.00 . A A . 3 ILE HG22 1 1
2 1190 1 1 3 ILE HG23 H -2.181 -9.239 2.074 1.00 . A A . 3 ILE HG23 1 1
2 1191 1 1 3 ILE N N 0.469 -13.007 2.519 1.00 . A A . 3 ILE N 1 1
2 1192 1 1 3 ILE O O -1.730 -13.473 0.763 1.00 . A A . 3 ILE O 1 1
2 1193 1 1 4 PRO C C -5.010 -13.440 0.962 1.00 . A A . 4 PRO C 1 1
2 1194 1 1 4 PRO CA C -4.132 -14.299 1.882 1.00 . A A . 4 PRO CA 1 1
2 1195 1 1 4 PRO CB C -4.957 -14.824 3.067 1.00 . A A . 4 PRO CB 1 1
2 1196 1 1 4 PRO CD C -3.414 -13.227 3.949 1.00 . A A . 4 PRO CD 1 1
2 1197 1 1 4 PRO CG C -4.880 -13.674 4.058 1.00 . A A . 4 PRO CG 1 1
2 1198 1 1 4 PRO HA H -3.702 -15.136 1.328 1.00 . A A . 4 PRO HA 1 1
2 1199 1 1 4 PRO HB2 H -5.990 -15.011 2.774 1.00 . A A . 4 PRO HB2 1 1
2 1200 1 1 4 PRO HB3 H -4.503 -15.724 3.485 1.00 . A A . 4 PRO HB3 1 1
2 1201 1 1 4 PRO HD2 H -3.324 -12.160 4.145 1.00 . A A . 4 PRO HD2 1 1
2 1202 1 1 4 PRO HD3 H -2.787 -13.804 4.631 1.00 . A A . 4 PRO HD3 1 1
2 1203 1 1 4 PRO HG2 H -5.553 -12.871 3.760 1.00 . A A . 4 PRO HG2 1 1
2 1204 1 1 4 PRO HG3 H -5.104 -14.019 5.067 1.00 . A A . 4 PRO HG3 1 1
2 1205 1 1 4 PRO N N -3.067 -13.532 2.549 1.00 . A A . 4 PRO N 1 1
2 1206 1 1 4 PRO O O -5.018 -12.209 0.979 1.00 . A A . 4 PRO O 1 1
2 1207 1 1 5 LYS C C -7.713 -12.580 -0.122 1.00 . A A . 5 LYS C 1 1
2 1208 1 1 5 LYS CA C -6.729 -13.540 -0.808 1.00 . A A . 5 LYS CA 1 1
2 1209 1 1 5 LYS CB C -7.514 -14.660 -1.528 1.00 . A A . 5 LYS CB 1 1
2 1210 1 1 5 LYS CD C -9.157 -15.258 -3.423 1.00 . A A . 5 LYS CD 1 1
2 1211 1 1 5 LYS CE C -10.269 -15.871 -2.545 1.00 . A A . 5 LYS CE 1 1
2 1212 1 1 5 LYS CG C -8.352 -14.144 -2.718 1.00 . A A . 5 LYS CG 1 1
2 1213 1 1 5 LYS H H -5.762 -15.135 0.216 1.00 . A A . 5 LYS H 1 1
2 1214 1 1 5 LYS HA H -6.150 -12.984 -1.548 1.00 . A A . 5 LYS HA 1 1
2 1215 1 1 5 LYS HB2 H -6.806 -15.403 -1.896 1.00 . A A . 5 LYS HB2 1 1
2 1216 1 1 5 LYS HB3 H -8.178 -15.140 -0.808 1.00 . A A . 5 LYS HB3 1 1
2 1217 1 1 5 LYS HD2 H -9.612 -14.849 -4.325 1.00 . A A . 5 LYS HD2 1 1
2 1218 1 1 5 LYS HD3 H -8.470 -16.052 -3.716 1.00 . A A . 5 LYS HD3 1 1
2 1219 1 1 5 LYS HE2 H -10.777 -16.658 -3.103 1.00 . A A . 5 LYS HE2 1 1
2 1220 1 1 5 LYS HE3 H -9.833 -16.296 -1.642 1.00 . A A . 5 LYS HE3 1 1
2 1221 1 1 5 LYS HG2 H -9.044 -13.381 -2.362 1.00 . A A . 5 LYS HG2 1 1
2 1222 1 1 5 LYS HG3 H -7.679 -13.691 -3.446 1.00 . A A . 5 LYS HG3 1 1
2 1223 1 1 5 LYS HZ1 H -11.659 -14.426 -3.041 1.00 . A A . 5 LYS HZ1 1 1
2 1224 1 1 5 LYS HZ2 H -11.992 -15.247 -1.590 1.00 . A A . 5 LYS HZ2 1 1
2 1225 1 1 5 LYS HZ3 H -10.758 -14.080 -1.645 1.00 . A A . 5 LYS HZ3 1 1
2 1226 1 1 5 LYS N N -5.801 -14.157 0.159 1.00 . A A . 5 LYS N 1 1
2 1227 1 1 5 LYS NZ N -11.242 -14.832 -2.179 1.00 . A A . 5 LYS NZ 1 1
2 1228 1 1 5 LYS O O -8.000 -11.478 -0.586 1.00 . A A . 5 LYS O 1 1
2 1229 1 1 6 LYS C C -8.663 -10.852 2.112 1.00 . A A . 6 LYS C 1 1
2 1230 1 1 6 LYS CA C -9.185 -12.270 1.839 1.00 . A A . 6 LYS CA 1 1
2 1231 1 1 6 LYS CB C -9.411 -13.026 3.174 1.00 . A A . 6 LYS CB 1 1
2 1232 1 1 6 LYS CD C -10.727 -11.143 4.451 1.00 . A A . 6 LYS CD 1 1
2 1233 1 1 6 LYS CE C -9.567 -10.773 5.395 1.00 . A A . 6 LYS CE 1 1
2 1234 1 1 6 LYS CG C -10.680 -12.608 3.960 1.00 . A A . 6 LYS CG 1 1
2 1235 1 1 6 LYS H H -7.951 -13.929 1.333 1.00 . A A . 6 LYS H 1 1
2 1236 1 1 6 LYS HA H -10.134 -12.202 1.312 1.00 . A A . 6 LYS HA 1 1
2 1237 1 1 6 LYS HB2 H -9.490 -14.090 2.952 1.00 . A A . 6 LYS HB2 1 1
2 1238 1 1 6 LYS HB3 H -8.539 -12.883 3.812 1.00 . A A . 6 LYS HB3 1 1
2 1239 1 1 6 LYS HD2 H -10.724 -10.475 3.592 1.00 . A A . 6 LYS HD2 1 1
2 1240 1 1 6 LYS HD3 H -11.666 -10.994 4.986 1.00 . A A . 6 LYS HD3 1 1
2 1241 1 1 6 LYS HE2 H -9.623 -11.383 6.297 1.00 . A A . 6 LYS HE2 1 1
2 1242 1 1 6 LYS HE3 H -8.616 -10.950 4.897 1.00 . A A . 6 LYS HE3 1 1
2 1243 1 1 6 LYS HG2 H -11.547 -12.779 3.323 1.00 . A A . 6 LYS HG2 1 1
2 1244 1 1 6 LYS HG3 H -10.769 -13.260 4.831 1.00 . A A . 6 LYS HG3 1 1
2 1245 1 1 6 LYS HZ1 H -10.582 -9.175 6.225 1.00 . A A . 6 LYS HZ1 1 1
2 1246 1 1 6 LYS HZ2 H -8.893 -9.103 6.403 1.00 . A A . 6 LYS HZ2 1 1
2 1247 1 1 6 LYS HZ3 H -9.602 -8.775 4.896 1.00 . A A . 6 LYS HZ3 1 1
2 1248 1 1 6 LYS N N -8.227 -13.042 1.023 1.00 . A A . 6 LYS N 1 1
2 1249 1 1 6 LYS NZ N -9.670 -9.352 5.757 1.00 . A A . 6 LYS NZ 1 1
2 1250 1 1 6 LYS O O -9.305 -9.843 1.819 1.00 . A A . 6 LYS O 1 1
2 1251 1 1 7 ILE C C -6.689 -8.586 1.763 1.00 . A A . 7 ILE C 1 1
2 1252 1 1 7 ILE CA C -6.811 -9.500 2.992 1.00 . A A . 7 ILE CA 1 1
2 1253 1 1 7 ILE CB C -5.425 -9.734 3.648 1.00 . A A . 7 ILE CB 1 1
2 1254 1 1 7 ILE CD1 C -6.172 -9.543 6.124 1.00 . A A . 7 ILE CD1 1 1
2 1255 1 1 7 ILE CG1 C -5.546 -10.430 5.028 1.00 . A A . 7 ILE CG1 1 1
2 1256 1 1 7 ILE CG2 C -4.586 -8.433 3.752 1.00 . A A . 7 ILE CG2 1 1
2 1257 1 1 7 ILE H H -6.965 -11.622 2.850 1.00 . A A . 7 ILE H 1 1
2 1258 1 1 7 ILE HA H -7.448 -8.989 3.713 1.00 . A A . 7 ILE HA 1 1
2 1259 1 1 7 ILE HB H -4.877 -10.415 2.997 1.00 . A A . 7 ILE HB 1 1
2 1260 1 1 7 ILE HD11 H -7.171 -9.235 5.821 1.00 . A A . 7 ILE HD11 1 1
2 1261 1 1 7 ILE HD12 H -6.233 -10.106 7.056 1.00 . A A . 7 ILE HD12 1 1
2 1262 1 1 7 ILE HD13 H -5.551 -8.661 6.277 1.00 . A A . 7 ILE HD13 1 1
2 1263 1 1 7 ILE HG12 H -6.165 -11.321 4.919 1.00 . A A . 7 ILE HG12 1 1
2 1264 1 1 7 ILE HG13 H -4.553 -10.741 5.354 1.00 . A A . 7 ILE HG13 1 1
2 1265 1 1 7 ILE HG21 H -5.125 -7.688 4.337 1.00 . A A . 7 ILE HG21 1 1
2 1266 1 1 7 ILE HG22 H -3.634 -8.650 4.234 1.00 . A A . 7 ILE HG22 1 1
2 1267 1 1 7 ILE HG23 H -4.398 -8.037 2.754 1.00 . A A . 7 ILE HG23 1 1
2 1268 1 1 7 ILE N N -7.447 -10.790 2.664 1.00 . A A . 7 ILE N 1 1
2 1269 1 1 7 ILE O O -7.055 -7.416 1.795 1.00 . A A . 7 ILE O 1 1
2 1270 1 1 8 TRP C C -7.281 -7.674 -1.061 1.00 . A A . 8 TRP C 1 1
2 1271 1 1 8 TRP CA C -5.990 -8.368 -0.588 1.00 . A A . 8 TRP CA 1 1
2 1272 1 1 8 TRP CB C -5.452 -9.291 -1.703 1.00 . A A . 8 TRP CB 1 1
2 1273 1 1 8 TRP CD1 C -3.543 -11.047 -1.287 1.00 . A A . 8 TRP CD1 1 1
2 1274 1 1 8 TRP CD2 C -2.891 -8.912 -1.162 1.00 . A A . 8 TRP CD2 1 1
2 1275 1 1 8 TRP CE2 C -1.788 -9.774 -0.937 1.00 . A A . 8 TRP CE2 1 1
2 1276 1 1 8 TRP CE3 C -2.705 -7.526 -1.150 1.00 . A A . 8 TRP CE3 1 1
2 1277 1 1 8 TRP CG C -4.016 -9.728 -1.386 1.00 . A A . 8 TRP CG 1 1
2 1278 1 1 8 TRP CH2 C -0.351 -7.839 -0.691 1.00 . A A . 8 TRP CH2 1 1
2 1279 1 1 8 TRP CZ2 C -0.526 -9.225 -0.703 1.00 . A A . 8 TRP CZ2 1 1
2 1280 1 1 8 TRP CZ3 C -1.436 -6.991 -0.915 1.00 . A A . 8 TRP CZ3 1 1
2 1281 1 1 8 TRP H H -5.893 -10.079 0.685 1.00 . A A . 8 TRP H 1 1
2 1282 1 1 8 TRP HA H -5.250 -7.590 -0.402 1.00 . A A . 8 TRP HA 1 1
2 1283 1 1 8 TRP HB2 H -6.090 -10.171 -1.785 1.00 . A A . 8 TRP HB2 1 1
2 1284 1 1 8 TRP HB3 H -5.460 -8.756 -2.653 1.00 . A A . 8 TRP HB3 1 1
2 1285 1 1 8 TRP HD1 H -4.121 -11.950 -1.410 1.00 . A A . 8 TRP HD1 1 1
2 1286 1 1 8 TRP HE1 H -1.655 -11.869 -0.897 1.00 . A A . 8 TRP HE1 1 1
2 1287 1 1 8 TRP HE3 H -3.540 -6.864 -1.331 1.00 . A A . 8 TRP HE3 1 1
2 1288 1 1 8 TRP HH2 H 0.630 -7.426 -0.511 1.00 . A A . 8 TRP HH2 1 1
2 1289 1 1 8 TRP HZ2 H 0.319 -9.874 -0.532 1.00 . A A . 8 TRP HZ2 1 1
2 1290 1 1 8 TRP HZ3 H -1.295 -5.920 -0.904 1.00 . A A . 8 TRP HZ3 1 1
2 1291 1 1 8 TRP N N -6.165 -9.139 0.664 1.00 . A A . 8 TRP N 1 1
2 1292 1 1 8 TRP NE1 N -2.211 -11.071 -1.015 1.00 . A A . 8 TRP NE1 1 1
2 1293 1 1 8 TRP O O -7.303 -6.528 -1.510 1.00 . A A . 8 TRP O 1 1
2 1294 1 1 9 GLU C C -10.179 -6.767 -0.398 1.00 . A A . 9 GLU C 1 1
2 1295 1 1 9 GLU CA C -9.720 -7.908 -1.321 1.00 . A A . 9 GLU CA 1 1
2 1296 1 1 9 GLU CB C -10.726 -9.077 -1.261 1.00 . A A . 9 GLU CB 1 1
2 1297 1 1 9 GLU CD C -11.200 -11.437 -2.072 1.00 . A A . 9 GLU CD 1 1
2 1298 1 1 9 GLU CG C -10.385 -10.159 -2.309 1.00 . A A . 9 GLU CG 1 1
2 1299 1 1 9 GLU H H -8.303 -9.334 -0.618 1.00 . A A . 9 GLU H 1 1
2 1300 1 1 9 GLU HA H -9.689 -7.532 -2.344 1.00 . A A . 9 GLU HA 1 1
2 1301 1 1 9 GLU HB2 H -10.706 -9.518 -0.265 1.00 . A A . 9 GLU HB2 1 1
2 1302 1 1 9 GLU HB3 H -11.729 -8.698 -1.457 1.00 . A A . 9 GLU HB3 1 1
2 1303 1 1 9 GLU HG2 H -10.601 -9.764 -3.303 1.00 . A A . 9 GLU HG2 1 1
2 1304 1 1 9 GLU HG3 H -9.325 -10.392 -2.250 1.00 . A A . 9 GLU HG3 1 1
2 1305 1 1 9 GLU N N -8.383 -8.420 -0.960 1.00 . A A . 9 GLU N 1 1
2 1306 1 1 9 GLU O O -10.701 -5.735 -0.818 1.00 . A A . 9 GLU O 1 1
2 1307 1 1 9 GLU OE1 O -11.037 -12.055 -1.020 1.00 . A A . 9 GLU OE1 1 1
2 1308 1 1 9 GLU OE2 O -11.982 -11.809 -2.945 1.00 . A A . 9 GLU OE2 1 1
2 1309 1 1 10 THR C C -9.628 -4.663 1.780 1.00 . A A . 10 THR C 1 1
2 1310 1 1 10 THR CA C -10.358 -6.006 1.942 1.00 . A A . 10 THR CA 1 1
2 1311 1 1 10 THR CB C -10.058 -6.614 3.335 1.00 . A A . 10 THR CB 1 1
2 1312 1 1 10 THR CG2 C -10.353 -5.649 4.504 1.00 . A A . 10 THR CG2 1 1
2 1313 1 1 10 THR H H -9.536 -7.815 1.176 1.00 . A A . 10 THR H 1 1
2 1314 1 1 10 THR HA H -11.430 -5.824 1.869 1.00 . A A . 10 THR HA 1 1
2 1315 1 1 10 THR HB H -9.005 -6.893 3.376 1.00 . A A . 10 THR HB 1 1
2 1316 1 1 10 THR HG1 H -10.648 -8.418 2.802 1.00 . A A . 10 THR HG1 1 1
2 1317 1 1 10 THR HG21 H -11.405 -5.366 4.486 1.00 . A A . 10 THR HG21 1 1
2 1318 1 1 10 THR HG22 H -10.127 -6.144 5.449 1.00 . A A . 10 THR HG22 1 1
2 1319 1 1 10 THR HG23 H -9.734 -4.757 4.408 1.00 . A A . 10 THR HG23 1 1
2 1320 1 1 10 THR N N -9.975 -6.985 0.904 1.00 . A A . 10 THR N 1 1
2 1321 1 1 10 THR O O -10.197 -3.574 1.852 1.00 . A A . 10 THR O 1 1
2 1322 1 1 10 THR OG1 O -10.846 -7.796 3.506 1.00 . A A . 10 THR OG1 1 1
2 1323 1 1 11 VAL C C -7.662 -2.770 0.189 1.00 . A A . 11 VAL C 1 1
2 1324 1 1 11 VAL CA C -7.434 -3.590 1.465 1.00 . A A . 11 VAL CA 1 1
2 1325 1 1 11 VAL CB C -5.944 -3.997 1.609 1.00 . A A . 11 VAL CB 1 1
2 1326 1 1 11 VAL CG1 C -5.673 -4.671 2.973 1.00 . A A . 11 VAL CG1 1 1
2 1327 1 1 11 VAL CG2 C -5.428 -4.861 0.440 1.00 . A A . 11 VAL CG2 1 1
2 1328 1 1 11 VAL H H -7.932 -5.656 1.430 1.00 . A A . 11 VAL H 1 1
2 1329 1 1 11 VAL HA H -7.667 -2.933 2.301 1.00 . A A . 11 VAL HA 1 1
2 1330 1 1 11 VAL HB H -5.363 -3.078 1.597 1.00 . A A . 11 VAL HB 1 1
2 1331 1 1 11 VAL HG11 H -6.294 -5.558 3.082 1.00 . A A . 11 VAL HG11 1 1
2 1332 1 1 11 VAL HG12 H -4.624 -4.959 3.037 1.00 . A A . 11 VAL HG12 1 1
2 1333 1 1 11 VAL HG13 H -5.904 -3.975 3.779 1.00 . A A . 11 VAL HG13 1 1
2 1334 1 1 11 VAL HG21 H -5.525 -4.310 -0.495 1.00 . A A . 11 VAL HG21 1 1
2 1335 1 1 11 VAL HG22 H -4.380 -5.110 0.602 1.00 . A A . 11 VAL HG22 1 1
2 1336 1 1 11 VAL HG23 H -6.011 -5.776 0.382 1.00 . A A . 11 VAL HG23 1 1
2 1337 1 1 11 VAL N N -8.315 -4.768 1.566 1.00 . A A . 11 VAL N 1 1
2 1338 1 1 11 VAL O O -7.528 -1.548 0.188 1.00 . A A . 11 VAL O 1 1
2 1339 1 1 12 CYS C C -8.559 -1.380 -2.306 1.00 . A A . 12 CYS C 1 1
2 1340 1 1 12 CYS CA C -8.229 -2.886 -2.247 1.00 . A A . 12 CYS CA 1 1
2 1341 1 1 12 CYS CB C -9.347 -3.656 -2.988 1.00 . A A . 12 CYS CB 1 1
2 1342 1 1 12 CYS H H -8.174 -4.434 -0.787 1.00 . A A . 12 CYS H 1 1
2 1343 1 1 12 CYS HA H -7.306 -3.036 -2.806 1.00 . A A . 12 CYS HA 1 1
2 1344 1 1 12 CYS HB2 H -10.098 -3.964 -2.262 1.00 . A A . 12 CYS HB2 1 1
2 1345 1 1 12 CYS HB3 H -9.828 -2.979 -3.693 1.00 . A A . 12 CYS HB3 1 1
2 1346 1 1 12 CYS N N -8.028 -3.470 -0.897 1.00 . A A . 12 CYS N 1 1
2 1347 1 1 12 CYS O O -7.787 -0.608 -2.874 1.00 . A A . 12 CYS O 1 1
2 1348 1 1 12 CYS SG S -8.804 -5.118 -3.904 1.00 . A A . 12 CYS SG 1 1
2 1349 1 1 13 PRO C C -9.125 1.469 -1.109 1.00 . A A . 13 PRO C 1 1
2 1350 1 1 13 PRO CA C -10.095 0.507 -1.812 1.00 . A A . 13 PRO CA 1 1
2 1351 1 1 13 PRO CB C -11.479 0.519 -1.140 1.00 . A A . 13 PRO CB 1 1
2 1352 1 1 13 PRO CD C -10.655 -1.713 -0.982 1.00 . A A . 13 PRO CD 1 1
2 1353 1 1 13 PRO CG C -11.422 -0.657 -0.176 1.00 . A A . 13 PRO CG 1 1
2 1354 1 1 13 PRO HA H -10.200 0.800 -2.857 1.00 . A A . 13 PRO HA 1 1
2 1355 1 1 13 PRO HB2 H -11.640 1.451 -0.595 1.00 . A A . 13 PRO HB2 1 1
2 1356 1 1 13 PRO HB3 H -12.264 0.368 -1.881 1.00 . A A . 13 PRO HB3 1 1
2 1357 1 1 13 PRO HD2 H -10.154 -2.407 -0.311 1.00 . A A . 13 PRO HD2 1 1
2 1358 1 1 13 PRO HD3 H -11.327 -2.240 -1.658 1.00 . A A . 13 PRO HD3 1 1
2 1359 1 1 13 PRO HG2 H -10.881 -0.393 0.731 1.00 . A A . 13 PRO HG2 1 1
2 1360 1 1 13 PRO HG3 H -12.427 -1.011 0.058 1.00 . A A . 13 PRO HG3 1 1
2 1361 1 1 13 PRO N N -9.682 -0.908 -1.741 1.00 . A A . 13 PRO N 1 1
2 1362 1 1 13 PRO O O -8.720 2.508 -1.626 1.00 . A A . 13 PRO O 1 1
2 1363 1 1 14 THR C C -6.462 2.081 0.305 1.00 . A A . 14 THR C 1 1
2 1364 1 1 14 THR CA C -7.844 1.890 0.956 1.00 . A A . 14 THR CA 1 1
2 1365 1 1 14 THR CB C -7.683 1.182 2.323 1.00 . A A . 14 THR CB 1 1
2 1366 1 1 14 THR CG2 C -6.807 1.977 3.314 1.00 . A A . 14 THR CG2 1 1
2 1367 1 1 14 THR H H -9.092 0.239 0.465 1.00 . A A . 14 THR H 1 1
2 1368 1 1 14 THR HA H -8.289 2.873 1.122 1.00 . A A . 14 THR HA 1 1
2 1369 1 1 14 THR HB H -7.226 0.210 2.151 1.00 . A A . 14 THR HB 1 1
2 1370 1 1 14 THR HG1 H -8.868 0.511 3.747 1.00 . A A . 14 THR HG1 1 1
2 1371 1 1 14 THR HG21 H -7.248 2.956 3.489 1.00 . A A . 14 THR HG21 1 1
2 1372 1 1 14 THR HG22 H -6.740 1.435 4.257 1.00 . A A . 14 THR HG22 1 1
2 1373 1 1 14 THR HG23 H -5.807 2.096 2.898 1.00 . A A . 14 THR HG23 1 1
2 1374 1 1 14 THR N N -8.754 1.088 0.116 1.00 . A A . 14 THR N 1 1
2 1375 1 1 14 THR O O -5.875 3.163 0.277 1.00 . A A . 14 THR O 1 1
2 1376 1 1 14 THR OG1 O -8.969 0.980 2.915 1.00 . A A . 14 THR OG1 1 1
2 1377 1 1 15 VAL C C -4.585 1.594 -2.247 1.00 . A A . 15 VAL C 1 1
2 1378 1 1 15 VAL CA C -4.604 0.946 -0.853 1.00 . A A . 15 VAL CA 1 1
2 1379 1 1 15 VAL CB C -4.048 -0.498 -0.914 1.00 . A A . 15 VAL CB 1 1
2 1380 1 1 15 VAL CG1 C -3.943 -1.112 0.499 1.00 . A A . 15 VAL CG1 1 1
2 1381 1 1 15 VAL CG2 C -4.836 -1.422 -1.868 1.00 . A A . 15 VAL CG2 1 1
2 1382 1 1 15 VAL H H -6.450 0.140 -0.173 1.00 . A A . 15 VAL H 1 1
2 1383 1 1 15 VAL HA H -3.928 1.523 -0.227 1.00 . A A . 15 VAL HA 1 1
2 1384 1 1 15 VAL HB H -3.033 -0.431 -1.306 1.00 . A A . 15 VAL HB 1 1
2 1385 1 1 15 VAL HG11 H -3.279 -0.501 1.111 1.00 . A A . 15 VAL HG11 1 1
2 1386 1 1 15 VAL HG12 H -4.930 -1.140 0.958 1.00 . A A . 15 VAL HG12 1 1
2 1387 1 1 15 VAL HG13 H -3.544 -2.124 0.428 1.00 . A A . 15 VAL HG13 1 1
2 1388 1 1 15 VAL HG21 H -5.871 -1.488 -1.541 1.00 . A A . 15 VAL HG21 1 1
2 1389 1 1 15 VAL HG22 H -4.800 -1.023 -2.881 1.00 . A A . 15 VAL HG22 1 1
2 1390 1 1 15 VAL HG23 H -4.392 -2.417 -1.860 1.00 . A A . 15 VAL HG23 1 1
2 1391 1 1 15 VAL N N -5.932 0.968 -0.211 1.00 . A A . 15 VAL N 1 1
2 1392 1 1 15 VAL O O -3.573 2.112 -2.712 1.00 . A A . 15 VAL O 1 1
2 1393 1 1 16 GLU C C -5.248 3.429 -4.529 1.00 . A A . 16 GLU C 1 1
2 1394 1 1 16 GLU CA C -5.897 2.050 -4.300 1.00 . A A . 16 GLU CA 1 1
2 1395 1 1 16 GLU CB C -7.403 2.076 -4.676 1.00 . A A . 16 GLU CB 1 1
2 1396 1 1 16 GLU CD C -7.499 4.066 -6.290 1.00 . A A . 16 GLU CD 1 1
2 1397 1 1 16 GLU CG C -7.732 2.555 -6.114 1.00 . A A . 16 GLU CG 1 1
2 1398 1 1 16 GLU H H -6.525 1.164 -2.469 1.00 . A A . 16 GLU H 1 1
2 1399 1 1 16 GLU HA H -5.406 1.344 -4.971 1.00 . A A . 16 GLU HA 1 1
2 1400 1 1 16 GLU HB2 H -7.795 1.064 -4.575 1.00 . A A . 16 GLU HB2 1 1
2 1401 1 1 16 GLU HB3 H -7.935 2.710 -3.971 1.00 . A A . 16 GLU HB3 1 1
2 1402 1 1 16 GLU HG2 H -7.109 2.003 -6.819 1.00 . A A . 16 GLU HG2 1 1
2 1403 1 1 16 GLU HG3 H -8.778 2.334 -6.329 1.00 . A A . 16 GLU HG3 1 1
2 1404 1 1 16 GLU N N -5.743 1.542 -2.920 1.00 . A A . 16 GLU N 1 1
2 1405 1 1 16 GLU O O -4.393 3.560 -5.401 1.00 . A A . 16 GLU O 1 1
2 1406 1 1 16 GLU OE1 O -8.140 4.852 -5.594 1.00 . A A . 16 GLU OE1 1 1
2 1407 1 1 16 GLU OE2 O -6.678 4.441 -7.125 1.00 . A A . 16 GLU OE2 1 1
2 1408 1 1 17 PRO C C -3.542 5.928 -3.845 1.00 . A A . 17 PRO C 1 1
2 1409 1 1 17 PRO CA C -5.068 5.838 -3.979 1.00 . A A . 17 PRO CA 1 1
2 1410 1 1 17 PRO CB C -5.777 6.689 -2.908 1.00 . A A . 17 PRO CB 1 1
2 1411 1 1 17 PRO CD C -6.537 4.450 -2.636 1.00 . A A . 17 PRO CD 1 1
2 1412 1 1 17 PRO CG C -6.120 5.681 -1.823 1.00 . A A . 17 PRO CG 1 1
2 1413 1 1 17 PRO HA H -5.363 6.192 -4.966 1.00 . A A . 17 PRO HA 1 1
2 1414 1 1 17 PRO HB2 H -5.109 7.458 -2.518 1.00 . A A . 17 PRO HB2 1 1
2 1415 1 1 17 PRO HB3 H -6.683 7.136 -3.317 1.00 . A A . 17 PRO HB3 1 1
2 1416 1 1 17 PRO HD2 H -6.411 3.553 -2.039 1.00 . A A . 17 PRO HD2 1 1
2 1417 1 1 17 PRO HD3 H -7.567 4.551 -2.979 1.00 . A A . 17 PRO HD3 1 1
2 1418 1 1 17 PRO HG2 H -5.250 5.461 -1.206 1.00 . A A . 17 PRO HG2 1 1
2 1419 1 1 17 PRO HG3 H -6.951 6.039 -1.214 1.00 . A A . 17 PRO HG3 1 1
2 1420 1 1 17 PRO N N -5.603 4.480 -3.772 1.00 . A A . 17 PRO N 1 1
2 1421 1 1 17 PRO O O -2.853 6.601 -4.610 1.00 . A A . 17 PRO O 1 1
2 1422 1 1 18 TRP C C -0.800 4.587 -3.780 1.00 . A A . 18 TRP C 1 1
2 1423 1 1 18 TRP CA C -1.554 5.216 -2.600 1.00 . A A . 18 TRP CA 1 1
2 1424 1 1 18 TRP CB C -1.194 4.447 -1.306 1.00 . A A . 18 TRP CB 1 1
2 1425 1 1 18 TRP CD1 C -1.972 6.421 0.255 1.00 . A A . 18 TRP CD1 1 1
2 1426 1 1 18 TRP CD2 C -2.441 4.370 1.011 1.00 . A A . 18 TRP CD2 1 1
2 1427 1 1 18 TRP CE2 C -2.861 5.349 1.950 1.00 . A A . 18 TRP CE2 1 1
2 1428 1 1 18 TRP CE3 C -2.616 3.015 1.289 1.00 . A A . 18 TRP CE3 1 1
2 1429 1 1 18 TRP CG C -1.868 5.059 -0.074 1.00 . A A . 18 TRP CG 1 1
2 1430 1 1 18 TRP CH2 C -3.641 3.576 3.406 1.00 . A A . 18 TRP CH2 1 1
2 1431 1 1 18 TRP CZ2 C -3.463 4.935 3.139 1.00 . A A . 18 TRP CZ2 1 1
2 1432 1 1 18 TRP CZ3 C -3.218 2.618 2.483 1.00 . A A . 18 TRP CZ3 1 1
2 1433 1 1 18 TRP H H -3.600 4.717 -2.240 1.00 . A A . 18 TRP H 1 1
2 1434 1 1 18 TRP HA H -1.213 6.244 -2.490 1.00 . A A . 18 TRP HA 1 1
2 1435 1 1 18 TRP HB2 H -1.516 3.410 -1.407 1.00 . A A . 18 TRP HB2 1 1
2 1436 1 1 18 TRP HB3 H -0.113 4.465 -1.168 1.00 . A A . 18 TRP HB3 1 1
2 1437 1 1 18 TRP HD1 H -1.651 7.257 -0.345 1.00 . A A . 18 TRP HD1 1 1
2 1438 1 1 18 TRP HE1 H -2.743 7.445 1.913 1.00 . A A . 18 TRP HE1 1 1
2 1439 1 1 18 TRP HE3 H -2.267 2.272 0.586 1.00 . A A . 18 TRP HE3 1 1
2 1440 1 1 18 TRP HH2 H -4.109 3.265 4.330 1.00 . A A . 18 TRP HH2 1 1
2 1441 1 1 18 TRP HZ2 H -3.787 5.675 3.856 1.00 . A A . 18 TRP HZ2 1 1
2 1442 1 1 18 TRP HZ3 H -3.361 1.568 2.691 1.00 . A A . 18 TRP HZ3 1 1
2 1443 1 1 18 TRP N N -3.012 5.231 -2.832 1.00 . A A . 18 TRP N 1 1
2 1444 1 1 18 TRP NE1 N -2.565 6.590 1.467 1.00 . A A . 18 TRP NE1 1 1
2 1445 1 1 18 TRP O O 0.047 5.200 -4.427 1.00 . A A . 18 TRP O 1 1
2 1446 1 1 19 ALA C C -0.565 3.246 -6.505 1.00 . A A . 19 ALA C 1 1
2 1447 1 1 19 ALA CA C -0.523 2.537 -5.144 1.00 . A A . 19 ALA CA 1 1
2 1448 1 1 19 ALA CB C -1.241 1.178 -5.248 1.00 . A A . 19 ALA CB 1 1
2 1449 1 1 19 ALA H H -1.845 2.907 -3.520 1.00 . A A . 19 ALA H 1 1
2 1450 1 1 19 ALA HA H 0.521 2.356 -4.884 1.00 . A A . 19 ALA HA 1 1
2 1451 1 1 19 ALA HB1 H -1.154 0.645 -4.301 1.00 . A A . 19 ALA HB1 1 1
2 1452 1 1 19 ALA HB2 H -2.295 1.336 -5.477 1.00 . A A . 19 ALA HB2 1 1
2 1453 1 1 19 ALA HB3 H -0.783 0.583 -6.039 1.00 . A A . 19 ALA HB3 1 1
2 1454 1 1 19 ALA N N -1.147 3.326 -4.061 1.00 . A A . 19 ALA N 1 1
2 1455 1 1 19 ALA O O 0.390 3.271 -7.280 1.00 . A A . 19 ALA O 1 1
2 1456 1 1 20 LYS C C -0.908 5.764 -8.087 1.00 . A A . 20 LYS C 1 1
2 1457 1 1 20 LYS CA C -1.947 4.635 -8.003 1.00 . A A . 20 LYS CA 1 1
2 1458 1 1 20 LYS CB C -3.376 5.223 -7.949 1.00 . A A . 20 LYS CB 1 1
2 1459 1 1 20 LYS CD C -5.130 6.753 -9.010 1.00 . A A . 20 LYS CD 1 1
2 1460 1 1 20 LYS CE C -5.439 7.777 -10.120 1.00 . A A . 20 LYS CE 1 1
2 1461 1 1 20 LYS CG C -3.704 6.180 -9.117 1.00 . A A . 20 LYS CG 1 1
2 1462 1 1 20 LYS H H -2.479 3.699 -6.165 1.00 . A A . 20 LYS H 1 1
2 1463 1 1 20 LYS HA H -1.857 3.999 -8.884 1.00 . A A . 20 LYS HA 1 1
2 1464 1 1 20 LYS HB2 H -4.088 4.398 -7.968 1.00 . A A . 20 LYS HB2 1 1
2 1465 1 1 20 LYS HB3 H -3.500 5.763 -7.010 1.00 . A A . 20 LYS HB3 1 1
2 1466 1 1 20 LYS HD2 H -5.845 5.934 -9.083 1.00 . A A . 20 LYS HD2 1 1
2 1467 1 1 20 LYS HD3 H -5.248 7.238 -8.039 1.00 . A A . 20 LYS HD3 1 1
2 1468 1 1 20 LYS HE2 H -4.732 8.604 -10.062 1.00 . A A . 20 LYS HE2 1 1
2 1469 1 1 20 LYS HE3 H -5.353 7.295 -11.095 1.00 . A A . 20 LYS HE3 1 1
2 1470 1 1 20 LYS HG2 H -2.991 7.006 -9.111 1.00 . A A . 20 LYS HG2 1 1
2 1471 1 1 20 LYS HG3 H -3.608 5.637 -10.057 1.00 . A A . 20 LYS HG3 1 1
2 1472 1 1 20 LYS HZ1 H -7.481 7.498 -10.000 1.00 . A A . 20 LYS HZ1 1 1
2 1473 1 1 20 LYS HZ2 H -6.885 8.748 -9.015 1.00 . A A . 20 LYS HZ2 1 1
2 1474 1 1 20 LYS HZ3 H -7.016 8.979 -10.693 1.00 . A A . 20 LYS HZ3 1 1
2 1475 1 1 20 LYS N N -1.738 3.818 -6.794 1.00 . A A . 20 LYS N 1 1
2 1476 1 1 20 LYS NZ N -6.806 8.288 -9.944 1.00 . A A . 20 LYS NZ 1 1
2 1477 1 1 20 LYS O O -0.207 5.961 -9.079 1.00 . A A . 20 LYS O 1 1
2 1478 1 1 21 LYS C C 1.483 7.038 -6.267 1.00 . A A . 21 LYS C 1 1
2 1479 1 1 21 LYS CA C 0.165 7.593 -6.838 1.00 . A A . 21 LYS CA 1 1
2 1480 1 1 21 LYS CB C -0.422 8.671 -5.899 1.00 . A A . 21 LYS CB 1 1
2 1481 1 1 21 LYS CD C -2.334 10.339 -5.475 1.00 . A A . 21 LYS CD 1 1
2 1482 1 1 21 LYS CE C -1.413 11.535 -5.163 1.00 . A A . 21 LYS CE 1 1
2 1483 1 1 21 LYS CG C -1.706 9.325 -6.456 1.00 . A A . 21 LYS CG 1 1
2 1484 1 1 21 LYS H H -1.466 6.353 -6.261 1.00 . A A . 21 LYS H 1 1
2 1485 1 1 21 LYS HA H 0.366 8.047 -7.808 1.00 . A A . 21 LYS HA 1 1
2 1486 1 1 21 LYS HB2 H -0.654 8.213 -4.939 1.00 . A A . 21 LYS HB2 1 1
2 1487 1 1 21 LYS HB3 H 0.330 9.447 -5.744 1.00 . A A . 21 LYS HB3 1 1
2 1488 1 1 21 LYS HD2 H -3.261 10.714 -5.912 1.00 . A A . 21 LYS HD2 1 1
2 1489 1 1 21 LYS HD3 H -2.576 9.822 -4.544 1.00 . A A . 21 LYS HD3 1 1
2 1490 1 1 21 LYS HE2 H -0.481 11.179 -4.724 1.00 . A A . 21 LYS HE2 1 1
2 1491 1 1 21 LYS HE3 H -1.196 12.079 -6.083 1.00 . A A . 21 LYS HE3 1 1
2 1492 1 1 21 LYS HG2 H -1.466 9.837 -7.388 1.00 . A A . 21 LYS HG2 1 1
2 1493 1 1 21 LYS HG3 H -2.440 8.545 -6.664 1.00 . A A . 21 LYS HG3 1 1
2 1494 1 1 21 LYS HZ1 H -2.973 12.775 -4.632 1.00 . A A . 21 LYS HZ1 1 1
2 1495 1 1 21 LYS HZ2 H -2.293 11.915 -3.336 1.00 . A A . 21 LYS HZ2 1 1
2 1496 1 1 21 LYS HZ3 H -1.465 13.241 -4.002 1.00 . A A . 21 LYS HZ3 1 1
2 1497 1 1 21 LYS N N -0.838 6.524 -6.993 1.00 . A A . 21 LYS N 1 1
2 1498 1 1 21 LYS NZ N -2.085 12.433 -4.213 1.00 . A A . 21 LYS NZ 1 1
2 1499 1 1 21 LYS O O 2.070 7.522 -5.300 1.00 . A A . 21 LYS O 1 1
2 1500 1 1 22 CYS C C 3.846 4.552 -7.673 1.00 . A A . 22 CYS C 1 1
2 1501 1 1 22 CYS CA C 3.214 5.316 -6.498 1.00 . A A . 22 CYS CA 1 1
2 1502 1 1 22 CYS CB C 2.924 4.339 -5.333 1.00 . A A . 22 CYS CB 1 1
2 1503 1 1 22 CYS H H 1.478 5.624 -7.690 1.00 . A A . 22 CYS H 1 1
2 1504 1 1 22 CYS HA H 3.921 6.074 -6.167 1.00 . A A . 22 CYS HA 1 1
2 1505 1 1 22 CYS HB2 H 2.332 4.859 -4.582 1.00 . A A . 22 CYS HB2 1 1
2 1506 1 1 22 CYS HB3 H 2.357 3.487 -5.705 1.00 . A A . 22 CYS HB3 1 1
2 1507 1 1 22 CYS N N 1.964 5.973 -6.914 1.00 . A A . 22 CYS N 1 1
2 1508 1 1 22 CYS O O 3.279 4.366 -8.749 1.00 . A A . 22 CYS O 1 1
2 1509 1 1 22 CYS SG S 4.432 3.739 -4.537 1.00 . A A . 22 CYS SG 1 1
2 1510 1 1 23 SER C C 6.809 2.346 -7.824 1.00 . A A . 23 SER C 1 1
2 1511 1 1 23 SER CA C 5.882 3.403 -8.449 1.00 . A A . 23 SER CA 1 1
2 1512 1 1 23 SER CB C 6.730 4.462 -9.197 1.00 . A A . 23 SER CB 1 1
2 1513 1 1 23 SER H H 5.458 4.220 -6.532 1.00 . A A . 23 SER H 1 1
2 1514 1 1 23 SER HA H 5.224 2.906 -9.162 1.00 . A A . 23 SER HA 1 1
2 1515 1 1 23 SER HB2 H 7.381 4.977 -8.489 1.00 . A A . 23 SER HB2 1 1
2 1516 1 1 23 SER HB3 H 7.342 3.971 -9.954 1.00 . A A . 23 SER HB3 1 1
2 1517 1 1 23 SER HG H 5.322 5.847 -9.184 1.00 . A A . 23 SER HG 1 1
2 1518 1 1 23 SER N N 5.073 4.088 -7.423 1.00 . A A . 23 SER N 1 1
2 1519 1 1 23 SER O O 6.819 2.073 -6.622 1.00 . A A . 23 SER O 1 1
2 1520 1 1 23 SER OG O 5.877 5.418 -9.839 1.00 . A A . 23 SER OG 1 1
2 1521 1 1 24 GLY C C 7.915 -0.715 -8.250 1.00 . A A . 24 GLY C 1 1
2 1522 1 1 24 GLY CA C 8.557 0.678 -8.278 1.00 . A A . 24 GLY CA 1 1
2 1523 1 1 24 GLY H H 7.572 1.984 -9.640 1.00 . A A . 24 GLY H 1 1
2 1524 1 1 24 GLY HA2 H 9.393 0.660 -8.977 1.00 . A A . 24 GLY HA2 1 1
2 1525 1 1 24 GLY HA3 H 8.943 0.908 -7.283 1.00 . A A . 24 GLY HA3 1 1
2 1526 1 1 24 GLY N N 7.614 1.732 -8.694 1.00 . A A . 24 GLY N 1 1
2 1527 1 1 24 GLY O O 6.729 -0.935 -8.504 1.00 . A A . 24 GLY O 1 1
2 1528 1 1 25 ASP C C 7.237 -3.450 -6.987 1.00 . A A . 25 ASP C 1 1
2 1529 1 1 25 ASP CA C 8.402 -3.114 -7.924 1.00 . A A . 25 ASP CA 1 1
2 1530 1 1 25 ASP CB C 9.635 -3.951 -7.520 1.00 . A A . 25 ASP CB 1 1
2 1531 1 1 25 ASP CG C 10.795 -3.701 -8.497 1.00 . A A . 25 ASP CG 1 1
2 1532 1 1 25 ASP H H 9.677 -1.435 -7.644 1.00 . A A . 25 ASP H 1 1
2 1533 1 1 25 ASP HA H 8.113 -3.388 -8.939 1.00 . A A . 25 ASP HA 1 1
2 1534 1 1 25 ASP HB2 H 9.939 -3.680 -6.507 1.00 . A A . 25 ASP HB2 1 1
2 1535 1 1 25 ASP HB3 H 9.374 -5.009 -7.538 1.00 . A A . 25 ASP HB3 1 1
2 1536 1 1 25 ASP N N 8.767 -1.683 -7.911 1.00 . A A . 25 ASP N 1 1
2 1537 1 1 25 ASP O O 6.284 -4.145 -7.335 1.00 . A A . 25 ASP O 1 1
2 1538 1 1 25 ASP OD1 O 10.684 -4.087 -9.661 1.00 . A A . 25 ASP OD1 1 1
2 1539 1 1 25 ASP OD2 O 11.795 -3.115 -8.083 1.00 . A A . 25 ASP OD2 1 1
2 1540 1 1 26 ILE C C 4.948 -2.667 -5.093 1.00 . A A . 26 ILE C 1 1
2 1541 1 1 26 ILE CA C 6.328 -3.226 -4.717 1.00 . A A . 26 ILE CA 1 1
2 1542 1 1 26 ILE CB C 6.784 -2.649 -3.357 1.00 . A A . 26 ILE CB 1 1
2 1543 1 1 26 ILE CD1 C 8.358 -4.635 -2.807 1.00 . A A . 26 ILE CD1 1 1
2 1544 1 1 26 ILE CG1 C 8.210 -3.106 -2.963 1.00 . A A . 26 ILE CG1 1 1
2 1545 1 1 26 ILE CG2 C 5.761 -2.992 -2.247 1.00 . A A . 26 ILE CG2 1 1
2 1546 1 1 26 ILE H H 8.103 -2.372 -5.537 1.00 . A A . 26 ILE H 1 1
2 1547 1 1 26 ILE HA H 6.232 -4.307 -4.616 1.00 . A A . 26 ILE HA 1 1
2 1548 1 1 26 ILE HB H 6.811 -1.565 -3.456 1.00 . A A . 26 ILE HB 1 1
2 1549 1 1 26 ILE HD11 H 8.115 -5.126 -3.750 1.00 . A A . 26 ILE HD11 1 1
2 1550 1 1 26 ILE HD12 H 9.384 -4.873 -2.531 1.00 . A A . 26 ILE HD12 1 1
2 1551 1 1 26 ILE HD13 H 7.683 -4.991 -2.029 1.00 . A A . 26 ILE HD13 1 1
2 1552 1 1 26 ILE HG12 H 8.911 -2.768 -3.725 1.00 . A A . 26 ILE HG12 1 1
2 1553 1 1 26 ILE HG13 H 8.484 -2.630 -2.022 1.00 . A A . 26 ILE HG13 1 1
2 1554 1 1 26 ILE HG21 H 5.653 -4.074 -2.166 1.00 . A A . 26 ILE HG21 1 1
2 1555 1 1 26 ILE HG22 H 6.106 -2.597 -1.296 1.00 . A A . 26 ILE HG22 1 1
2 1556 1 1 26 ILE HG23 H 4.794 -2.552 -2.489 1.00 . A A . 26 ILE HG23 1 1
2 1557 1 1 26 ILE N N 7.339 -2.947 -5.755 1.00 . A A . 26 ILE N 1 1
2 1558 1 1 26 ILE O O 3.910 -3.303 -4.917 1.00 . A A . 26 ILE O 1 1
2 1559 1 1 27 ALA C C 2.985 -1.683 -7.116 1.00 . A A . 27 ALA C 1 1
2 1560 1 1 27 ALA CA C 3.698 -0.798 -6.083 1.00 . A A . 27 ALA CA 1 1
2 1561 1 1 27 ALA CB C 4.022 0.574 -6.708 1.00 . A A . 27 ALA CB 1 1
2 1562 1 1 27 ALA H H 5.787 -0.933 -5.655 1.00 . A A . 27 ALA H 1 1
2 1563 1 1 27 ALA HA H 3.031 -0.646 -5.236 1.00 . A A . 27 ALA HA 1 1
2 1564 1 1 27 ALA HB1 H 4.706 0.443 -7.545 1.00 . A A . 27 ALA HB1 1 1
2 1565 1 1 27 ALA HB2 H 3.102 1.039 -7.063 1.00 . A A . 27 ALA HB2 1 1
2 1566 1 1 27 ALA HB3 H 4.482 1.215 -5.958 1.00 . A A . 27 ALA HB3 1 1
2 1567 1 1 27 ALA N N 4.943 -1.429 -5.599 1.00 . A A . 27 ALA N 1 1
2 1568 1 1 27 ALA O O 1.774 -1.903 -7.087 1.00 . A A . 27 ALA O 1 1
2 1569 1 1 28 THR C C 2.695 -4.402 -8.495 1.00 . A A . 28 THR C 1 1
2 1570 1 1 28 THR CA C 3.299 -3.119 -9.095 1.00 . A A . 28 THR CA 1 1
2 1571 1 1 28 THR CB C 4.464 -3.480 -10.052 1.00 . A A . 28 THR CB 1 1
2 1572 1 1 28 THR CG2 C 4.028 -4.401 -11.211 1.00 . A A . 28 THR CG2 1 1
2 1573 1 1 28 THR H H 4.739 -1.963 -8.036 1.00 . A A . 28 THR H 1 1
2 1574 1 1 28 THR HA H 2.523 -2.612 -9.671 1.00 . A A . 28 THR HA 1 1
2 1575 1 1 28 THR HB H 5.244 -3.986 -9.487 1.00 . A A . 28 THR HB 1 1
2 1576 1 1 28 THR HG1 H 5.746 -2.496 -11.179 1.00 . A A . 28 THR HG1 1 1
2 1577 1 1 28 THR HG21 H 3.253 -3.910 -11.798 1.00 . A A . 28 THR HG21 1 1
2 1578 1 1 28 THR HG22 H 4.887 -4.612 -11.849 1.00 . A A . 28 THR HG22 1 1
2 1579 1 1 28 THR HG23 H 3.641 -5.339 -10.811 1.00 . A A . 28 THR HG23 1 1
2 1580 1 1 28 THR N N 3.789 -2.198 -8.052 1.00 . A A . 28 THR N 1 1
2 1581 1 1 28 THR O O 1.652 -4.903 -8.917 1.00 . A A . 28 THR O 1 1
2 1582 1 1 28 THR OG1 O 5.008 -2.278 -10.607 1.00 . A A . 28 THR OG1 1 1
2 1583 1 1 29 TYR C C 1.542 -6.025 -6.203 1.00 . A A . 29 TYR C 1 1
2 1584 1 1 29 TYR CA C 2.946 -6.174 -6.806 1.00 . A A . 29 TYR CA 1 1
2 1585 1 1 29 TYR CB C 3.947 -6.558 -5.689 1.00 . A A . 29 TYR CB 1 1
2 1586 1 1 29 TYR CD1 C 3.252 -8.968 -5.385 1.00 . A A . 29 TYR CD1 1 1
2 1587 1 1 29 TYR CD2 C 3.135 -7.476 -3.486 1.00 . A A . 29 TYR CD2 1 1
2 1588 1 1 29 TYR CE1 C 2.730 -10.002 -4.604 1.00 . A A . 29 TYR CE1 1 1
2 1589 1 1 29 TYR CE2 C 2.612 -8.508 -2.704 1.00 . A A . 29 TYR CE2 1 1
2 1590 1 1 29 TYR CG C 3.449 -7.701 -4.829 1.00 . A A . 29 TYR CG 1 1
2 1591 1 1 29 TYR CZ C 2.403 -9.771 -3.266 1.00 . A A . 29 TYR CZ 1 1
2 1592 1 1 29 TYR H H 4.200 -4.491 -7.174 1.00 . A A . 29 TYR H 1 1
2 1593 1 1 29 TYR HA H 2.920 -6.984 -7.536 1.00 . A A . 29 TYR HA 1 1
2 1594 1 1 29 TYR HB2 H 4.889 -6.854 -6.153 1.00 . A A . 29 TYR HB2 1 1
2 1595 1 1 29 TYR HB3 H 4.131 -5.691 -5.057 1.00 . A A . 29 TYR HB3 1 1
2 1596 1 1 29 TYR HD1 H 3.502 -9.152 -6.421 1.00 . A A . 29 TYR HD1 1 1
2 1597 1 1 29 TYR HD2 H 3.296 -6.501 -3.048 1.00 . A A . 29 TYR HD2 1 1
2 1598 1 1 29 TYR HE1 H 2.581 -10.980 -5.036 1.00 . A A . 29 TYR HE1 1 1
2 1599 1 1 29 TYR HE2 H 2.371 -8.330 -1.668 1.00 . A A . 29 TYR HE2 1 1
2 1600 1 1 29 TYR HH H 1.693 -11.549 -3.055 1.00 . A A . 29 TYR HH 1 1
2 1601 1 1 29 TYR N N 3.390 -4.944 -7.488 1.00 . A A . 29 TYR N 1 1
2 1602 1 1 29 TYR O O 0.616 -6.775 -6.492 1.00 . A A . 29 TYR O 1 1
2 1603 1 1 29 TYR OH O 1.864 -10.784 -2.502 1.00 . A A . 29 TYR OH 1 1
2 1604 1 1 30 ILE C C -1.019 -4.546 -5.670 1.00 . A A . 30 ILE C 1 1
2 1605 1 1 30 ILE CA C 0.127 -4.714 -4.661 1.00 . A A . 30 ILE CA 1 1
2 1606 1 1 30 ILE CB C 0.307 -3.422 -3.821 1.00 . A A . 30 ILE CB 1 1
2 1607 1 1 30 ILE CD1 C 1.804 -2.301 -2.046 1.00 . A A . 30 ILE CD1 1 1
2 1608 1 1 30 ILE CG1 C 1.391 -3.619 -2.733 1.00 . A A . 30 ILE CG1 1 1
2 1609 1 1 30 ILE CG2 C -1.026 -2.947 -3.197 1.00 . A A . 30 ILE CG2 1 1
2 1610 1 1 30 ILE H H 2.185 -4.459 -5.144 1.00 . A A . 30 ILE H 1 1
2 1611 1 1 30 ILE HA H -0.118 -5.538 -3.989 1.00 . A A . 30 ILE HA 1 1
2 1612 1 1 30 ILE HB H 0.653 -2.638 -4.496 1.00 . A A . 30 ILE HB 1 1
2 1613 1 1 30 ILE HD11 H 2.202 -1.621 -2.800 1.00 . A A . 30 ILE HD11 1 1
2 1614 1 1 30 ILE HD12 H 0.941 -1.847 -1.562 1.00 . A A . 30 ILE HD12 1 1
2 1615 1 1 30 ILE HD13 H 2.574 -2.501 -1.303 1.00 . A A . 30 ILE HD13 1 1
2 1616 1 1 30 ILE HG12 H 1.005 -4.299 -1.975 1.00 . A A . 30 ILE HG12 1 1
2 1617 1 1 30 ILE HG13 H 2.277 -4.069 -3.179 1.00 . A A . 30 ILE HG13 1 1
2 1618 1 1 30 ILE HG21 H -1.423 -3.724 -2.543 1.00 . A A . 30 ILE HG21 1 1
2 1619 1 1 30 ILE HG22 H -0.859 -2.039 -2.619 1.00 . A A . 30 ILE HG22 1 1
2 1620 1 1 30 ILE HG23 H -1.749 -2.735 -3.985 1.00 . A A . 30 ILE HG23 1 1
2 1621 1 1 30 ILE N N 1.405 -5.019 -5.336 1.00 . A A . 30 ILE N 1 1
2 1622 1 1 30 ILE O O -2.135 -5.041 -5.511 1.00 . A A . 30 ILE O 1 1
2 1623 1 1 31 LYS C C -2.173 -4.894 -8.437 1.00 . A A . 31 LYS C 1 1
2 1624 1 1 31 LYS CA C -1.651 -3.572 -7.846 1.00 . A A . 31 LYS CA 1 1
2 1625 1 1 31 LYS CB C -0.926 -2.761 -8.949 1.00 . A A . 31 LYS CB 1 1
2 1626 1 1 31 LYS CD C -2.737 -0.960 -9.353 1.00 . A A . 31 LYS CD 1 1
2 1627 1 1 31 LYS CE C -1.884 0.215 -8.823 1.00 . A A . 31 LYS CE 1 1
2 1628 1 1 31 LYS CG C -1.883 -2.098 -9.964 1.00 . A A . 31 LYS CG 1 1
2 1629 1 1 31 LYS H H 0.199 -3.432 -6.801 1.00 . A A . 31 LYS H 1 1
2 1630 1 1 31 LYS HA H -2.493 -2.993 -7.468 1.00 . A A . 31 LYS HA 1 1
2 1631 1 1 31 LYS HB2 H -0.323 -1.987 -8.477 1.00 . A A . 31 LYS HB2 1 1
2 1632 1 1 31 LYS HB3 H -0.259 -3.427 -9.493 1.00 . A A . 31 LYS HB3 1 1
2 1633 1 1 31 LYS HD2 H -3.414 -0.585 -10.120 1.00 . A A . 31 LYS HD2 1 1
2 1634 1 1 31 LYS HD3 H -3.331 -1.363 -8.533 1.00 . A A . 31 LYS HD3 1 1
2 1635 1 1 31 LYS HE2 H -1.211 -0.143 -8.045 1.00 . A A . 31 LYS HE2 1 1
2 1636 1 1 31 LYS HE3 H -1.299 0.637 -9.640 1.00 . A A . 31 LYS HE3 1 1
2 1637 1 1 31 LYS HG2 H -1.292 -1.691 -10.785 1.00 . A A . 31 LYS HG2 1 1
2 1638 1 1 31 LYS HG3 H -2.552 -2.859 -10.366 1.00 . A A . 31 LYS HG3 1 1
2 1639 1 1 31 LYS HZ1 H -3.403 1.602 -9.002 1.00 . A A . 31 LYS HZ1 1 1
2 1640 1 1 31 LYS HZ2 H -3.313 0.856 -7.478 1.00 . A A . 31 LYS HZ2 1 1
2 1641 1 1 31 LYS HZ3 H -2.179 2.043 -7.911 1.00 . A A . 31 LYS HZ3 1 1
2 1642 1 1 31 LYS N N -0.702 -3.812 -6.743 1.00 . A A . 31 LYS N 1 1
2 1643 1 1 31 LYS NZ N -2.759 1.255 -8.262 1.00 . A A . 31 LYS NZ 1 1
2 1644 1 1 31 LYS O O -3.347 -5.069 -8.760 1.00 . A A . 31 LYS O 1 1
2 1645 1 1 32 ARG C C -2.441 -7.997 -8.134 1.00 . A A . 32 ARG C 1 1
2 1646 1 1 32 ARG CA C -1.551 -7.191 -9.094 1.00 . A A . 32 ARG CA 1 1
2 1647 1 1 32 ARG CB C -0.228 -7.950 -9.351 1.00 . A A . 32 ARG CB 1 1
2 1648 1 1 32 ARG CD C 0.880 -10.102 -10.186 1.00 . A A . 32 ARG CD 1 1
2 1649 1 1 32 ARG CG C -0.443 -9.348 -9.964 1.00 . A A . 32 ARG CG 1 1
2 1650 1 1 32 ARG CZ C 1.556 -12.322 -10.988 1.00 . A A . 32 ARG CZ 1 1
2 1651 1 1 32 ARG H H -0.319 -5.632 -8.329 1.00 . A A . 32 ARG H 1 1
2 1652 1 1 32 ARG HA H -2.076 -7.091 -10.045 1.00 . A A . 32 ARG HA 1 1
2 1653 1 1 32 ARG HB2 H 0.390 -7.362 -10.029 1.00 . A A . 32 ARG HB2 1 1
2 1654 1 1 32 ARG HB3 H 0.308 -8.070 -8.410 1.00 . A A . 32 ARG HB3 1 1
2 1655 1 1 32 ARG HD2 H 1.526 -9.522 -10.845 1.00 . A A . 32 ARG HD2 1 1
2 1656 1 1 32 ARG HD3 H 1.377 -10.250 -9.227 1.00 . A A . 32 ARG HD3 1 1
2 1657 1 1 32 ARG HE H -0.312 -11.614 -11.097 1.00 . A A . 32 ARG HE 1 1
2 1658 1 1 32 ARG HG2 H -1.065 -9.932 -9.286 1.00 . A A . 32 ARG HG2 1 1
2 1659 1 1 32 ARG HG3 H -0.960 -9.243 -10.919 1.00 . A A . 32 ARG HG3 1 1
2 1660 1 1 32 ARG HH11 H 3.064 -11.215 -10.208 1.00 . A A . 32 ARG HH11 1 1
2 1661 1 1 32 ARG HH12 H 3.515 -12.788 -10.779 1.00 . A A . 32 ARG HH12 1 1
2 1662 1 1 32 ARG HH21 H 0.299 -13.673 -11.817 1.00 . A A . 32 ARG HH21 1 1
2 1663 1 1 32 ARG HH22 H 1.952 -14.178 -11.689 1.00 . A A . 32 ARG HH22 1 1
2 1664 1 1 32 ARG N N -1.240 -5.840 -8.586 1.00 . A A . 32 ARG N 1 1
2 1665 1 1 32 ARG NE N 0.599 -11.410 -10.802 1.00 . A A . 32 ARG NE 1 1
2 1666 1 1 32 ARG NH1 N 2.817 -12.089 -10.628 1.00 . A A . 32 ARG NH1 1 1
2 1667 1 1 32 ARG NH2 N 1.243 -13.488 -11.544 1.00 . A A . 32 ARG NH2 1 1
2 1668 1 1 32 ARG O O -3.369 -8.699 -8.527 1.00 . A A . 32 ARG O 1 1
2 1669 1 1 33 GLU C C -4.353 -8.333 -5.777 1.00 . A A . 33 GLU C 1 1
2 1670 1 1 33 GLU CA C -2.859 -8.677 -5.810 1.00 . A A . 33 GLU CA 1 1
2 1671 1 1 33 GLU CB C -2.238 -8.435 -4.414 1.00 . A A . 33 GLU CB 1 1
2 1672 1 1 33 GLU CD C -0.627 -10.372 -4.636 1.00 . A A . 33 GLU CD 1 1
2 1673 1 1 33 GLU CG C -0.762 -8.879 -4.309 1.00 . A A . 33 GLU CG 1 1
2 1674 1 1 33 GLU H H -1.421 -7.291 -6.556 1.00 . A A . 33 GLU H 1 1
2 1675 1 1 33 GLU HA H -2.765 -9.738 -6.044 1.00 . A A . 33 GLU HA 1 1
2 1676 1 1 33 GLU HB2 H -2.300 -7.372 -4.178 1.00 . A A . 33 GLU HB2 1 1
2 1677 1 1 33 GLU HB3 H -2.822 -8.988 -3.681 1.00 . A A . 33 GLU HB3 1 1
2 1678 1 1 33 GLU HG2 H -0.156 -8.298 -4.999 1.00 . A A . 33 GLU HG2 1 1
2 1679 1 1 33 GLU HG3 H -0.405 -8.697 -3.297 1.00 . A A . 33 GLU HG3 1 1
2 1680 1 1 33 GLU N N -2.129 -7.905 -6.836 1.00 . A A . 33 GLU N 1 1
2 1681 1 1 33 GLU O O -5.236 -9.177 -5.928 1.00 . A A . 33 GLU O 1 1
2 1682 1 1 33 GLU OE1 O -1.036 -11.195 -3.818 1.00 . A A . 33 GLU OE1 1 1
2 1683 1 1 33 GLU OE2 O -0.125 -10.693 -5.711 1.00 . A A . 33 GLU OE2 1 1
2 1684 1 1 34 CYS C C -6.669 -6.692 -6.964 1.00 . A A . 34 CYS C 1 1
2 1685 1 1 34 CYS CA C -6.011 -6.532 -5.583 1.00 . A A . 34 CYS CA 1 1
2 1686 1 1 34 CYS CB C -6.028 -5.040 -5.182 1.00 . A A . 34 CYS CB 1 1
2 1687 1 1 34 CYS H H -3.888 -6.419 -5.411 1.00 . A A . 34 CYS H 1 1
2 1688 1 1 34 CYS HA H -6.596 -7.090 -4.852 1.00 . A A . 34 CYS HA 1 1
2 1689 1 1 34 CYS HB2 H -5.728 -4.945 -4.139 1.00 . A A . 34 CYS HB2 1 1
2 1690 1 1 34 CYS HB3 H -5.322 -4.490 -5.806 1.00 . A A . 34 CYS HB3 1 1
2 1691 1 1 34 CYS N N -4.628 -7.042 -5.571 1.00 . A A . 34 CYS N 1 1
2 1692 1 1 34 CYS O O -7.742 -7.272 -7.130 1.00 . A A . 34 CYS O 1 1
2 1693 1 1 34 CYS SG S -7.684 -4.338 -5.394 1.00 . A A . 34 CYS SG 1 1
2 1694 1 1 35 GLY C C -6.762 -7.514 -9.926 1.00 . A A . 35 GLY C 1 1
2 1695 1 1 35 GLY CA C -6.504 -6.117 -9.356 1.00 . A A . 35 GLY CA 1 1
2 1696 1 1 35 GLY H H -5.100 -5.772 -7.788 1.00 . A A . 35 GLY H 1 1
2 1697 1 1 35 GLY HA2 H -7.437 -5.551 -9.367 1.00 . A A . 35 GLY HA2 1 1
2 1698 1 1 35 GLY HA3 H -5.783 -5.607 -9.993 1.00 . A A . 35 GLY HA3 1 1
2 1699 1 1 35 GLY N N -5.982 -6.152 -7.975 1.00 . A A . 35 GLY N 1 1
2 1700 1 1 35 GLY O O -7.888 -7.925 -10.207 1.00 . A A . 35 GLY O 1 1
2 1701 1 1 36 LYS C C -5.954 -10.576 -9.322 1.00 . A A . 36 LYS C 1 1
2 1702 1 1 36 LYS CA C -5.731 -9.659 -10.541 1.00 . A A . 36 LYS CA 1 1
2 1703 1 1 36 LYS CB C -4.421 -10.043 -11.270 1.00 . A A . 36 LYS CB 1 1
2 1704 1 1 36 LYS CD C -3.165 -12.001 -12.414 1.00 . A A . 36 LYS CD 1 1
2 1705 1 1 36 LYS CE C -2.495 -12.828 -11.291 1.00 . A A . 36 LYS CE 1 1
2 1706 1 1 36 LYS CG C -4.529 -11.400 -12.008 1.00 . A A . 36 LYS CG 1 1
2 1707 1 1 36 LYS H H -4.786 -7.837 -9.962 1.00 . A A . 36 LYS H 1 1
2 1708 1 1 36 LYS HA H -6.563 -9.785 -11.233 1.00 . A A . 36 LYS HA 1 1
2 1709 1 1 36 LYS HB2 H -4.191 -9.269 -12.003 1.00 . A A . 36 LYS HB2 1 1
2 1710 1 1 36 LYS HB3 H -3.606 -10.081 -10.550 1.00 . A A . 36 LYS HB3 1 1
2 1711 1 1 36 LYS HD2 H -3.314 -12.650 -13.278 1.00 . A A . 36 LYS HD2 1 1
2 1712 1 1 36 LYS HD3 H -2.491 -11.193 -12.701 1.00 . A A . 36 LYS HD3 1 1
2 1713 1 1 36 LYS HE2 H -3.134 -13.673 -11.034 1.00 . A A . 36 LYS HE2 1 1
2 1714 1 1 36 LYS HE3 H -1.535 -13.203 -11.647 1.00 . A A . 36 LYS HE3 1 1
2 1715 1 1 36 LYS HG2 H -5.052 -12.112 -11.371 1.00 . A A . 36 LYS HG2 1 1
2 1716 1 1 36 LYS HG3 H -5.122 -11.252 -12.912 1.00 . A A . 36 LYS HG3 1 1
2 1717 1 1 36 LYS HZ1 H -3.187 -11.650 -9.745 1.00 . A A . 36 LYS HZ1 1 1
2 1718 1 1 36 LYS HZ2 H -1.825 -12.582 -9.353 1.00 . A A . 36 LYS HZ2 1 1
2 1719 1 1 36 LYS HZ3 H -1.658 -11.206 -10.332 1.00 . A A . 36 LYS HZ3 1 1
2 1720 1 1 36 LYS N N -5.661 -8.250 -10.110 1.00 . A A . 36 LYS N 1 1
2 1721 1 1 36 LYS NZ N -2.276 -12.008 -10.091 1.00 . A A . 36 LYS NZ 1 1
2 1722 1 1 36 LYS O O -5.119 -11.379 -8.903 1.00 . A A . 36 LYS O 1 1
2 1723 1 1 37 LEU C C -7.709 -12.683 -7.896 1.00 . A A . 37 LEU C 1 1
2 1724 1 1 37 LEU CA C -7.522 -11.200 -7.539 1.00 . A A . 37 LEU CA 1 1
2 1725 1 1 37 LEU CB C -8.818 -10.586 -6.947 1.00 . A A . 37 LEU CB 1 1
2 1726 1 1 37 LEU CD1 C -9.978 -12.564 -5.730 1.00 . A A . 37 LEU CD1 1 1
2 1727 1 1 37 LEU CD2 C -8.178 -11.207 -4.552 1.00 . A A . 37 LEU CD2 1 1
2 1728 1 1 37 LEU CG C -9.310 -11.177 -5.600 1.00 . A A . 37 LEU CG 1 1
2 1729 1 1 37 LEU H H -7.769 -9.758 -9.086 1.00 . A A . 37 LEU H 1 1
2 1730 1 1 37 LEU HA H -6.728 -11.110 -6.796 1.00 . A A . 37 LEU HA 1 1
2 1731 1 1 37 LEU HB2 H -8.652 -9.520 -6.802 1.00 . A A . 37 LEU HB2 1 1
2 1732 1 1 37 LEU HB3 H -9.616 -10.699 -7.682 1.00 . A A . 37 LEU HB3 1 1
2 1733 1 1 37 LEU HD11 H -10.830 -12.495 -6.408 1.00 . A A . 37 LEU HD11 1 1
2 1734 1 1 37 LEU HD12 H -9.272 -13.297 -6.110 1.00 . A A . 37 LEU HD12 1 1
2 1735 1 1 37 LEU HD13 H -10.327 -12.886 -4.749 1.00 . A A . 37 LEU HD13 1 1
2 1736 1 1 37 LEU HD21 H -7.819 -10.195 -4.373 1.00 . A A . 37 LEU HD21 1 1
2 1737 1 1 37 LEU HD22 H -8.555 -11.629 -3.622 1.00 . A A . 37 LEU HD22 1 1
2 1738 1 1 37 LEU HD23 H -7.356 -11.825 -4.913 1.00 . A A . 37 LEU HD23 1 1
2 1739 1 1 37 LEU HG H -10.075 -10.497 -5.223 1.00 . A A . 37 LEU HG 1 1
2 1740 1 1 37 LEU N N -7.137 -10.412 -8.723 1.00 . A A . 37 LEU N 1 1
2 1741 1 1 37 LEU O O -8.504 -12.989 -8.785 1.00 . A A . 37 LEU O 1 1
2 1742 1 1 37 LEU OXT O -7.050 -13.520 -7.279 1.00 . A A . 37 LEU OXT 1 1
2 1743 2 2 1 TRP C C -7.128 -1.963 10.737 1.00 . B B . 1 TRP C 1 1
2 1744 2 2 1 TRP CA C -6.794 -1.800 9.248 1.00 . B B . 1 TRP CA 1 1
2 1745 2 2 1 TRP CB C -8.032 -2.117 8.379 1.00 . B B . 1 TRP CB 1 1
2 1746 2 2 1 TRP CD1 C -8.643 -2.481 5.877 1.00 . B B . 1 TRP CD1 1 1
2 1747 2 2 1 TRP CD2 C -6.658 -1.486 6.157 1.00 . B B . 1 TRP CD2 1 1
2 1748 2 2 1 TRP CE2 C -6.930 -1.678 4.776 1.00 . B B . 1 TRP CE2 1 1
2 1749 2 2 1 TRP CE3 C -5.466 -0.856 6.539 1.00 . B B . 1 TRP CE3 1 1
2 1750 2 2 1 TRP CG C -7.762 -2.018 6.866 1.00 . B B . 1 TRP CG 1 1
2 1751 2 2 1 TRP CH2 C -4.809 -0.641 4.220 1.00 . B B . 1 TRP CH2 1 1
2 1752 2 2 1 TRP CZ2 C -5.995 -1.257 3.826 1.00 . B B . 1 TRP CZ2 1 1
2 1753 2 2 1 TRP CZ3 C -4.546 -0.437 5.574 1.00 . B B . 1 TRP CZ3 1 1
2 1754 2 2 1 TRP H1 H -5.992 -3.694 9.087 1.00 . B B . 1 TRP H1 1 1
2 1755 2 2 1 TRP H2 H -5.483 -2.617 7.876 1.00 . B B . 1 TRP H2 1 1
2 1756 2 2 1 TRP H3 H -4.857 -2.484 9.450 1.00 . B B . 1 TRP H3 1 1
2 1757 2 2 1 TRP HA H -6.483 -0.768 9.074 1.00 . B B . 1 TRP HA 1 1
2 1758 2 2 1 TRP HB2 H -8.374 -3.129 8.603 1.00 . B B . 1 TRP HB2 1 1
2 1759 2 2 1 TRP HB3 H -8.829 -1.418 8.637 1.00 . B B . 1 TRP HB3 1 1
2 1760 2 2 1 TRP HD1 H -9.606 -2.943 6.042 1.00 . B B . 1 TRP HD1 1 1
2 1761 2 2 1 TRP HE1 H -8.581 -2.521 3.788 1.00 . B B . 1 TRP HE1 1 1
2 1762 2 2 1 TRP HE3 H -5.240 -0.674 7.576 1.00 . B B . 1 TRP HE3 1 1
2 1763 2 2 1 TRP HH2 H -4.095 -0.324 3.475 1.00 . B B . 1 TRP HH2 1 1
2 1764 2 2 1 TRP HZ2 H -6.189 -1.418 2.776 1.00 . B B . 1 TRP HZ2 1 1
2 1765 2 2 1 TRP HZ3 H -3.630 0.046 5.878 1.00 . B B . 1 TRP HZ3 1 1
2 1766 2 2 1 TRP N N -5.702 -2.715 8.887 1.00 . B B . 1 TRP N 1 1
2 1767 2 2 1 TRP NE1 N -8.144 -2.281 4.632 1.00 . B B . 1 TRP NE1 1 1
2 1768 2 2 1 TRP O O -6.976 -1.064 11.565 1.00 . B B . 1 TRP O 1 1
2 1769 2 2 2 SER C C -6.435 -3.789 13.164 1.00 . B B . 2 SER C 1 1
2 1770 2 2 2 SER CA C -7.797 -3.585 12.471 1.00 . B B . 2 SER CA 1 1
2 1771 2 2 2 SER CB C -8.603 -4.905 12.454 1.00 . B B . 2 SER CB 1 1
2 1772 2 2 2 SER H H -7.819 -3.800 10.354 1.00 . B B . 2 SER H 1 1
2 1773 2 2 2 SER HA H -8.365 -2.821 13.000 1.00 . B B . 2 SER HA 1 1
2 1774 2 2 2 SER HB2 H -9.479 -4.787 11.817 1.00 . B B . 2 SER HB2 1 1
2 1775 2 2 2 SER HB3 H -7.976 -5.703 12.057 1.00 . B B . 2 SER HB3 1 1
2 1776 2 2 2 SER HG H -9.563 -4.548 14.136 1.00 . B B . 2 SER HG 1 1
2 1777 2 2 2 SER N N -7.594 -3.171 11.070 1.00 . B B . 2 SER N 1 1
2 1778 2 2 2 SER O O -5.368 -3.500 12.626 1.00 . B B . 2 SER O 1 1
2 1779 2 2 2 SER OG O -9.024 -5.257 13.775 1.00 . B B . 2 SER OG 1 1
2 1780 2 2 3 THR C C -4.345 -5.582 14.344 1.00 . B B . 3 THR C 1 1
2 1781 2 2 3 THR CA C -5.227 -4.603 15.136 1.00 . B B . 3 THR CA 1 1
2 1782 2 2 3 THR CB C -5.586 -5.203 16.518 1.00 . B B . 3 THR CB 1 1
2 1783 2 2 3 THR CG2 C -4.343 -5.560 17.361 1.00 . B B . 3 THR CG2 1 1
2 1784 2 2 3 THR H H -7.333 -4.432 14.842 1.00 . B B . 3 THR H 1 1
2 1785 2 2 3 THR HA H -4.667 -3.680 15.295 1.00 . B B . 3 THR HA 1 1
2 1786 2 2 3 THR HB H -6.175 -6.108 16.368 1.00 . B B . 3 THR HB 1 1
2 1787 2 2 3 THR HG1 H -5.881 -3.446 17.361 1.00 . B B . 3 THR HG1 1 1
2 1788 2 2 3 THR HG21 H -3.746 -4.665 17.529 1.00 . B B . 3 THR HG21 1 1
2 1789 2 2 3 THR HG22 H -4.658 -5.971 18.320 1.00 . B B . 3 THR HG22 1 1
2 1790 2 2 3 THR HG23 H -3.741 -6.302 16.834 1.00 . B B . 3 THR HG23 1 1
2 1791 2 2 3 THR N N -6.469 -4.287 14.403 1.00 . B B . 3 THR N 1 1
2 1792 2 2 3 THR O O -3.194 -5.320 13.997 1.00 . B B . 3 THR O 1 1
2 1793 2 2 3 THR OG1 O -6.377 -4.261 17.249 1.00 . B B . 3 THR OG1 1 1
2 1794 2 2 4 ILE C C -4.047 -7.427 11.807 1.00 . B B . 4 ILE C 1 1
2 1795 2 2 4 ILE CA C -4.244 -7.804 13.286 1.00 . B B . 4 ILE CA 1 1
2 1796 2 2 4 ILE CB C -5.056 -9.121 13.403 1.00 . B B . 4 ILE CB 1 1
2 1797 2 2 4 ILE CD1 C -6.099 -10.791 15.094 1.00 . B B . 4 ILE CD1 1 1
2 1798 2 2 4 ILE CG1 C -5.221 -9.541 14.887 1.00 . B B . 4 ILE CG1 1 1
2 1799 2 2 4 ILE CG2 C -4.418 -10.257 12.569 1.00 . B B . 4 ILE CG2 1 1
2 1800 2 2 4 ILE H H -5.863 -6.884 14.324 1.00 . B B . 4 ILE H 1 1
2 1801 2 2 4 ILE HA H -3.263 -7.967 13.731 1.00 . B B . 4 ILE HA 1 1
2 1802 2 2 4 ILE HB H -6.052 -8.937 13.000 1.00 . B B . 4 ILE HB 1 1
2 1803 2 2 4 ILE HD11 H -7.097 -10.608 14.691 1.00 . B B . 4 ILE HD11 1 1
2 1804 2 2 4 ILE HD12 H -5.655 -11.646 14.583 1.00 . B B . 4 ILE HD12 1 1
2 1805 2 2 4 ILE HD13 H -6.175 -11.009 16.158 1.00 . B B . 4 ILE HD13 1 1
2 1806 2 2 4 ILE HG12 H -4.232 -9.738 15.305 1.00 . B B . 4 ILE HG12 1 1
2 1807 2 2 4 ILE HG13 H -5.668 -8.714 15.441 1.00 . B B . 4 ILE HG13 1 1
2 1808 2 2 4 ILE HG21 H -4.384 -9.970 11.519 1.00 . B B . 4 ILE HG21 1 1
2 1809 2 2 4 ILE HG22 H -3.404 -10.445 12.926 1.00 . B B . 4 ILE HG22 1 1
2 1810 2 2 4 ILE HG23 H -5.009 -11.167 12.666 1.00 . B B . 4 ILE HG23 1 1
2 1811 2 2 4 ILE N N -4.936 -6.740 14.038 1.00 . B B . 4 ILE N 1 1
2 1812 2 2 4 ILE O O -2.963 -7.524 11.234 1.00 . B B . 4 ILE O 1 1
2 1813 2 2 5 VAL C C -4.081 -5.636 9.375 1.00 . B B . 5 VAL C 1 1
2 1814 2 2 5 VAL CA C -5.171 -6.650 9.750 1.00 . B B . 5 VAL CA 1 1
2 1815 2 2 5 VAL CB C -6.568 -6.100 9.362 1.00 . B B . 5 VAL CB 1 1
2 1816 2 2 5 VAL CG1 C -6.649 -5.702 7.870 1.00 . B B . 5 VAL CG1 1 1
2 1817 2 2 5 VAL CG2 C -7.689 -7.110 9.698 1.00 . B B . 5 VAL CG2 1 1
2 1818 2 2 5 VAL H H -5.972 -6.891 11.713 1.00 . B B . 5 VAL H 1 1
2 1819 2 2 5 VAL HA H -4.993 -7.560 9.178 1.00 . B B . 5 VAL HA 1 1
2 1820 2 2 5 VAL HB H -6.744 -5.205 9.953 1.00 . B B . 5 VAL HB 1 1
2 1821 2 2 5 VAL HG11 H -5.914 -4.929 7.650 1.00 . B B . 5 VAL HG11 1 1
2 1822 2 2 5 VAL HG12 H -6.448 -6.575 7.250 1.00 . B B . 5 VAL HG12 1 1
2 1823 2 2 5 VAL HG13 H -7.646 -5.323 7.647 1.00 . B B . 5 VAL HG13 1 1
2 1824 2 2 5 VAL HG21 H -7.687 -7.323 10.766 1.00 . B B . 5 VAL HG21 1 1
2 1825 2 2 5 VAL HG22 H -8.654 -6.689 9.418 1.00 . B B . 5 VAL HG22 1 1
2 1826 2 2 5 VAL HG23 H -7.524 -8.036 9.147 1.00 . B B . 5 VAL HG23 1 1
2 1827 2 2 5 VAL N N -5.150 -6.992 11.189 1.00 . B B . 5 VAL N 1 1
2 1828 2 2 5 VAL O O -3.384 -5.755 8.370 1.00 . B B . 5 VAL O 1 1
2 1829 2 2 6 LYS C C -1.521 -4.144 9.898 1.00 . B B . 6 LYS C 1 1
2 1830 2 2 6 LYS CA C -2.930 -3.558 10.027 1.00 . B B . 6 LYS CA 1 1
2 1831 2 2 6 LYS CB C -2.994 -2.577 11.218 1.00 . B B . 6 LYS CB 1 1
2 1832 2 2 6 LYS CD C -1.938 -0.520 12.396 1.00 . B B . 6 LYS CD 1 1
2 1833 2 2 6 LYS CE C -3.255 0.216 12.737 1.00 . B B . 6 LYS CE 1 1
2 1834 2 2 6 LYS CG C -1.989 -1.411 11.131 1.00 . B B . 6 LYS CG 1 1
2 1835 2 2 6 LYS H H -4.545 -4.562 10.994 1.00 . B B . 6 LYS H 1 1
2 1836 2 2 6 LYS HA H -3.159 -3.010 9.112 1.00 . B B . 6 LYS HA 1 1
2 1837 2 2 6 LYS HB2 H -3.997 -2.154 11.229 1.00 . B B . 6 LYS HB2 1 1
2 1838 2 2 6 LYS HB3 H -2.826 -3.128 12.144 1.00 . B B . 6 LYS HB3 1 1
2 1839 2 2 6 LYS HD2 H -1.658 -1.144 13.246 1.00 . B B . 6 LYS HD2 1 1
2 1840 2 2 6 LYS HD3 H -1.158 0.226 12.253 1.00 . B B . 6 LYS HD3 1 1
2 1841 2 2 6 LYS HE2 H -3.053 0.978 13.489 1.00 . B B . 6 LYS HE2 1 1
2 1842 2 2 6 LYS HE3 H -3.642 0.696 11.839 1.00 . B B . 6 LYS HE3 1 1
2 1843 2 2 6 LYS HG2 H -0.993 -1.817 10.960 1.00 . B B . 6 LYS HG2 1 1
2 1844 2 2 6 LYS HG3 H -2.258 -0.785 10.281 1.00 . B B . 6 LYS HG3 1 1
2 1845 2 2 6 LYS HZ1 H -3.893 -1.190 14.110 1.00 . B B . 6 LYS HZ1 1 1
2 1846 2 2 6 LYS HZ2 H -5.128 -0.199 13.498 1.00 . B B . 6 LYS HZ2 1 1
2 1847 2 2 6 LYS HZ3 H -4.484 -1.438 12.539 1.00 . B B . 6 LYS HZ3 1 1
2 1848 2 2 6 LYS N N -3.949 -4.609 10.220 1.00 . B B . 6 LYS N 1 1
2 1849 2 2 6 LYS NZ N -4.262 -0.721 13.259 1.00 . B B . 6 LYS NZ 1 1
2 1850 2 2 6 LYS O O -0.769 -3.857 8.969 1.00 . B B . 6 LYS O 1 1
2 1851 2 2 7 LEU C C 0.431 -6.406 9.530 1.00 . B B . 7 LEU C 1 1
2 1852 2 2 7 LEU CA C 0.136 -5.689 10.858 1.00 . B B . 7 LEU CA 1 1
2 1853 2 2 7 LEU CB C 0.187 -6.714 12.013 1.00 . B B . 7 LEU CB 1 1
2 1854 2 2 7 LEU CD1 C -0.081 -7.166 14.505 1.00 . B B . 7 LEU CD1 1 1
2 1855 2 2 7 LEU CD2 C 1.177 -5.095 13.737 1.00 . B B . 7 LEU CD2 1 1
2 1856 2 2 7 LEU CG C 0.030 -6.079 13.415 1.00 . B B . 7 LEU CG 1 1
2 1857 2 2 7 LEU H H -1.807 -5.188 11.585 1.00 . B B . 7 LEU H 1 1
2 1858 2 2 7 LEU HA H 0.917 -4.944 11.017 1.00 . B B . 7 LEU HA 1 1
2 1859 2 2 7 LEU HB2 H -0.609 -7.446 11.867 1.00 . B B . 7 LEU HB2 1 1
2 1860 2 2 7 LEU HB3 H 1.143 -7.235 11.973 1.00 . B B . 7 LEU HB3 1 1
2 1861 2 2 7 LEU HD11 H 0.819 -7.783 14.502 1.00 . B B . 7 LEU HD11 1 1
2 1862 2 2 7 LEU HD12 H -0.192 -6.694 15.482 1.00 . B B . 7 LEU HD12 1 1
2 1863 2 2 7 LEU HD13 H -0.951 -7.791 14.308 1.00 . B B . 7 LEU HD13 1 1
2 1864 2 2 7 LEU HD21 H 2.131 -5.620 13.702 1.00 . B B . 7 LEU HD21 1 1
2 1865 2 2 7 LEU HD22 H 1.181 -4.286 13.007 1.00 . B B . 7 LEU HD22 1 1
2 1866 2 2 7 LEU HD23 H 1.029 -4.676 14.732 1.00 . B B . 7 LEU HD23 1 1
2 1867 2 2 7 LEU HG H -0.897 -5.509 13.420 1.00 . B B . 7 LEU HG 1 1
2 1868 2 2 7 LEU N N -1.173 -5.003 10.859 1.00 . B B . 7 LEU N 1 1
2 1869 2 2 7 LEU O O 1.564 -6.501 9.064 1.00 . B B . 7 LEU O 1 1
2 1870 2 2 8 THR C C -0.189 -6.728 6.470 1.00 . B B . 8 THR C 1 1
2 1871 2 2 8 THR CA C -0.522 -7.665 7.645 1.00 . B B . 8 THR CA 1 1
2 1872 2 2 8 THR CB C -1.849 -8.417 7.360 1.00 . B B . 8 THR CB 1 1
2 1873 2 2 8 THR CG2 C -1.757 -9.326 6.118 1.00 . B B . 8 THR CG2 1 1
2 1874 2 2 8 THR H H -1.515 -6.847 9.345 1.00 . B B . 8 THR H 1 1
2 1875 2 2 8 THR HA H 0.277 -8.402 7.731 1.00 . B B . 8 THR HA 1 1
2 1876 2 2 8 THR HB H -2.642 -7.692 7.194 1.00 . B B . 8 THR HB 1 1
2 1877 2 2 8 THR HG1 H -2.307 -8.662 9.261 1.00 . B B . 8 THR HG1 1 1
2 1878 2 2 8 THR HG21 H -0.973 -10.069 6.266 1.00 . B B . 8 THR HG21 1 1
2 1879 2 2 8 THR HG22 H -2.711 -9.832 5.967 1.00 . B B . 8 THR HG22 1 1
2 1880 2 2 8 THR HG23 H -1.526 -8.724 5.240 1.00 . B B . 8 THR HG23 1 1
2 1881 2 2 8 THR N N -0.634 -6.943 8.925 1.00 . B B . 8 THR N 1 1
2 1882 2 2 8 THR O O 0.815 -6.867 5.770 1.00 . B B . 8 THR O 1 1
2 1883 2 2 8 THR OG1 O -2.192 -9.225 8.491 1.00 . B B . 8 THR OG1 1 1
2 1884 2 2 9 ILE C C 0.114 -3.798 5.148 1.00 . B B . 9 ILE C 1 1
2 1885 2 2 9 ILE CA C -0.990 -4.868 5.068 1.00 . B B . 9 ILE CA 1 1
2 1886 2 2 9 ILE CB C -2.378 -4.234 4.774 1.00 . B B . 9 ILE CB 1 1
2 1887 2 2 9 ILE CD1 C -1.992 -4.192 2.212 1.00 . B B . 9 ILE CD1 1 1
2 1888 2 2 9 ILE CG1 C -2.376 -3.392 3.473 1.00 . B B . 9 ILE CG1 1 1
2 1889 2 2 9 ILE CG2 C -2.930 -3.393 5.949 1.00 . B B . 9 ILE CG2 1 1
2 1890 2 2 9 ILE H H -1.772 -5.584 6.920 1.00 . B B . 9 ILE H 1 1
2 1891 2 2 9 ILE HA H -0.748 -5.507 4.218 1.00 . B B . 9 ILE HA 1 1
2 1892 2 2 9 ILE HB H -3.074 -5.059 4.622 1.00 . B B . 9 ILE HB 1 1
2 1893 2 2 9 ILE HD11 H -2.693 -5.015 2.074 1.00 . B B . 9 ILE HD11 1 1
2 1894 2 2 9 ILE HD12 H -2.028 -3.536 1.343 1.00 . B B . 9 ILE HD12 1 1
2 1895 2 2 9 ILE HD13 H -0.982 -4.591 2.318 1.00 . B B . 9 ILE HD13 1 1
2 1896 2 2 9 ILE HG12 H -3.373 -2.974 3.326 1.00 . B B . 9 ILE HG12 1 1
2 1897 2 2 9 ILE HG13 H -1.673 -2.570 3.591 1.00 . B B . 9 ILE HG13 1 1
2 1898 2 2 9 ILE HG21 H -3.013 -4.014 6.840 1.00 . B B . 9 ILE HG21 1 1
2 1899 2 2 9 ILE HG22 H -2.266 -2.554 6.155 1.00 . B B . 9 ILE HG22 1 1
2 1900 2 2 9 ILE HG23 H -3.917 -3.015 5.685 1.00 . B B . 9 ILE HG23 1 1
2 1901 2 2 9 ILE N N -1.066 -5.739 6.259 1.00 . B B . 9 ILE N 1 1
2 1902 2 2 9 ILE O O 0.917 -3.614 4.236 1.00 . B B . 9 ILE O 1 1
2 1903 2 2 10 CYS C C 2.523 -2.194 6.048 1.00 . B B . 10 CYS C 1 1
2 1904 2 2 10 CYS CA C 1.077 -1.964 6.514 1.00 . B B . 10 CYS CA 1 1
2 1905 2 2 10 CYS CB C 1.072 -1.568 8.004 1.00 . B B . 10 CYS CB 1 1
2 1906 2 2 10 CYS H H -0.513 -3.303 6.975 1.00 . B B . 10 CYS H 1 1
2 1907 2 2 10 CYS HA H 0.700 -1.107 5.956 1.00 . B B . 10 CYS HA 1 1
2 1908 2 2 10 CYS HB2 H 1.095 -2.464 8.621 1.00 . B B . 10 CYS HB2 1 1
2 1909 2 2 10 CYS HB3 H 1.966 -0.982 8.220 1.00 . B B . 10 CYS HB3 1 1
2 1910 2 2 10 CYS N N 0.137 -3.081 6.278 1.00 . B B . 10 CYS N 1 1
2 1911 2 2 10 CYS O O 3.050 -1.361 5.314 1.00 . B B . 10 CYS O 1 1
2 1912 2 2 10 CYS SG S -0.380 -0.575 8.429 1.00 . B B . 10 CYS SG 1 1
2 1913 2 2 11 PRO C C 4.801 -3.533 4.491 1.00 . B B . 11 PRO C 1 1
2 1914 2 2 11 PRO CA C 4.614 -3.525 6.016 1.00 . B B . 11 PRO CA 1 1
2 1915 2 2 11 PRO CB C 4.964 -4.887 6.637 1.00 . B B . 11 PRO CB 1 1
2 1916 2 2 11 PRO CD C 2.714 -4.385 7.260 1.00 . B B . 11 PRO CD 1 1
2 1917 2 2 11 PRO CG C 3.611 -5.553 6.829 1.00 . B B . 11 PRO CG 1 1
2 1918 2 2 11 PRO HA H 5.253 -2.756 6.452 1.00 . B B . 11 PRO HA 1 1
2 1919 2 2 11 PRO HB2 H 5.586 -5.475 5.962 1.00 . B B . 11 PRO HB2 1 1
2 1920 2 2 11 PRO HB3 H 5.464 -4.752 7.599 1.00 . B B . 11 PRO HB3 1 1
2 1921 2 2 11 PRO HD2 H 1.674 -4.618 7.046 1.00 . B B . 11 PRO HD2 1 1
2 1922 2 2 11 PRO HD3 H 2.855 -4.159 8.316 1.00 . B B . 11 PRO HD3 1 1
2 1923 2 2 11 PRO HG2 H 3.263 -5.988 5.893 1.00 . B B . 11 PRO HG2 1 1
2 1924 2 2 11 PRO HG3 H 3.667 -6.310 7.612 1.00 . B B . 11 PRO HG3 1 1
2 1925 2 2 11 PRO N N 3.215 -3.281 6.426 1.00 . B B . 11 PRO N 1 1
2 1926 2 2 11 PRO O O 5.767 -3.011 3.935 1.00 . B B . 11 PRO O 1 1
2 1927 2 2 12 THR C C 3.725 -2.730 1.780 1.00 . B B . 12 THR C 1 1
2 1928 2 2 12 THR CA C 3.806 -4.165 2.333 1.00 . B B . 12 THR CA 1 1
2 1929 2 2 12 THR CB C 2.594 -4.992 1.841 1.00 . B B . 12 THR CB 1 1
2 1930 2 2 12 THR CG2 C 2.573 -5.153 0.307 1.00 . B B . 12 THR CG2 1 1
2 1931 2 2 12 THR H H 3.138 -4.634 4.303 1.00 . B B . 12 THR H 1 1
2 1932 2 2 12 THR HA H 4.722 -4.630 1.962 1.00 . B B . 12 THR HA 1 1
2 1933 2 2 12 THR HB H 1.674 -4.494 2.145 1.00 . B B . 12 THR HB 1 1
2 1934 2 2 12 THR HG1 H 1.881 -6.806 2.137 1.00 . B B . 12 THR HG1 1 1
2 1935 2 2 12 THR HG21 H 2.523 -4.171 -0.159 1.00 . B B . 12 THR HG21 1 1
2 1936 2 2 12 THR HG22 H 3.480 -5.664 -0.023 1.00 . B B . 12 THR HG22 1 1
2 1937 2 2 12 THR HG23 H 1.700 -5.734 0.013 1.00 . B B . 12 THR HG23 1 1
2 1938 2 2 12 THR N N 3.840 -4.163 3.809 1.00 . B B . 12 THR N 1 1
2 1939 2 2 12 THR O O 4.413 -2.332 0.841 1.00 . B B . 12 THR O 1 1
2 1940 2 2 12 THR OG1 O 2.636 -6.294 2.433 1.00 . B B . 12 THR OG1 1 1
2 1941 2 2 13 LEU C C 3.884 0.341 2.267 1.00 . B B . 13 LEU C 1 1
2 1942 2 2 13 LEU CA C 2.638 -0.528 2.027 1.00 . B B . 13 LEU CA 1 1
2 1943 2 2 13 LEU CB C 1.448 0.070 2.811 1.00 . B B . 13 LEU CB 1 1
2 1944 2 2 13 LEU CD1 C -1.008 -0.008 3.433 1.00 . B B . 13 LEU CD1 1 1
2 1945 2 2 13 LEU CD2 C -0.298 -0.690 1.090 1.00 . B B . 13 LEU CD2 1 1
2 1946 2 2 13 LEU CG C 0.103 -0.655 2.581 1.00 . B B . 13 LEU CG 1 1
2 1947 2 2 13 LEU H H 2.319 -2.316 3.141 1.00 . B B . 13 LEU H 1 1
2 1948 2 2 13 LEU HA H 2.404 -0.481 0.965 1.00 . B B . 13 LEU HA 1 1
2 1949 2 2 13 LEU HB2 H 1.679 0.056 3.875 1.00 . B B . 13 LEU HB2 1 1
2 1950 2 2 13 LEU HB3 H 1.325 1.106 2.499 1.00 . B B . 13 LEU HB3 1 1
2 1951 2 2 13 LEU HD11 H -1.106 1.043 3.165 1.00 . B B . 13 LEU HD11 1 1
2 1952 2 2 13 LEU HD12 H -1.954 -0.518 3.251 1.00 . B B . 13 LEU HD12 1 1
2 1953 2 2 13 LEU HD13 H -0.751 -0.089 4.490 1.00 . B B . 13 LEU HD13 1 1
2 1954 2 2 13 LEU HD21 H -0.400 0.328 0.714 1.00 . B B . 13 LEU HD21 1 1
2 1955 2 2 13 LEU HD22 H 0.466 -1.216 0.518 1.00 . B B . 13 LEU HD22 1 1
2 1956 2 2 13 LEU HD23 H -1.246 -1.215 0.982 1.00 . B B . 13 LEU HD23 1 1
2 1957 2 2 13 LEU HG H 0.219 -1.685 2.914 1.00 . B B . 13 LEU HG 1 1
2 1958 2 2 13 LEU N N 2.839 -1.944 2.400 1.00 . B B . 13 LEU N 1 1
2 1959 2 2 13 LEU O O 4.127 1.335 1.589 1.00 . B B . 13 LEU O 1 1
2 1960 2 2 14 LYS C C 6.967 0.421 2.475 1.00 . B B . 14 LYS C 1 1
2 1961 2 2 14 LYS CA C 5.935 0.657 3.589 1.00 . B B . 14 LYS CA 1 1
2 1962 2 2 14 LYS CB C 6.521 0.165 4.934 1.00 . B B . 14 LYS CB 1 1
2 1963 2 2 14 LYS CD C 5.502 2.056 6.355 1.00 . B B . 14 LYS CD 1 1
2 1964 2 2 14 LYS CE C 4.749 2.431 7.645 1.00 . B B . 14 LYS CE 1 1
2 1965 2 2 14 LYS CG C 5.675 0.532 6.174 1.00 . B B . 14 LYS CG 1 1
2 1966 2 2 14 LYS H H 4.396 -0.793 3.841 1.00 . B B . 14 LYS H 1 1
2 1967 2 2 14 LYS HA H 5.749 1.730 3.659 1.00 . B B . 14 LYS HA 1 1
2 1968 2 2 14 LYS HB2 H 6.632 -0.917 4.898 1.00 . B B . 14 LYS HB2 1 1
2 1969 2 2 14 LYS HB3 H 7.512 0.602 5.059 1.00 . B B . 14 LYS HB3 1 1
2 1970 2 2 14 LYS HD2 H 6.489 2.519 6.378 1.00 . B B . 14 LYS HD2 1 1
2 1971 2 2 14 LYS HD3 H 4.946 2.449 5.502 1.00 . B B . 14 LYS HD3 1 1
2 1972 2 2 14 LYS HE2 H 4.604 3.510 7.668 1.00 . B B . 14 LYS HE2 1 1
2 1973 2 2 14 LYS HE3 H 3.779 1.935 7.664 1.00 . B B . 14 LYS HE3 1 1
2 1974 2 2 14 LYS HG2 H 4.692 0.075 6.087 1.00 . B B . 14 LYS HG2 1 1
2 1975 2 2 14 LYS HG3 H 6.167 0.123 7.058 1.00 . B B . 14 LYS HG3 1 1
2 1976 2 2 14 LYS HZ1 H 6.455 2.502 8.796 1.00 . B B . 14 LYS HZ1 1 1
2 1977 2 2 14 LYS HZ2 H 5.023 2.273 9.689 1.00 . B B . 14 LYS HZ2 1 1
2 1978 2 2 14 LYS HZ3 H 5.678 0.991 8.794 1.00 . B B . 14 LYS HZ3 1 1
2 1979 2 2 14 LYS N N 4.660 -0.024 3.294 1.00 . B B . 14 LYS N 1 1
2 1980 2 2 14 LYS NZ N 5.532 2.021 8.818 1.00 . B B . 14 LYS NZ 1 1
2 1981 2 2 14 LYS O O 7.672 1.314 2.008 1.00 . B B . 14 LYS O 1 1
2 1982 2 2 15 SER C C 7.561 -0.513 -0.352 1.00 . B B . 15 SER C 1 1
2 1983 2 2 15 SER CA C 7.921 -1.257 0.945 1.00 . B B . 15 SER CA 1 1
2 1984 2 2 15 SER CB C 7.800 -2.783 0.745 1.00 . B B . 15 SER CB 1 1
2 1985 2 2 15 SER H H 6.518 -1.528 2.523 1.00 . B B . 15 SER H 1 1
2 1986 2 2 15 SER HA H 8.956 -1.024 1.199 1.00 . B B . 15 SER HA 1 1
2 1987 2 2 15 SER HB2 H 6.766 -3.050 0.529 1.00 . B B . 15 SER HB2 1 1
2 1988 2 2 15 SER HB3 H 8.438 -3.099 -0.078 1.00 . B B . 15 SER HB3 1 1
2 1989 2 2 15 SER HG H 7.661 -3.172 2.671 1.00 . B B . 15 SER HG 1 1
2 1990 2 2 15 SER N N 7.054 -0.847 2.067 1.00 . B B . 15 SER N 1 1
2 1991 2 2 15 SER O O 8.400 -0.135 -1.170 1.00 . B B . 15 SER O 1 1
2 1992 2 2 15 SER OG O 8.211 -3.457 1.939 1.00 . B B . 15 SER OG 1 1
2 1993 2 2 16 MET C C 6.131 1.954 -1.531 1.00 . B B . 16 MET C 1 1
2 1994 2 2 16 MET CA C 5.720 0.477 -1.657 1.00 . B B . 16 MET CA 1 1
2 1995 2 2 16 MET CB C 4.179 0.344 -1.671 1.00 . B B . 16 MET CB 1 1
2 1996 2 2 16 MET CE C 1.223 1.723 -1.363 1.00 . B B . 16 MET CE 1 1
2 1997 2 2 16 MET CG C 3.512 1.106 -2.835 1.00 . B B . 16 MET CG 1 1
2 1998 2 2 16 MET H H 5.623 -0.719 0.100 1.00 . B B . 16 MET H 1 1
2 1999 2 2 16 MET HA H 6.111 0.087 -2.595 1.00 . B B . 16 MET HA 1 1
2 2000 2 2 16 MET HB2 H 3.921 -0.711 -1.748 1.00 . B B . 16 MET HB2 1 1
2 2001 2 2 16 MET HB3 H 3.784 0.727 -0.732 1.00 . B B . 16 MET HB3 1 1
2 2002 2 2 16 MET HE1 H 1.549 2.764 -1.395 1.00 . B B . 16 MET HE1 1 1
2 2003 2 2 16 MET HE2 H 0.139 1.685 -1.261 1.00 . B B . 16 MET HE2 1 1
2 2004 2 2 16 MET HE3 H 1.685 1.222 -0.513 1.00 . B B . 16 MET HE3 1 1
2 2005 2 2 16 MET HG2 H 3.730 2.166 -2.712 1.00 . B B . 16 MET HG2 1 1
2 2006 2 2 16 MET HG3 H 3.945 0.767 -3.775 1.00 . B B . 16 MET HG3 1 1
2 2007 2 2 16 MET N N 6.250 -0.323 -0.540 1.00 . B B . 16 MET N 1 1
2 2008 2 2 16 MET O O 6.582 2.607 -2.470 1.00 . B B . 16 MET O 1 1
2 2009 2 2 16 MET SD S 1.713 0.898 -2.899 1.00 . B B . 16 MET SD 1 1
2 2010 2 2 17 ALA C C 7.672 4.321 -0.341 1.00 . B B . 17 ALA C 1 1
2 2011 2 2 17 ALA CA C 6.254 3.868 0.042 1.00 . B B . 17 ALA CA 1 1
2 2012 2 2 17 ALA CB C 6.040 4.067 1.556 1.00 . B B . 17 ALA CB 1 1
2 2013 2 2 17 ALA H H 5.707 1.849 0.413 1.00 . B B . 17 ALA H 1 1
2 2014 2 2 17 ALA HA H 5.540 4.502 -0.482 1.00 . B B . 17 ALA HA 1 1
2 2015 2 2 17 ALA HB1 H 6.712 3.422 2.118 1.00 . B B . 17 ALA HB1 1 1
2 2016 2 2 17 ALA HB2 H 6.249 5.103 1.817 1.00 . B B . 17 ALA HB2 1 1
2 2017 2 2 17 ALA HB3 H 5.009 3.829 1.814 1.00 . B B . 17 ALA HB3 1 1
2 2018 2 2 17 ALA N N 5.975 2.458 -0.303 1.00 . B B . 17 ALA N 1 1
2 2019 2 2 17 ALA O O 7.937 5.489 -0.624 1.00 . B B . 17 ALA O 1 1
2 2020 2 2 18 LYS C C 10.165 4.415 -1.983 1.00 . B B . 18 LYS C 1 1
2 2021 2 2 18 LYS CA C 10.005 3.575 -0.708 1.00 . B B . 18 LYS CA 1 1
2 2022 2 2 18 LYS CB C 10.696 2.211 -0.930 1.00 . B B . 18 LYS CB 1 1
2 2023 2 2 18 LYS CD C 11.554 1.914 1.498 1.00 . B B . 18 LYS CD 1 1
2 2024 2 2 18 LYS CE C 13.040 2.139 1.146 1.00 . B B . 18 LYS CE 1 1
2 2025 2 2 18 LYS CG C 10.742 1.315 0.330 1.00 . B B . 18 LYS CG 1 1
2 2026 2 2 18 LYS H H 8.318 2.449 -0.062 1.00 . B B . 18 LYS H 1 1
2 2027 2 2 18 LYS HA H 10.507 4.093 0.110 1.00 . B B . 18 LYS HA 1 1
2 2028 2 2 18 LYS HB2 H 10.163 1.673 -1.714 1.00 . B B . 18 LYS HB2 1 1
2 2029 2 2 18 LYS HB3 H 11.718 2.384 -1.272 1.00 . B B . 18 LYS HB3 1 1
2 2030 2 2 18 LYS HD2 H 11.110 2.866 1.790 1.00 . B B . 18 LYS HD2 1 1
2 2031 2 2 18 LYS HD3 H 11.496 1.231 2.346 1.00 . B B . 18 LYS HD3 1 1
2 2032 2 2 18 LYS HE2 H 13.494 1.190 0.855 1.00 . B B . 18 LYS HE2 1 1
2 2033 2 2 18 LYS HE3 H 13.117 2.845 0.321 1.00 . B B . 18 LYS HE3 1 1
2 2034 2 2 18 LYS HG2 H 9.722 1.141 0.671 1.00 . B B . 18 LYS HG2 1 1
2 2035 2 2 18 LYS HG3 H 11.179 0.353 0.057 1.00 . B B . 18 LYS HG3 1 1
2 2036 2 2 18 LYS HZ1 H 13.313 3.586 2.591 1.00 . B B . 18 LYS HZ1 1 1
2 2037 2 2 18 LYS HZ2 H 13.675 2.008 3.104 1.00 . B B . 18 LYS HZ2 1 1
2 2038 2 2 18 LYS HZ3 H 14.746 2.831 2.077 1.00 . B B . 18 LYS HZ3 1 1
2 2039 2 2 18 LYS N N 8.595 3.351 -0.330 1.00 . B B . 18 LYS N 1 1
2 2040 2 2 18 LYS NZ N 13.746 2.680 2.314 1.00 . B B . 18 LYS NZ 1 1
2 2041 2 2 18 LYS O O 10.978 5.335 -2.072 1.00 . B B . 18 LYS O 1 1
2 2042 2 2 19 LYS C C 7.987 5.156 -4.765 1.00 . B B . 19 LYS C 1 1
2 2043 2 2 19 LYS CA C 9.401 4.777 -4.288 1.00 . B B . 19 LYS CA 1 1
2 2044 2 2 19 LYS CB C 10.107 3.855 -5.314 1.00 . B B . 19 LYS CB 1 1
2 2045 2 2 19 LYS CD C 11.045 3.568 -7.683 1.00 . B B . 19 LYS CD 1 1
2 2046 2 2 19 LYS CE C 11.272 4.213 -9.067 1.00 . B B . 19 LYS CE 1 1
2 2047 2 2 19 LYS CG C 10.393 4.532 -6.672 1.00 . B B . 19 LYS CG 1 1
2 2048 2 2 19 LYS H H 8.713 3.347 -2.864 1.00 . B B . 19 LYS H 1 1
2 2049 2 2 19 LYS HA H 9.979 5.697 -4.190 1.00 . B B . 19 LYS HA 1 1
2 2050 2 2 19 LYS HB2 H 11.054 3.526 -4.888 1.00 . B B . 19 LYS HB2 1 1
2 2051 2 2 19 LYS HB3 H 9.483 2.978 -5.484 1.00 . B B . 19 LYS HB3 1 1
2 2052 2 2 19 LYS HD2 H 12.006 3.238 -7.285 1.00 . B B . 19 LYS HD2 1 1
2 2053 2 2 19 LYS HD3 H 10.400 2.697 -7.805 1.00 . B B . 19 LYS HD3 1 1
2 2054 2 2 19 LYS HE2 H 11.708 3.477 -9.741 1.00 . B B . 19 LYS HE2 1 1
2 2055 2 2 19 LYS HE3 H 10.316 4.551 -9.470 1.00 . B B . 19 LYS HE3 1 1
2 2056 2 2 19 LYS HG2 H 9.464 4.909 -7.103 1.00 . B B . 19 LYS HG2 1 1
2 2057 2 2 19 LYS HG3 H 11.063 5.376 -6.508 1.00 . B B . 19 LYS HG3 1 1
2 2058 2 2 19 LYS HZ1 H 11.768 6.063 -8.299 1.00 . B B . 19 LYS HZ1 1 1
2 2059 2 2 19 LYS HZ2 H 13.096 5.039 -8.564 1.00 . B B . 19 LYS HZ2 1 1
2 2060 2 2 19 LYS HZ3 H 12.328 5.791 -9.880 1.00 . B B . 19 LYS HZ3 1 1
2 2061 2 2 19 LYS N N 9.355 4.076 -2.993 1.00 . B B . 19 LYS N 1 1
2 2062 2 2 19 LYS NZ N 12.182 5.362 -8.944 1.00 . B B . 19 LYS NZ 1 1
2 2063 2 2 19 LYS O O 7.507 4.785 -5.836 1.00 . B B . 19 LYS O 1 1
2 2064 2 2 20 CYS C C 6.083 7.933 -4.790 1.00 . B B . 20 CYS C 1 1
2 2065 2 2 20 CYS CA C 5.985 6.482 -4.299 1.00 . B B . 20 CYS CA 1 1
2 2066 2 2 20 CYS CB C 4.969 6.394 -3.143 1.00 . B B . 20 CYS CB 1 1
2 2067 2 2 20 CYS H H 7.651 6.095 -3.017 1.00 . B B . 20 CYS H 1 1
2 2068 2 2 20 CYS HA H 5.588 5.897 -5.126 1.00 . B B . 20 CYS HA 1 1
2 2069 2 2 20 CYS HB2 H 5.408 6.844 -2.252 1.00 . B B . 20 CYS HB2 1 1
2 2070 2 2 20 CYS HB3 H 4.076 6.957 -3.415 1.00 . B B . 20 CYS HB3 1 1
2 2071 2 2 20 CYS N N 7.292 5.917 -3.911 1.00 . B B . 20 CYS N 1 1
2 2072 2 2 20 CYS O O 7.059 8.660 -4.607 1.00 . B B . 20 CYS O 1 1
2 2073 2 2 20 CYS SG S 4.479 4.697 -2.758 1.00 . B B . 20 CYS SG 1 1
2 2074 2 2 21 GLU C C 4.373 10.699 -4.927 1.00 . B B . 21 GLU C 1 1
2 2075 2 2 21 GLU CA C 4.857 9.703 -5.991 1.00 . B B . 21 GLU CA 1 1
2 2076 2 2 21 GLU CB C 3.828 9.653 -7.145 1.00 . B B . 21 GLU CB 1 1
2 2077 2 2 21 GLU CD C 3.090 8.503 -9.280 1.00 . B B . 21 GLU CD 1 1
2 2078 2 2 21 GLU CG C 4.224 8.651 -8.255 1.00 . B B . 21 GLU CG 1 1
2 2079 2 2 21 GLU H H 4.241 7.719 -5.539 1.00 . B B . 21 GLU H 1 1
2 2080 2 2 21 GLU HA H 5.818 10.033 -6.387 1.00 . B B . 21 GLU HA 1 1
2 2081 2 2 21 GLU HB2 H 2.852 9.375 -6.744 1.00 . B B . 21 GLU HB2 1 1
2 2082 2 2 21 GLU HB3 H 3.748 10.647 -7.585 1.00 . B B . 21 GLU HB3 1 1
2 2083 2 2 21 GLU HG2 H 5.118 9.016 -8.763 1.00 . B B . 21 GLU HG2 1 1
2 2084 2 2 21 GLU HG3 H 4.444 7.682 -7.808 1.00 . B B . 21 GLU HG3 1 1
2 2085 2 2 21 GLU N N 4.990 8.344 -5.436 1.00 . B B . 21 GLU N 1 1
2 2086 2 2 21 GLU O O 3.774 10.355 -3.908 1.00 . B B . 21 GLU O 1 1
2 2087 2 2 21 GLU OE1 O 2.725 9.494 -9.913 1.00 . B B . 21 GLU OE1 1 1
2 2088 2 2 21 GLU OE2 O 2.586 7.393 -9.439 1.00 . B B . 21 GLU OE2 1 1
2 2089 2 2 22 GLY C C 4.818 12.989 -2.921 1.00 . B B . 22 GLY C 1 1
2 2090 2 2 22 GLY CA C 4.238 13.101 -4.339 1.00 . B B . 22 GLY CA 1 1
2 2091 2 2 22 GLY H H 5.119 12.178 -6.043 1.00 . B B . 22 GLY H 1 1
2 2092 2 2 22 GLY HA2 H 4.590 14.033 -4.785 1.00 . B B . 22 GLY HA2 1 1
2 2093 2 2 22 GLY HA3 H 3.151 13.135 -4.280 1.00 . B B . 22 GLY HA3 1 1
2 2094 2 2 22 GLY N N 4.637 11.978 -5.213 1.00 . B B . 22 GLY N 1 1
2 2095 2 2 22 GLY O O 5.949 13.375 -2.622 1.00 . B B . 22 GLY O 1 1
2 2096 2 2 23 SER C C 3.382 11.178 0.007 1.00 . B B . 23 SER C 1 1
2 2097 2 2 23 SER CA C 4.387 12.151 -0.639 1.00 . B B . 23 SER CA 1 1
2 2098 2 2 23 SER CB C 4.442 13.488 0.144 1.00 . B B . 23 SER CB 1 1
2 2099 2 2 23 SER H H 3.095 12.167 -2.332 1.00 . B B . 23 SER H 1 1
2 2100 2 2 23 SER HA H 5.375 11.689 -0.628 1.00 . B B . 23 SER HA 1 1
2 2101 2 2 23 SER HB2 H 5.068 14.202 -0.393 1.00 . B B . 23 SER HB2 1 1
2 2102 2 2 23 SER HB3 H 3.435 13.894 0.240 1.00 . B B . 23 SER HB3 1 1
2 2103 2 2 23 SER HG H 4.436 12.662 1.937 1.00 . B B . 23 SER HG 1 1
2 2104 2 2 23 SER N N 3.994 12.421 -2.037 1.00 . B B . 23 SER N 1 1
2 2105 2 2 23 SER O O 2.914 11.307 1.138 1.00 . B B . 23 SER O 1 1
2 2106 2 2 23 SER OG O 4.990 13.274 1.447 1.00 . B B . 23 SER OG 1 1
2 2107 2 2 24 ILE C C 2.651 8.295 0.859 1.00 . B B . 24 ILE C 1 1
2 2108 2 2 24 ILE CA C 2.133 9.079 -0.354 1.00 . B B . 24 ILE CA 1 1
2 2109 2 2 24 ILE CB C 1.860 8.152 -1.567 1.00 . B B . 24 ILE CB 1 1
2 2110 2 2 24 ILE CD1 C -0.386 9.334 -2.152 1.00 . B B . 24 ILE CD1 1 1
2 2111 2 2 24 ILE CG1 C 0.994 8.848 -2.646 1.00 . B B . 24 ILE CG1 1 1
2 2112 2 2 24 ILE CG2 C 1.287 6.770 -1.188 1.00 . B B . 24 ILE CG2 1 1
2 2113 2 2 24 ILE H H 3.470 10.087 -1.667 1.00 . B B . 24 ILE H 1 1
2 2114 2 2 24 ILE HA H 1.195 9.547 -0.056 1.00 . B B . 24 ILE HA 1 1
2 2115 2 2 24 ILE HB H 2.828 7.959 -2.030 1.00 . B B . 24 ILE HB 1 1
2 2116 2 2 24 ILE HD11 H -0.964 8.485 -1.790 1.00 . B B . 24 ILE HD11 1 1
2 2117 2 2 24 ILE HD12 H -0.261 10.060 -1.349 1.00 . B B . 24 ILE HD12 1 1
2 2118 2 2 24 ILE HD13 H -0.920 9.805 -2.978 1.00 . B B . 24 ILE HD13 1 1
2 2119 2 2 24 ILE HG12 H 1.541 9.702 -3.043 1.00 . B B . 24 ILE HG12 1 1
2 2120 2 2 24 ILE HG13 H 0.823 8.140 -3.452 1.00 . B B . 24 ILE HG13 1 1
2 2121 2 2 24 ILE HG21 H 0.351 6.900 -0.645 1.00 . B B . 24 ILE HG21 1 1
2 2122 2 2 24 ILE HG22 H 1.108 6.191 -2.093 1.00 . B B . 24 ILE HG22 1 1
2 2123 2 2 24 ILE HG23 H 2.001 6.238 -0.559 1.00 . B B . 24 ILE HG23 1 1
2 2124 2 2 24 ILE N N 3.066 10.143 -0.775 1.00 . B B . 24 ILE N 1 1
2 2125 2 2 24 ILE O O 1.908 7.888 1.752 1.00 . B B . 24 ILE O 1 1
2 2126 2 2 25 ALA C C 4.240 7.903 3.356 1.00 . B B . 25 ALA C 1 1
2 2127 2 2 25 ALA CA C 4.665 7.389 1.971 1.00 . B B . 25 ALA CA 1 1
2 2128 2 2 25 ALA CB C 6.183 7.609 1.800 1.00 . B B . 25 ALA CB 1 1
2 2129 2 2 25 ALA H H 4.496 8.384 0.095 1.00 . B B . 25 ALA H 1 1
2 2130 2 2 25 ALA HA H 4.452 6.323 1.913 1.00 . B B . 25 ALA HA 1 1
2 2131 2 2 25 ALA HB1 H 6.404 8.676 1.821 1.00 . B B . 25 ALA HB1 1 1
2 2132 2 2 25 ALA HB2 H 6.719 7.110 2.606 1.00 . B B . 25 ALA HB2 1 1
2 2133 2 2 25 ALA HB3 H 6.504 7.194 0.843 1.00 . B B . 25 ALA HB3 1 1
2 2134 2 2 25 ALA N N 3.969 8.074 0.863 1.00 . B B . 25 ALA N 1 1
2 2135 2 2 25 ALA O O 4.001 7.156 4.304 1.00 . B B . 25 ALA O 1 1
2 2136 2 2 26 THR C C 2.359 9.473 5.176 1.00 . B B . 26 THR C 1 1
2 2137 2 2 26 THR CA C 3.752 9.913 4.696 1.00 . B B . 26 THR CA 1 1
2 2138 2 2 26 THR CB C 3.774 11.446 4.470 1.00 . B B . 26 THR CB 1 1
2 2139 2 2 26 THR CG2 C 3.392 12.248 5.734 1.00 . B B . 26 THR CG2 1 1
2 2140 2 2 26 THR H H 4.354 9.776 2.659 1.00 . B B . 26 THR H 1 1
2 2141 2 2 26 THR HA H 4.476 9.669 5.475 1.00 . B B . 26 THR HA 1 1
2 2142 2 2 26 THR HB H 3.069 11.694 3.678 1.00 . B B . 26 THR HB 1 1
2 2143 2 2 26 THR HG1 H 5.101 12.782 3.891 1.00 . B B . 26 THR HG1 1 1
2 2144 2 2 26 THR HG21 H 4.092 12.018 6.537 1.00 . B B . 26 THR HG21 1 1
2 2145 2 2 26 THR HG22 H 3.432 13.314 5.512 1.00 . B B . 26 THR HG22 1 1
2 2146 2 2 26 THR HG23 H 2.382 11.984 6.047 1.00 . B B . 26 THR HG23 1 1
2 2147 2 2 26 THR N N 4.152 9.234 3.451 1.00 . B B . 26 THR N 1 1
2 2148 2 2 26 THR O O 2.144 9.098 6.328 1.00 . B B . 26 THR O 1 1
2 2149 2 2 26 THR OG1 O 5.087 11.837 4.059 1.00 . B B . 26 THR OG1 1 1
2 2150 2 2 27 MET C C -0.179 7.721 5.022 1.00 . B B . 27 MET C 1 1
2 2151 2 2 27 MET CA C -0.010 9.173 4.547 1.00 . B B . 27 MET CA 1 1
2 2152 2 2 27 MET CB C -0.894 9.419 3.301 1.00 . B B . 27 MET CB 1 1
2 2153 2 2 27 MET CE C -0.263 13.489 2.416 1.00 . B B . 27 MET CE 1 1
2 2154 2 2 27 MET CG C -1.123 10.916 2.999 1.00 . B B . 27 MET CG 1 1
2 2155 2 2 27 MET H H 1.635 9.801 3.342 1.00 . B B . 27 MET H 1 1
2 2156 2 2 27 MET HA H -0.364 9.826 5.344 1.00 . B B . 27 MET HA 1 1
2 2157 2 2 27 MET HB2 H -0.422 8.954 2.434 1.00 . B B . 27 MET HB2 1 1
2 2158 2 2 27 MET HB3 H -1.864 8.947 3.459 1.00 . B B . 27 MET HB3 1 1
2 2159 2 2 27 MET HE1 H -0.977 13.487 1.592 1.00 . B B . 27 MET HE1 1 1
2 2160 2 2 27 MET HE2 H -0.763 13.810 3.330 1.00 . B B . 27 MET HE2 1 1
2 2161 2 2 27 MET HE3 H 0.552 14.178 2.191 1.00 . B B . 27 MET HE3 1 1
2 2162 2 2 27 MET HG2 H -1.787 10.998 2.137 1.00 . B B . 27 MET HG2 1 1
2 2163 2 2 27 MET HG3 H -1.613 11.376 3.856 1.00 . B B . 27 MET HG3 1 1
2 2164 2 2 27 MET N N 1.394 9.526 4.250 1.00 . B B . 27 MET N 1 1
2 2165 2 2 27 MET O O -0.860 7.415 6.001 1.00 . B B . 27 MET O 1 1
2 2166 2 2 27 MET SD S 0.404 11.823 2.646 1.00 . B B . 27 MET SD 1 1
2 2167 2 2 28 ILE C C 0.916 5.144 6.068 1.00 . B B . 28 ILE C 1 1
2 2168 2 2 28 ILE CA C 0.459 5.372 4.619 1.00 . B B . 28 ILE CA 1 1
2 2169 2 2 28 ILE CB C 1.414 4.630 3.644 1.00 . B B . 28 ILE CB 1 1
2 2170 2 2 28 ILE CD1 C 1.886 4.128 1.156 1.00 . B B . 28 ILE CD1 1 1
2 2171 2 2 28 ILE CG1 C 0.890 4.696 2.189 1.00 . B B . 28 ILE CG1 1 1
2 2172 2 2 28 ILE CG2 C 1.678 3.171 4.085 1.00 . B B . 28 ILE CG2 1 1
2 2173 2 2 28 ILE H H 0.949 7.110 3.488 1.00 . B B . 28 ILE H 1 1
2 2174 2 2 28 ILE HA H -0.549 4.977 4.499 1.00 . B B . 28 ILE HA 1 1
2 2175 2 2 28 ILE HB H 2.372 5.152 3.664 1.00 . B B . 28 ILE HB 1 1
2 2176 2 2 28 ILE HD11 H 2.818 4.691 1.202 1.00 . B B . 28 ILE HD11 1 1
2 2177 2 2 28 ILE HD12 H 2.081 3.077 1.368 1.00 . B B . 28 ILE HD12 1 1
2 2178 2 2 28 ILE HD13 H 1.459 4.218 0.159 1.00 . B B . 28 ILE HD13 1 1
2 2179 2 2 28 ILE HG12 H -0.035 4.124 2.129 1.00 . B B . 28 ILE HG12 1 1
2 2180 2 2 28 ILE HG13 H 0.671 5.730 1.930 1.00 . B B . 28 ILE HG13 1 1
2 2181 2 2 28 ILE HG21 H 2.133 3.159 5.073 1.00 . B B . 28 ILE HG21 1 1
2 2182 2 2 28 ILE HG22 H 0.737 2.619 4.112 1.00 . B B . 28 ILE HG22 1 1
2 2183 2 2 28 ILE HG23 H 2.361 2.692 3.382 1.00 . B B . 28 ILE HG23 1 1
2 2184 2 2 28 ILE N N 0.457 6.810 4.279 1.00 . B B . 28 ILE N 1 1
2 2185 2 2 28 ILE O O 0.248 4.528 6.898 1.00 . B B . 28 ILE O 1 1
2 2186 2 2 29 LYS C C 1.914 6.180 8.804 1.00 . B B . 29 LYS C 1 1
2 2187 2 2 29 LYS CA C 2.737 5.541 7.676 1.00 . B B . 29 LYS CA 1 1
2 2188 2 2 29 LYS CB C 4.153 6.151 7.618 1.00 . B B . 29 LYS CB 1 1
2 2189 2 2 29 LYS CD C 6.402 6.438 8.851 1.00 . B B . 29 LYS CD 1 1
2 2190 2 2 29 LYS CE C 6.563 7.925 8.474 1.00 . B B . 29 LYS CE 1 1
2 2191 2 2 29 LYS CG C 4.928 5.989 8.943 1.00 . B B . 29 LYS CG 1 1
2 2192 2 2 29 LYS H H 2.562 6.199 5.660 1.00 . B B . 29 LYS H 1 1
2 2193 2 2 29 LYS HA H 2.829 4.479 7.896 1.00 . B B . 29 LYS HA 1 1
2 2194 2 2 29 LYS HB2 H 4.711 5.662 6.819 1.00 . B B . 29 LYS HB2 1 1
2 2195 2 2 29 LYS HB3 H 4.068 7.212 7.383 1.00 . B B . 29 LYS HB3 1 1
2 2196 2 2 29 LYS HD2 H 6.877 6.269 9.818 1.00 . B B . 29 LYS HD2 1 1
2 2197 2 2 29 LYS HD3 H 6.910 5.829 8.103 1.00 . B B . 29 LYS HD3 1 1
2 2198 2 2 29 LYS HE2 H 6.123 8.102 7.493 1.00 . B B . 29 LYS HE2 1 1
2 2199 2 2 29 LYS HE3 H 6.061 8.548 9.215 1.00 . B B . 29 LYS HE3 1 1
2 2200 2 2 29 LYS HG2 H 4.431 6.590 9.701 1.00 . B B . 29 LYS HG2 1 1
2 2201 2 2 29 LYS HG3 H 4.896 4.944 9.252 1.00 . B B . 29 LYS HG3 1 1
2 2202 2 2 29 LYS HZ1 H 8.416 8.098 9.368 1.00 . B B . 29 LYS HZ1 1 1
2 2203 2 2 29 LYS HZ2 H 8.468 7.675 7.723 1.00 . B B . 29 LYS HZ2 1 1
2 2204 2 2 29 LYS HZ3 H 8.101 9.270 8.178 1.00 . B B . 29 LYS HZ3 1 1
2 2205 2 2 29 LYS N N 2.103 5.682 6.354 1.00 . B B . 29 LYS N 1 1
2 2206 2 2 29 LYS NZ N 7.992 8.268 8.434 1.00 . B B . 29 LYS NZ 1 1
2 2207 2 2 29 LYS O O 1.846 5.684 9.927 1.00 . B B . 29 LYS O 1 1
2 2208 2 2 30 LYS C C -0.550 7.114 10.146 1.00 . B B . 30 LYS C 1 1
2 2209 2 2 30 LYS CA C 0.450 8.056 9.459 1.00 . B B . 30 LYS CA 1 1
2 2210 2 2 30 LYS CB C -0.291 9.191 8.706 1.00 . B B . 30 LYS CB 1 1
2 2211 2 2 30 LYS CD C -2.192 9.760 10.403 1.00 . B B . 30 LYS CD 1 1
2 2212 2 2 30 LYS CE C -2.880 10.889 11.199 1.00 . B B . 30 LYS CE 1 1
2 2213 2 2 30 LYS CG C -0.970 10.258 9.597 1.00 . B B . 30 LYS CG 1 1
2 2214 2 2 30 LYS H H 1.330 7.635 7.565 1.00 . B B . 30 LYS H 1 1
2 2215 2 2 30 LYS HA H 1.095 8.502 10.216 1.00 . B B . 30 LYS HA 1 1
2 2216 2 2 30 LYS HB2 H 0.425 9.701 8.065 1.00 . B B . 30 LYS HB2 1 1
2 2217 2 2 30 LYS HB3 H -1.055 8.746 8.072 1.00 . B B . 30 LYS HB3 1 1
2 2218 2 2 30 LYS HD2 H -2.915 9.318 9.716 1.00 . B B . 30 LYS HD2 1 1
2 2219 2 2 30 LYS HD3 H -1.872 9.000 11.113 1.00 . B B . 30 LYS HD3 1 1
2 2220 2 2 30 LYS HE2 H -3.195 11.678 10.515 1.00 . B B . 30 LYS HE2 1 1
2 2221 2 2 30 LYS HE3 H -3.752 10.489 11.714 1.00 . B B . 30 LYS HE3 1 1
2 2222 2 2 30 LYS HG2 H -0.229 10.643 10.297 1.00 . B B . 30 LYS HG2 1 1
2 2223 2 2 30 LYS HG3 H -1.292 11.080 8.959 1.00 . B B . 30 LYS HG3 1 1
2 2224 2 2 30 LYS HZ1 H -1.106 11.821 11.695 1.00 . B B . 30 LYS HZ1 1 1
2 2225 2 2 30 LYS HZ2 H -2.406 12.207 12.718 1.00 . B B . 30 LYS HZ2 1 1
2 2226 2 2 30 LYS HZ3 H -1.647 10.692 12.842 1.00 . B B . 30 LYS HZ3 1 1
2 2227 2 2 30 LYS N N 1.277 7.312 8.487 1.00 . B B . 30 LYS N 1 1
2 2228 2 2 30 LYS NZ N -1.941 11.443 12.186 1.00 . B B . 30 LYS NZ 1 1
2 2229 2 2 30 LYS O O -0.634 6.989 11.367 1.00 . B B . 30 LYS O 1 1
2 2230 2 2 31 LYS C C -1.604 4.209 10.457 1.00 . B B . 31 LYS C 1 1
2 2231 2 2 31 LYS CA C -2.277 5.405 9.759 1.00 . B B . 31 LYS CA 1 1
2 2232 2 2 31 LYS CB C -3.084 4.899 8.542 1.00 . B B . 31 LYS CB 1 1
2 2233 2 2 31 LYS CD C -4.639 5.511 6.597 1.00 . B B . 31 LYS CD 1 1
2 2234 2 2 31 LYS CE C -5.352 6.639 5.823 1.00 . B B . 31 LYS CE 1 1
2 2235 2 2 31 LYS CG C -3.841 6.029 7.812 1.00 . B B . 31 LYS CG 1 1
2 2236 2 2 31 LYS H H -1.195 6.560 8.336 1.00 . B B . 31 LYS H 1 1
2 2237 2 2 31 LYS HA H -2.967 5.879 10.460 1.00 . B B . 31 LYS HA 1 1
2 2238 2 2 31 LYS HB2 H -2.399 4.421 7.839 1.00 . B B . 31 LYS HB2 1 1
2 2239 2 2 31 LYS HB3 H -3.807 4.158 8.884 1.00 . B B . 31 LYS HB3 1 1
2 2240 2 2 31 LYS HD2 H -3.957 4.994 5.922 1.00 . B B . 31 LYS HD2 1 1
2 2241 2 2 31 LYS HD3 H -5.387 4.798 6.946 1.00 . B B . 31 LYS HD3 1 1
2 2242 2 2 31 LYS HE2 H -4.617 7.368 5.478 1.00 . B B . 31 LYS HE2 1 1
2 2243 2 2 31 LYS HE3 H -5.869 6.216 4.962 1.00 . B B . 31 LYS HE3 1 1
2 2244 2 2 31 LYS HG2 H -4.531 6.497 8.513 1.00 . B B . 31 LYS HG2 1 1
2 2245 2 2 31 LYS HG3 H -3.125 6.776 7.471 1.00 . B B . 31 LYS HG3 1 1
2 2246 2 2 31 LYS HZ1 H -5.836 7.703 7.521 1.00 . B B . 31 LYS HZ1 1 1
2 2247 2 2 31 LYS HZ2 H -6.802 8.069 6.174 1.00 . B B . 31 LYS HZ2 1 1
2 2248 2 2 31 LYS HZ3 H -7.036 6.612 7.018 1.00 . B B . 31 LYS HZ3 1 1
2 2249 2 2 31 LYS N N -1.301 6.409 9.298 1.00 . B B . 31 LYS N 1 1
2 2250 2 2 31 LYS NZ N -6.329 7.304 6.696 1.00 . B B . 31 LYS NZ 1 1
2 2251 2 2 31 LYS O O -1.968 3.781 11.550 1.00 . B B . 31 LYS O 1 1
2 2252 2 2 32 CYS C C 0.870 2.590 11.543 1.00 . B B . 32 CYS C 1 1
2 2253 2 2 32 CYS CA C 0.096 2.440 10.222 1.00 . B B . 32 CYS CA 1 1
2 2254 2 2 32 CYS CB C 1.032 1.968 9.086 1.00 . B B . 32 CYS CB 1 1
2 2255 2 2 32 CYS H H -0.266 4.125 8.972 1.00 . B B . 32 CYS H 1 1
2 2256 2 2 32 CYS HA H -0.661 1.667 10.365 1.00 . B B . 32 CYS HA 1 1
2 2257 2 2 32 CYS HB2 H 1.614 2.814 8.725 1.00 . B B . 32 CYS HB2 1 1
2 2258 2 2 32 CYS HB3 H 1.712 1.212 9.476 1.00 . B B . 32 CYS HB3 1 1
2 2259 2 2 32 CYS N N -0.584 3.672 9.780 1.00 . B B . 32 CYS N 1 1
2 2260 2 2 32 CYS O O 0.476 2.080 12.592 1.00 . B B . 32 CYS O 1 1
2 2261 2 2 32 CYS SG S 0.114 1.243 7.704 1.00 . B B . 32 CYS SG 1 1
2 2262 2 2 33 ASP C C 3.894 4.616 12.494 1.00 . B B . 33 ASP C 1 1
2 2263 2 2 33 ASP CA C 2.858 3.494 12.673 1.00 . B B . 33 ASP CA 1 1
2 2264 2 2 33 ASP CB C 3.553 2.154 13.056 1.00 . B B . 33 ASP CB 1 1
2 2265 2 2 33 ASP CG C 4.304 1.530 11.864 1.00 . B B . 33 ASP CG 1 1
2 2266 2 2 33 ASP H H 2.260 3.715 10.637 1.00 . B B . 33 ASP H 1 1
2 2267 2 2 33 ASP HA H 2.227 3.780 13.515 1.00 . B B . 33 ASP HA 1 1
2 2268 2 2 33 ASP HB2 H 4.257 2.335 13.871 1.00 . B B . 33 ASP HB2 1 1
2 2269 2 2 33 ASP HB3 H 2.800 1.448 13.411 1.00 . B B . 33 ASP HB3 1 1
2 2270 2 2 33 ASP N N 1.990 3.318 11.489 1.00 . B B . 33 ASP N 1 1
2 2271 2 2 33 ASP O O 5.113 4.440 12.480 1.00 . B B . 33 ASP O 1 1
2 2272 2 2 33 ASP OD1 O 3.652 0.993 10.966 1.00 . B B . 33 ASP OD1 1 1
2 2273 2 2 33 ASP OD2 O 5.532 1.587 11.844 1.00 . B B . 33 ASP OD2 1 1
2 2274 2 2 34 LYS C C 4.790 7.446 13.634 1.00 . B B . 34 LYS C 1 1
2 2275 2 2 34 LYS CA C 4.200 7.039 12.268 1.00 . B B . 34 LYS CA 1 1
2 2276 2 2 34 LYS CB C 3.336 8.183 11.687 1.00 . B B . 34 LYS CB 1 1
2 2277 2 2 34 LYS CD C 3.241 10.588 10.772 1.00 . B B . 34 LYS CD 1 1
2 2278 2 2 34 LYS CE C 2.040 11.027 11.638 1.00 . B B . 34 LYS CE 1 1
2 2279 2 2 34 LYS CG C 4.110 9.496 11.432 1.00 . B B . 34 LYS CG 1 1
2 2280 2 2 34 LYS H H 2.382 5.918 12.320 1.00 . B B . 34 LYS H 1 1
2 2281 2 2 34 LYS HA H 5.026 6.844 11.583 1.00 . B B . 34 LYS HA 1 1
2 2282 2 2 34 LYS HB2 H 2.920 7.847 10.741 1.00 . B B . 34 LYS HB2 1 1
2 2283 2 2 34 LYS HB3 H 2.515 8.387 12.375 1.00 . B B . 34 LYS HB3 1 1
2 2284 2 2 34 LYS HD2 H 3.866 11.460 10.574 1.00 . B B . 34 LYS HD2 1 1
2 2285 2 2 34 LYS HD3 H 2.865 10.211 9.820 1.00 . B B . 34 LYS HD3 1 1
2 2286 2 2 34 LYS HE2 H 1.488 11.808 11.114 1.00 . B B . 34 LYS HE2 1 1
2 2287 2 2 34 LYS HE3 H 1.379 10.177 11.812 1.00 . B B . 34 LYS HE3 1 1
2 2288 2 2 34 LYS HG2 H 4.482 9.878 12.383 1.00 . B B . 34 LYS HG2 1 1
2 2289 2 2 34 LYS HG3 H 4.962 9.285 10.786 1.00 . B B . 34 LYS HG3 1 1
2 2290 2 2 34 LYS HZ1 H 3.054 10.815 13.423 1.00 . B B . 34 LYS HZ1 1 1
2 2291 2 2 34 LYS HZ2 H 3.134 12.373 12.755 1.00 . B B . 34 LYS HZ2 1 1
2 2292 2 2 34 LYS HZ3 H 1.705 11.844 13.506 1.00 . B B . 34 LYS HZ3 1 1
2 2293 2 2 34 LYS N N 3.357 5.829 12.355 1.00 . B B . 34 LYS N 1 1
2 2294 2 2 34 LYS NZ N 2.517 11.553 12.925 1.00 . B B . 34 LYS NZ 1 1
2 2295 2 2 34 LYS O O 4.203 7.123 14.669 1.00 . B B . 34 LYS O 1 1
2 2296 2 2 34 LYS OXT O 5.834 8.097 13.651 1.00 . B B . 34 LYS OXT 1 1
3 2297 1 1 1 GLY C C 2.403 -16.136 1.333 1.00 . A A . 1 GLY C 1 1
3 2298 1 1 1 GLY CA C 2.091 -17.204 0.281 1.00 . A A . 1 GLY CA 1 1
3 2299 1 1 1 GLY H1 H 1.374 -15.881 -1.132 1.00 . A A . 1 GLY H1 1 1
3 2300 1 1 1 GLY H2 H 0.858 -17.487 -1.350 1.00 . A A . 1 GLY H2 1 1
3 2301 1 1 1 GLY H3 H 0.180 -16.535 -0.117 1.00 . A A . 1 GLY H3 1 1
3 2302 1 1 1 GLY HA2 H 1.750 -18.110 0.781 1.00 . A A . 1 GLY HA2 1 1
3 2303 1 1 1 GLY HA3 H 2.998 -17.429 -0.280 1.00 . A A . 1 GLY HA3 1 1
3 2304 1 1 1 GLY N N 1.050 -16.743 -0.649 1.00 . A A . 1 GLY N 1 1
3 2305 1 1 1 GLY O O 2.211 -16.302 2.538 1.00 . A A . 1 GLY O 1 1
3 2306 1 1 2 VAL C C 1.931 -13.287 2.354 1.00 . A A . 2 VAL C 1 1
3 2307 1 1 2 VAL CA C 3.205 -13.839 1.694 1.00 . A A . 2 VAL CA 1 1
3 2308 1 1 2 VAL CB C 3.940 -12.750 0.865 1.00 . A A . 2 VAL CB 1 1
3 2309 1 1 2 VAL CG1 C 3.113 -12.202 -0.324 1.00 . A A . 2 VAL CG1 1 1
3 2310 1 1 2 VAL CG2 C 4.454 -11.603 1.761 1.00 . A A . 2 VAL CG2 1 1
3 2311 1 1 2 VAL H H 3.076 -14.940 -0.126 1.00 . A A . 2 VAL H 1 1
3 2312 1 1 2 VAL HA H 3.878 -14.166 2.488 1.00 . A A . 2 VAL HA 1 1
3 2313 1 1 2 VAL HB H 4.823 -13.228 0.437 1.00 . A A . 2 VAL HB 1 1
3 2314 1 1 2 VAL HG11 H 2.853 -13.020 -0.996 1.00 . A A . 2 VAL HG11 1 1
3 2315 1 1 2 VAL HG12 H 2.204 -11.727 0.039 1.00 . A A . 2 VAL HG12 1 1
3 2316 1 1 2 VAL HG13 H 3.707 -11.467 -0.867 1.00 . A A . 2 VAL HG13 1 1
3 2317 1 1 2 VAL HG21 H 5.148 -12.000 2.499 1.00 . A A . 2 VAL HG21 1 1
3 2318 1 1 2 VAL HG22 H 4.968 -10.862 1.146 1.00 . A A . 2 VAL HG22 1 1
3 2319 1 1 2 VAL HG23 H 3.616 -11.128 2.270 1.00 . A A . 2 VAL HG23 1 1
3 2320 1 1 2 VAL N N 2.905 -15.003 0.835 1.00 . A A . 2 VAL N 1 1
3 2321 1 1 2 VAL O O 1.857 -13.015 3.553 1.00 . A A . 2 VAL O 1 1
3 2322 1 1 3 ILE C C -1.514 -13.365 1.146 1.00 . A A . 3 ILE C 1 1
3 2323 1 1 3 ILE CA C -0.419 -12.641 1.954 1.00 . A A . 3 ILE CA 1 1
3 2324 1 1 3 ILE CB C -0.491 -11.109 1.706 1.00 . A A . 3 ILE CB 1 1
3 2325 1 1 3 ILE CD1 C 0.551 -8.814 2.364 1.00 . A A . 3 ILE CD1 1 1
3 2326 1 1 3 ILE CG1 C 0.539 -10.344 2.577 1.00 . A A . 3 ILE CG1 1 1
3 2327 1 1 3 ILE CG2 C -1.918 -10.545 1.902 1.00 . A A . 3 ILE CG2 1 1
3 2328 1 1 3 ILE H H 1.027 -13.363 0.575 1.00 . A A . 3 ILE H 1 1
3 2329 1 1 3 ILE HA H -0.546 -12.841 3.017 1.00 . A A . 3 ILE HA 1 1
3 2330 1 1 3 ILE HB H -0.218 -10.944 0.664 1.00 . A A . 3 ILE HB 1 1
3 2331 1 1 3 ILE HD11 H 0.792 -8.592 1.325 1.00 . A A . 3 ILE HD11 1 1
3 2332 1 1 3 ILE HD12 H -0.426 -8.396 2.611 1.00 . A A . 3 ILE HD12 1 1
3 2333 1 1 3 ILE HD13 H 1.304 -8.367 3.013 1.00 . A A . 3 ILE HD13 1 1
3 2334 1 1 3 ILE HG12 H 0.329 -10.546 3.628 1.00 . A A . 3 ILE HG12 1 1
3 2335 1 1 3 ILE HG13 H 1.535 -10.717 2.347 1.00 . A A . 3 ILE HG13 1 1
3 2336 1 1 3 ILE HG21 H -2.607 -11.037 1.216 1.00 . A A . 3 ILE HG21 1 1
3 2337 1 1 3 ILE HG22 H -2.234 -10.723 2.928 1.00 . A A . 3 ILE HG22 1 1
3 2338 1 1 3 ILE HG23 H -1.926 -9.476 1.700 1.00 . A A . 3 ILE HG23 1 1
3 2339 1 1 3 ILE N N 0.901 -13.135 1.518 1.00 . A A . 3 ILE N 1 1
3 2340 1 1 3 ILE O O -1.393 -13.548 -0.066 1.00 . A A . 3 ILE O 1 1
3 2341 1 1 4 PRO C C -4.688 -13.580 0.392 1.00 . A A . 4 PRO C 1 1
3 2342 1 1 4 PRO CA C -3.709 -14.512 1.116 1.00 . A A . 4 PRO CA 1 1
3 2343 1 1 4 PRO CB C -4.414 -15.207 2.292 1.00 . A A . 4 PRO CB 1 1
3 2344 1 1 4 PRO CD C -2.856 -13.658 3.235 1.00 . A A . 4 PRO CD 1 1
3 2345 1 1 4 PRO CG C -4.291 -14.177 3.404 1.00 . A A . 4 PRO CG 1 1
3 2346 1 1 4 PRO HA H -3.308 -15.257 0.428 1.00 . A A . 4 PRO HA 1 1
3 2347 1 1 4 PRO HB2 H -5.461 -15.404 2.061 1.00 . A A . 4 PRO HB2 1 1
3 2348 1 1 4 PRO HB3 H -3.896 -16.129 2.560 1.00 . A A . 4 PRO HB3 1 1
3 2349 1 1 4 PRO HD2 H -2.791 -12.614 3.539 1.00 . A A . 4 PRO HD2 1 1
3 2350 1 1 4 PRO HD3 H -2.156 -14.273 3.800 1.00 . A A . 4 PRO HD3 1 1
3 2351 1 1 4 PRO HG2 H -5.013 -13.374 3.258 1.00 . A A . 4 PRO HG2 1 1
3 2352 1 1 4 PRO HG3 H -4.419 -14.645 4.379 1.00 . A A . 4 PRO HG3 1 1
3 2353 1 1 4 PRO N N -2.611 -13.794 1.788 1.00 . A A . 4 PRO N 1 1
3 2354 1 1 4 PRO O O -4.718 -12.362 0.561 1.00 . A A . 4 PRO O 1 1
3 2355 1 1 5 LYS C C -7.497 -12.686 -0.261 1.00 . A A . 5 LYS C 1 1
3 2356 1 1 5 LYS CA C -6.586 -13.512 -1.178 1.00 . A A . 5 LYS CA 1 1
3 2357 1 1 5 LYS CB C -7.426 -14.535 -1.977 1.00 . A A . 5 LYS CB 1 1
3 2358 1 1 5 LYS CD C -9.380 -14.877 -3.633 1.00 . A A . 5 LYS CD 1 1
3 2359 1 1 5 LYS CE C -8.560 -15.470 -4.796 1.00 . A A . 5 LYS CE 1 1
3 2360 1 1 5 LYS CG C -8.572 -13.878 -2.779 1.00 . A A . 5 LYS CG 1 1
3 2361 1 1 5 LYS H H -5.457 -15.191 -0.513 1.00 . A A . 5 LYS H 1 1
3 2362 1 1 5 LYS HA H -6.105 -12.836 -1.887 1.00 . A A . 5 LYS HA 1 1
3 2363 1 1 5 LYS HB2 H -6.768 -15.065 -2.665 1.00 . A A . 5 LYS HB2 1 1
3 2364 1 1 5 LYS HB3 H -7.855 -15.258 -1.281 1.00 . A A . 5 LYS HB3 1 1
3 2365 1 1 5 LYS HD2 H -9.719 -15.693 -2.991 1.00 . A A . 5 LYS HD2 1 1
3 2366 1 1 5 LYS HD3 H -10.255 -14.371 -4.038 1.00 . A A . 5 LYS HD3 1 1
3 2367 1 1 5 LYS HE2 H -8.195 -14.664 -5.433 1.00 . A A . 5 LYS HE2 1 1
3 2368 1 1 5 LYS HE3 H -7.714 -16.031 -4.401 1.00 . A A . 5 LYS HE3 1 1
3 2369 1 1 5 LYS HG2 H -9.256 -13.394 -2.084 1.00 . A A . 5 LYS HG2 1 1
3 2370 1 1 5 LYS HG3 H -8.151 -13.117 -3.437 1.00 . A A . 5 LYS HG3 1 1
3 2371 1 1 5 LYS HZ1 H -10.219 -15.833 -5.969 1.00 . A A . 5 LYS HZ1 1 1
3 2372 1 1 5 LYS HZ2 H -8.859 -16.768 -6.373 1.00 . A A . 5 LYS HZ2 1 1
3 2373 1 1 5 LYS HZ3 H -9.761 -17.138 -4.983 1.00 . A A . 5 LYS HZ3 1 1
3 2374 1 1 5 LYS N N -5.535 -14.218 -0.420 1.00 . A A . 5 LYS N 1 1
3 2375 1 1 5 LYS NZ N -9.411 -16.367 -5.589 1.00 . A A . 5 LYS NZ 1 1
3 2376 1 1 5 LYS O O -7.860 -11.547 -0.547 1.00 . A A . 5 LYS O 1 1
3 2377 1 1 6 LYS C C -8.250 -11.238 2.237 1.00 . A A . 6 LYS C 1 1
3 2378 1 1 6 LYS CA C -8.734 -12.649 1.872 1.00 . A A . 6 LYS CA 1 1
3 2379 1 1 6 LYS CB C -8.785 -13.536 3.139 1.00 . A A . 6 LYS CB 1 1
3 2380 1 1 6 LYS CD C -11.131 -12.669 3.826 1.00 . A A . 6 LYS CD 1 1
3 2381 1 1 6 LYS CE C -11.869 -13.924 3.311 1.00 . A A . 6 LYS CE 1 1
3 2382 1 1 6 LYS CG C -9.676 -12.958 4.264 1.00 . A A . 6 LYS CG 1 1
3 2383 1 1 6 LYS H H -7.542 -14.207 1.038 1.00 . A A . 6 LYS H 1 1
3 2384 1 1 6 LYS HA H -9.741 -12.576 1.466 1.00 . A A . 6 LYS HA 1 1
3 2385 1 1 6 LYS HB2 H -9.162 -14.522 2.864 1.00 . A A . 6 LYS HB2 1 1
3 2386 1 1 6 LYS HB3 H -7.773 -13.653 3.527 1.00 . A A . 6 LYS HB3 1 1
3 2387 1 1 6 LYS HD2 H -11.677 -12.267 4.677 1.00 . A A . 6 LYS HD2 1 1
3 2388 1 1 6 LYS HD3 H -11.121 -11.916 3.037 1.00 . A A . 6 LYS HD3 1 1
3 2389 1 1 6 LYS HE2 H -11.341 -14.335 2.453 1.00 . A A . 6 LYS HE2 1 1
3 2390 1 1 6 LYS HE3 H -11.915 -14.671 4.105 1.00 . A A . 6 LYS HE3 1 1
3 2391 1 1 6 LYS HG2 H -9.698 -13.668 5.091 1.00 . A A . 6 LYS HG2 1 1
3 2392 1 1 6 LYS HG3 H -9.231 -12.030 4.623 1.00 . A A . 6 LYS HG3 1 1
3 2393 1 1 6 LYS HZ1 H -13.741 -13.157 3.726 1.00 . A A . 6 LYS HZ1 1 1
3 2394 1 1 6 LYS HZ2 H -13.189 -12.843 2.151 1.00 . A A . 6 LYS HZ2 1 1
3 2395 1 1 6 LYS HZ3 H -13.735 -14.398 2.566 1.00 . A A . 6 LYS HZ3 1 1
3 2396 1 1 6 LYS N N -7.866 -13.297 0.869 1.00 . A A . 6 LYS N 1 1
3 2397 1 1 6 LYS NZ N -13.233 -13.554 2.908 1.00 . A A . 6 LYS NZ 1 1
3 2398 1 1 6 LYS O O -8.980 -10.249 2.172 1.00 . A A . 6 LYS O 1 1
3 2399 1 1 7 ILE C C -6.369 -8.896 1.781 1.00 . A A . 7 ILE C 1 1
3 2400 1 1 7 ILE CA C -6.347 -9.872 2.965 1.00 . A A . 7 ILE CA 1 1
3 2401 1 1 7 ILE CB C -4.897 -10.096 3.472 1.00 . A A . 7 ILE CB 1 1
3 2402 1 1 7 ILE CD1 C -5.540 -10.236 5.982 1.00 . A A . 7 ILE CD1 1 1
3 2403 1 1 7 ILE CG1 C -4.857 -10.925 4.780 1.00 . A A . 7 ILE CG1 1 1
3 2404 1 1 7 ILE CG2 C -4.110 -8.772 3.635 1.00 . A A . 7 ILE CG2 1 1
3 2405 1 1 7 ILE H H -6.436 -11.981 2.662 1.00 . A A . 7 ILE H 1 1
3 2406 1 1 7 ILE HA H -6.922 -9.420 3.773 1.00 . A A . 7 ILE HA 1 1
3 2407 1 1 7 ILE HB H -4.387 -10.684 2.710 1.00 . A A . 7 ILE HB 1 1
3 2408 1 1 7 ILE HD11 H -6.590 -10.054 5.757 1.00 . A A . 7 ILE HD11 1 1
3 2409 1 1 7 ILE HD12 H -5.467 -10.881 6.857 1.00 . A A . 7 ILE HD12 1 1
3 2410 1 1 7 ILE HD13 H -5.044 -9.287 6.195 1.00 . A A . 7 ILE HD13 1 1
3 2411 1 1 7 ILE HG12 H -5.356 -11.877 4.608 1.00 . A A . 7 ILE HG12 1 1
3 2412 1 1 7 ILE HG13 H -3.817 -11.122 5.038 1.00 . A A . 7 ILE HG13 1 1
3 2413 1 1 7 ILE HG21 H -4.627 -8.119 4.337 1.00 . A A . 7 ILE HG21 1 1
3 2414 1 1 7 ILE HG22 H -3.109 -8.986 4.010 1.00 . A A . 7 ILE HG22 1 1
3 2415 1 1 7 ILE HG23 H -4.030 -8.270 2.669 1.00 . A A . 7 ILE HG23 1 1
3 2416 1 1 7 ILE N N -6.972 -11.162 2.620 1.00 . A A . 7 ILE N 1 1
3 2417 1 1 7 ILE O O -6.771 -7.743 1.903 1.00 . A A . 7 ILE O 1 1
3 2418 1 1 8 TRP C C -7.196 -7.848 -0.956 1.00 . A A . 8 TRP C 1 1
3 2419 1 1 8 TRP CA C -5.871 -8.549 -0.611 1.00 . A A . 8 TRP CA 1 1
3 2420 1 1 8 TRP CB C -5.395 -9.406 -1.805 1.00 . A A . 8 TRP CB 1 1
3 2421 1 1 8 TRP CD1 C -3.364 -11.067 -1.705 1.00 . A A . 8 TRP CD1 1 1
3 2422 1 1 8 TRP CD2 C -2.827 -8.918 -1.393 1.00 . A A . 8 TRP CD2 1 1
3 2423 1 1 8 TRP CE2 C -1.665 -9.731 -1.323 1.00 . A A . 8 TRP CE2 1 1
3 2424 1 1 8 TRP CE3 C -2.712 -7.532 -1.260 1.00 . A A . 8 TRP CE3 1 1
3 2425 1 1 8 TRP CG C -3.917 -9.778 -1.631 1.00 . A A . 8 TRP CG 1 1
3 2426 1 1 8 TRP CH2 C -0.321 -7.745 -0.966 1.00 . A A . 8 TRP CH2 1 1
3 2427 1 1 8 TRP CZ2 C -0.422 -9.131 -1.104 1.00 . A A . 8 TRP CZ2 1 1
3 2428 1 1 8 TRP CZ3 C -1.465 -6.947 -1.047 1.00 . A A . 8 TRP CZ3 1 1
3 2429 1 1 8 TRP H H -5.654 -10.317 0.564 1.00 . A A . 8 TRP H 1 1
3 2430 1 1 8 TRP HA H -5.132 -7.768 -0.441 1.00 . A A . 8 TRP HA 1 1
3 2431 1 1 8 TRP HB2 H -5.994 -10.315 -1.864 1.00 . A A . 8 TRP HB2 1 1
3 2432 1 1 8 TRP HB3 H -5.512 -8.840 -2.731 1.00 . A A . 8 TRP HB3 1 1
3 2433 1 1 8 TRP HD1 H -3.899 -11.987 -1.894 1.00 . A A . 8 TRP HD1 1 1
3 2434 1 1 8 TRP HE1 H -1.413 -11.803 -1.525 1.00 . A A . 8 TRP HE1 1 1
3 2435 1 1 8 TRP HE3 H -3.588 -6.903 -1.337 1.00 . A A . 8 TRP HE3 1 1
3 2436 1 1 8 TRP HH2 H 0.644 -7.290 -0.797 1.00 . A A . 8 TRP HH2 1 1
3 2437 1 1 8 TRP HZ2 H 0.465 -9.742 -1.043 1.00 . A A . 8 TRP HZ2 1 1
3 2438 1 1 8 TRP HZ3 H -1.380 -5.874 -0.949 1.00 . A A . 8 TRP HZ3 1 1
3 2439 1 1 8 TRP N N -5.933 -9.380 0.612 1.00 . A A . 8 TRP N 1 1
3 2440 1 1 8 TRP NE1 N -2.019 -11.034 -1.517 1.00 . A A . 8 TRP NE1 1 1
3 2441 1 1 8 TRP O O -7.252 -6.690 -1.369 1.00 . A A . 8 TRP O 1 1
3 2442 1 1 9 GLU C C -9.990 -6.935 -0.025 1.00 . A A . 9 GLU C 1 1
3 2443 1 1 9 GLU CA C -9.647 -8.063 -1.009 1.00 . A A . 9 GLU CA 1 1
3 2444 1 1 9 GLU CB C -10.663 -9.217 -0.855 1.00 . A A . 9 GLU CB 1 1
3 2445 1 1 9 GLU CD C -11.339 -11.535 -1.638 1.00 . A A . 9 GLU CD 1 1
3 2446 1 1 9 GLU CG C -10.479 -10.301 -1.942 1.00 . A A . 9 GLU CG 1 1
3 2447 1 1 9 GLU H H -8.187 -9.515 -0.474 1.00 . A A . 9 GLU H 1 1
3 2448 1 1 9 GLU HA H -9.712 -7.673 -2.025 1.00 . A A . 9 GLU HA 1 1
3 2449 1 1 9 GLU HB2 H -10.536 -9.669 0.129 1.00 . A A . 9 GLU HB2 1 1
3 2450 1 1 9 GLU HB3 H -11.673 -8.815 -0.927 1.00 . A A . 9 GLU HB3 1 1
3 2451 1 1 9 GLU HG2 H -10.761 -9.882 -2.907 1.00 . A A . 9 GLU HG2 1 1
3 2452 1 1 9 GLU HG3 H -9.434 -10.597 -1.982 1.00 . A A . 9 GLU HG3 1 1
3 2453 1 1 9 GLU N N -8.290 -8.593 -0.786 1.00 . A A . 9 GLU N 1 1
3 2454 1 1 9 GLU O O -10.476 -5.860 -0.377 1.00 . A A . 9 GLU O 1 1
3 2455 1 1 9 GLU OE1 O -11.110 -12.181 -0.617 1.00 . A A . 9 GLU OE1 1 1
3 2456 1 1 9 GLU OE2 O -12.226 -11.842 -2.434 1.00 . A A . 9 GLU OE2 1 1
3 2457 1 1 10 THR C C -9.245 -4.946 2.227 1.00 . A A . 10 THR C 1 1
3 2458 1 1 10 THR CA C -10.019 -6.270 2.349 1.00 . A A . 10 THR CA 1 1
3 2459 1 1 10 THR CB C -9.705 -6.959 3.700 1.00 . A A . 10 THR CB 1 1
3 2460 1 1 10 THR CG2 C -10.020 -6.064 4.917 1.00 . A A . 10 THR CG2 1 1
3 2461 1 1 10 THR H H -9.299 -8.071 1.467 1.00 . A A . 10 THR H 1 1
3 2462 1 1 10 THR HA H -11.085 -6.042 2.324 1.00 . A A . 10 THR HA 1 1
3 2463 1 1 10 THR HB H -8.648 -7.221 3.724 1.00 . A A . 10 THR HB 1 1
3 2464 1 1 10 THR HG1 H -10.284 -8.730 3.063 1.00 . A A . 10 THR HG1 1 1
3 2465 1 1 10 THR HG21 H -11.073 -5.785 4.906 1.00 . A A . 10 THR HG21 1 1
3 2466 1 1 10 THR HG22 H -9.799 -6.610 5.835 1.00 . A A . 10 THR HG22 1 1
3 2467 1 1 10 THR HG23 H -9.402 -5.169 4.877 1.00 . A A . 10 THR HG23 1 1
3 2468 1 1 10 THR N N -9.720 -7.213 1.253 1.00 . A A . 10 THR N 1 1
3 2469 1 1 10 THR O O -9.765 -3.847 2.418 1.00 . A A . 10 THR O 1 1
3 2470 1 1 10 THR OG1 O -10.478 -8.158 3.809 1.00 . A A . 10 THR OG1 1 1
3 2471 1 1 11 VAL C C -7.377 -3.008 0.597 1.00 . A A . 11 VAL C 1 1
3 2472 1 1 11 VAL CA C -7.051 -3.913 1.792 1.00 . A A . 11 VAL CA 1 1
3 2473 1 1 11 VAL CB C -5.560 -4.343 1.753 1.00 . A A . 11 VAL CB 1 1
3 2474 1 1 11 VAL CG1 C -5.143 -5.088 3.038 1.00 . A A . 11 VAL CG1 1 1
3 2475 1 1 11 VAL CG2 C -5.189 -5.153 0.495 1.00 . A A . 11 VAL CG2 1 1
3 2476 1 1 11 VAL H H -7.611 -5.960 1.683 1.00 . A A . 11 VAL H 1 1
3 2477 1 1 11 VAL HA H -7.183 -3.304 2.687 1.00 . A A . 11 VAL HA 1 1
3 2478 1 1 11 VAL HB H -4.971 -3.427 1.720 1.00 . A A . 11 VAL HB 1 1
3 2479 1 1 11 VAL HG11 H -5.758 -5.976 3.171 1.00 . A A . 11 VAL HG11 1 1
3 2480 1 1 11 VAL HG12 H -4.095 -5.382 2.965 1.00 . A A . 11 VAL HG12 1 1
3 2481 1 1 11 VAL HG13 H -5.272 -4.431 3.897 1.00 . A A . 11 VAL HG13 1 1
3 2482 1 1 11 VAL HG21 H -5.794 -6.055 0.461 1.00 . A A . 11 VAL HG21 1 1
3 2483 1 1 11 VAL HG22 H -5.372 -4.557 -0.399 1.00 . A A . 11 VAL HG22 1 1
3 2484 1 1 11 VAL HG23 H -4.134 -5.425 0.534 1.00 . A A . 11 VAL HG23 1 1
3 2485 1 1 11 VAL N N -7.954 -5.074 1.902 1.00 . A A . 11 VAL N 1 1
3 2486 1 1 11 VAL O O -7.254 -1.790 0.680 1.00 . A A . 11 VAL O 1 1
3 2487 1 1 12 CYS C C -8.412 -1.435 -1.712 1.00 . A A . 12 CYS C 1 1
3 2488 1 1 12 CYS CA C -8.082 -2.941 -1.803 1.00 . A A . 12 CYS CA 1 1
3 2489 1 1 12 CYS CB C -9.242 -3.656 -2.537 1.00 . A A . 12 CYS CB 1 1
3 2490 1 1 12 CYS H H -7.939 -4.600 -0.472 1.00 . A A . 12 CYS H 1 1
3 2491 1 1 12 CYS HA H -7.193 -3.040 -2.426 1.00 . A A . 12 CYS HA 1 1
3 2492 1 1 12 CYS HB2 H -9.970 -3.983 -1.798 1.00 . A A . 12 CYS HB2 1 1
3 2493 1 1 12 CYS HB3 H -9.735 -2.935 -3.191 1.00 . A A . 12 CYS HB3 1 1
3 2494 1 1 12 CYS N N -7.801 -3.630 -0.517 1.00 . A A . 12 CYS N 1 1
3 2495 1 1 12 CYS O O -7.666 -0.613 -2.244 1.00 . A A . 12 CYS O 1 1
3 2496 1 1 12 CYS SG S -8.779 -5.090 -3.543 1.00 . A A . 12 CYS SG 1 1
3 2497 1 1 13 PRO C C -8.913 1.271 -0.166 1.00 . A A . 13 PRO C 1 1
3 2498 1 1 13 PRO CA C -9.909 0.395 -0.939 1.00 . A A . 13 PRO CA 1 1
3 2499 1 1 13 PRO CB C -11.269 0.331 -0.217 1.00 . A A . 13 PRO CB 1 1
3 2500 1 1 13 PRO CD C -10.441 -1.901 -0.326 1.00 . A A . 13 PRO CD 1 1
3 2501 1 1 13 PRO CG C -11.169 -0.937 0.618 1.00 . A A . 13 PRO CG 1 1
3 2502 1 1 13 PRO HA H -10.054 0.804 -1.939 1.00 . A A . 13 PRO HA 1 1
3 2503 1 1 13 PRO HB2 H -11.410 1.201 0.424 1.00 . A A . 13 PRO HB2 1 1
3 2504 1 1 13 PRO HB3 H -12.081 0.249 -0.941 1.00 . A A . 13 PRO HB3 1 1
3 2505 1 1 13 PRO HD2 H -9.911 -2.660 0.246 1.00 . A A . 13 PRO HD2 1 1
3 2506 1 1 13 PRO HD3 H -11.145 -2.356 -1.021 1.00 . A A . 13 PRO HD3 1 1
3 2507 1 1 13 PRO HG2 H -10.589 -0.766 1.524 1.00 . A A . 13 PRO HG2 1 1
3 2508 1 1 13 PRO HG3 H -12.163 -1.316 0.859 1.00 . A A . 13 PRO HG3 1 1
3 2509 1 1 13 PRO N N -9.503 -1.021 -1.043 1.00 . A A . 13 PRO N 1 1
3 2510 1 1 13 PRO O O -8.570 2.390 -0.548 1.00 . A A . 13 PRO O 1 1
3 2511 1 1 14 THR C C -6.178 1.750 1.079 1.00 . A A . 14 THR C 1 1
3 2512 1 1 14 THR CA C -7.478 1.426 1.833 1.00 . A A . 14 THR CA 1 1
3 2513 1 1 14 THR CB C -7.165 0.529 3.057 1.00 . A A . 14 THR CB 1 1
3 2514 1 1 14 THR CG2 C -6.228 1.218 4.070 1.00 . A A . 14 THR CG2 1 1
3 2515 1 1 14 THR H H -8.778 -0.150 1.232 1.00 . A A . 14 THR H 1 1
3 2516 1 1 14 THR HA H -7.920 2.358 2.187 1.00 . A A . 14 THR HA 1 1
3 2517 1 1 14 THR HB H -6.687 -0.389 2.712 1.00 . A A . 14 THR HB 1 1
3 2518 1 1 14 THR HG1 H -8.193 -0.406 4.450 1.00 . A A . 14 THR HG1 1 1
3 2519 1 1 14 THR HG21 H -5.284 1.463 3.585 1.00 . A A . 14 THR HG21 1 1
3 2520 1 1 14 THR HG22 H -6.694 2.131 4.437 1.00 . A A . 14 THR HG22 1 1
3 2521 1 1 14 THR HG23 H -6.036 0.548 4.908 1.00 . A A . 14 THR HG23 1 1
3 2522 1 1 14 THR N N -8.457 0.736 0.969 1.00 . A A . 14 THR N 1 1
3 2523 1 1 14 THR O O -5.660 2.866 1.082 1.00 . A A . 14 THR O 1 1
3 2524 1 1 14 THR OG1 O -8.385 0.187 3.721 1.00 . A A . 14 THR OG1 1 1
3 2525 1 1 15 VAL C C -4.601 1.367 -1.775 1.00 . A A . 15 VAL C 1 1
3 2526 1 1 15 VAL CA C -4.392 0.835 -0.346 1.00 . A A . 15 VAL CA 1 1
3 2527 1 1 15 VAL CB C -3.666 -0.537 -0.385 1.00 . A A . 15 VAL CB 1 1
3 2528 1 1 15 VAL CG1 C -3.376 -1.063 1.039 1.00 . A A . 15 VAL CG1 1 1
3 2529 1 1 15 VAL CG2 C -4.410 -1.594 -1.232 1.00 . A A . 15 VAL CG2 1 1
3 2530 1 1 15 VAL H H -6.087 -0.154 0.470 1.00 . A A . 15 VAL H 1 1
3 2531 1 1 15 VAL HA H -3.740 1.542 0.161 1.00 . A A . 15 VAL HA 1 1
3 2532 1 1 15 VAL HB H -2.699 -0.372 -0.861 1.00 . A A . 15 VAL HB 1 1
3 2533 1 1 15 VAL HG11 H -2.746 -0.348 1.568 1.00 . A A . 15 VAL HG11 1 1
3 2534 1 1 15 VAL HG12 H -4.313 -1.191 1.582 1.00 . A A . 15 VAL HG12 1 1
3 2535 1 1 15 VAL HG13 H -2.861 -2.021 0.975 1.00 . A A . 15 VAL HG13 1 1
3 2536 1 1 15 VAL HG21 H -5.406 -1.758 -0.826 1.00 . A A . 15 VAL HG21 1 1
3 2537 1 1 15 VAL HG22 H -4.492 -1.249 -2.263 1.00 . A A . 15 VAL HG22 1 1
3 2538 1 1 15 VAL HG23 H -3.855 -2.532 -1.213 1.00 . A A . 15 VAL HG23 1 1
3 2539 1 1 15 VAL N N -5.638 0.713 0.431 1.00 . A A . 15 VAL N 1 1
3 2540 1 1 15 VAL O O -3.671 1.490 -2.571 1.00 . A A . 15 VAL O 1 1
3 2541 1 1 16 GLU C C -5.423 3.555 -3.704 1.00 . A A . 16 GLU C 1 1
3 2542 1 1 16 GLU CA C -6.191 2.248 -3.433 1.00 . A A . 16 GLU CA 1 1
3 2543 1 1 16 GLU CB C -7.725 2.452 -3.553 1.00 . A A . 16 GLU CB 1 1
3 2544 1 1 16 GLU CD C -7.804 4.421 -5.187 1.00 . A A . 16 GLU CD 1 1
3 2545 1 1 16 GLU CG C -8.227 2.964 -4.929 1.00 . A A . 16 GLU CG 1 1
3 2546 1 1 16 GLU H H -6.577 1.548 -1.455 1.00 . A A . 16 GLU H 1 1
3 2547 1 1 16 GLU HA H -5.894 1.522 -4.189 1.00 . A A . 16 GLU HA 1 1
3 2548 1 1 16 GLU HB2 H -8.211 1.496 -3.360 1.00 . A A . 16 GLU HB2 1 1
3 2549 1 1 16 GLU HB3 H -8.055 3.152 -2.789 1.00 . A A . 16 GLU HB3 1 1
3 2550 1 1 16 GLU HG2 H -7.828 2.319 -5.712 1.00 . A A . 16 GLU HG2 1 1
3 2551 1 1 16 GLU HG3 H -9.316 2.904 -4.950 1.00 . A A . 16 GLU HG3 1 1
3 2552 1 1 16 GLU N N -5.858 1.689 -2.108 1.00 . A A . 16 GLU N 1 1
3 2553 1 1 16 GLU O O -4.653 3.625 -4.662 1.00 . A A . 16 GLU O 1 1
3 2554 1 1 16 GLU OE1 O -8.241 5.305 -4.455 1.00 . A A . 16 GLU OE1 1 1
3 2555 1 1 16 GLU OE2 O -7.041 4.654 -6.124 1.00 . A A . 16 GLU OE2 1 1
3 2556 1 1 17 PRO C C -3.381 5.819 -3.095 1.00 . A A . 17 PRO C 1 1
3 2557 1 1 17 PRO CA C -4.912 5.905 -3.104 1.00 . A A . 17 PRO CA 1 1
3 2558 1 1 17 PRO CB C -5.428 6.791 -1.959 1.00 . A A . 17 PRO CB 1 1
3 2559 1 1 17 PRO CD C -6.378 4.634 -1.649 1.00 . A A . 17 PRO CD 1 1
3 2560 1 1 17 PRO CG C -5.761 5.793 -0.861 1.00 . A A . 17 PRO CG 1 1
3 2561 1 1 17 PRO HA H -5.245 6.321 -4.057 1.00 . A A . 17 PRO HA 1 1
3 2562 1 1 17 PRO HB2 H -4.656 7.487 -1.624 1.00 . A A . 17 PRO HB2 1 1
3 2563 1 1 17 PRO HB3 H -6.323 7.333 -2.268 1.00 . A A . 17 PRO HB3 1 1
3 2564 1 1 17 PRO HD2 H -6.277 3.707 -1.087 1.00 . A A . 17 PRO HD2 1 1
3 2565 1 1 17 PRO HD3 H -7.422 4.845 -1.874 1.00 . A A . 17 PRO HD3 1 1
3 2566 1 1 17 PRO HG2 H -4.858 5.474 -0.339 1.00 . A A . 17 PRO HG2 1 1
3 2567 1 1 17 PRO HG3 H -6.485 6.213 -0.165 1.00 . A A . 17 PRO HG3 1 1
3 2568 1 1 17 PRO N N -5.574 4.608 -2.882 1.00 . A A . 17 PRO N 1 1
3 2569 1 1 17 PRO O O -2.683 6.428 -3.907 1.00 . A A . 17 PRO O 1 1
3 2570 1 1 18 TRP C C -0.780 4.241 -3.262 1.00 . A A . 18 TRP C 1 1
3 2571 1 1 18 TRP CA C -1.393 4.884 -2.010 1.00 . A A . 18 TRP CA 1 1
3 2572 1 1 18 TRP CB C -1.012 4.043 -0.764 1.00 . A A . 18 TRP CB 1 1
3 2573 1 1 18 TRP CD1 C -1.479 6.030 0.906 1.00 . A A . 18 TRP CD1 1 1
3 2574 1 1 18 TRP CD2 C -2.041 4.003 1.662 1.00 . A A . 18 TRP CD2 1 1
3 2575 1 1 18 TRP CE2 C -2.287 4.986 2.658 1.00 . A A . 18 TRP CE2 1 1
3 2576 1 1 18 TRP CE3 C -2.297 2.659 1.932 1.00 . A A . 18 TRP CE3 1 1
3 2577 1 1 18 TRP CG C -1.521 4.673 0.540 1.00 . A A . 18 TRP CG 1 1
3 2578 1 1 18 TRP CH2 C -3.062 3.244 4.154 1.00 . A A . 18 TRP CH2 1 1
3 2579 1 1 18 TRP CZ2 C -2.799 4.590 3.895 1.00 . A A . 18 TRP CZ2 1 1
3 2580 1 1 18 TRP CZ3 C -2.810 2.280 3.176 1.00 . A A . 18 TRP CZ3 1 1
3 2581 1 1 18 TRP H H -3.450 4.573 -1.517 1.00 . A A . 18 TRP H 1 1
3 2582 1 1 18 TRP HA H -0.955 5.874 -1.895 1.00 . A A . 18 TRP HA 1 1
3 2583 1 1 18 TRP HB2 H -1.441 3.046 -0.864 1.00 . A A . 18 TRP HB2 1 1
3 2584 1 1 18 TRP HB3 H 0.072 3.957 -0.714 1.00 . A A . 18 TRP HB3 1 1
3 2585 1 1 18 TRP HD1 H -1.144 6.857 0.300 1.00 . A A . 18 TRP HD1 1 1
3 2586 1 1 18 TRP HE1 H -2.006 7.063 2.649 1.00 . A A . 18 TRP HE1 1 1
3 2587 1 1 18 TRP HE3 H -2.077 1.909 1.189 1.00 . A A . 18 TRP HE3 1 1
3 2588 1 1 18 TRP HH2 H -3.462 2.947 5.112 1.00 . A A . 18 TRP HH2 1 1
3 2589 1 1 18 TRP HZ2 H -2.992 5.332 4.656 1.00 . A A . 18 TRP HZ2 1 1
3 2590 1 1 18 TRP HZ3 H -3.011 1.239 3.380 1.00 . A A . 18 TRP HZ3 1 1
3 2591 1 1 18 TRP N N -2.853 5.044 -2.136 1.00 . A A . 18 TRP N 1 1
3 2592 1 1 18 TRP NE1 N -1.936 6.211 2.172 1.00 . A A . 18 TRP NE1 1 1
3 2593 1 1 18 TRP O O 0.033 4.826 -3.976 1.00 . A A . 18 TRP O 1 1
3 2594 1 1 19 ALA C C -0.827 2.944 -6.014 1.00 . A A . 19 ALA C 1 1
3 2595 1 1 19 ALA CA C -0.713 2.210 -4.671 1.00 . A A . 19 ALA CA 1 1
3 2596 1 1 19 ALA CB C -1.490 0.880 -4.748 1.00 . A A . 19 ALA CB 1 1
3 2597 1 1 19 ALA H H -1.905 2.621 -2.951 1.00 . A A . 19 ALA H 1 1
3 2598 1 1 19 ALA HA H 0.339 1.984 -4.492 1.00 . A A . 19 ALA HA 1 1
3 2599 1 1 19 ALA HB1 H -1.356 0.325 -3.819 1.00 . A A . 19 ALA HB1 1 1
3 2600 1 1 19 ALA HB2 H -2.550 1.082 -4.901 1.00 . A A . 19 ALA HB2 1 1
3 2601 1 1 19 ALA HB3 H -1.112 0.285 -5.580 1.00 . A A . 19 ALA HB3 1 1
3 2602 1 1 19 ALA N N -1.220 3.008 -3.534 1.00 . A A . 19 ALA N 1 1
3 2603 1 1 19 ALA O O 0.080 2.958 -6.847 1.00 . A A . 19 ALA O 1 1
3 2604 1 1 20 LYS C C -1.199 5.450 -7.617 1.00 . A A . 20 LYS C 1 1
3 2605 1 1 20 LYS CA C -2.270 4.369 -7.416 1.00 . A A . 20 LYS CA 1 1
3 2606 1 1 20 LYS CB C -3.662 5.025 -7.262 1.00 . A A . 20 LYS CB 1 1
3 2607 1 1 20 LYS CD C -5.414 6.633 -8.215 1.00 . A A . 20 LYS CD 1 1
3 2608 1 1 20 LYS CE C -5.744 7.669 -9.307 1.00 . A A . 20 LYS CE 1 1
3 2609 1 1 20 LYS CG C -4.029 5.988 -8.412 1.00 . A A . 20 LYS CG 1 1
3 2610 1 1 20 LYS H H -2.693 3.476 -5.528 1.00 . A A . 20 LYS H 1 1
3 2611 1 1 20 LYS HA H -2.282 3.717 -8.289 1.00 . A A . 20 LYS HA 1 1
3 2612 1 1 20 LYS HB2 H -4.413 4.235 -7.218 1.00 . A A . 20 LYS HB2 1 1
3 2613 1 1 20 LYS HB3 H -3.689 5.578 -6.321 1.00 . A A . 20 LYS HB3 1 1
3 2614 1 1 20 LYS HD2 H -6.171 5.850 -8.241 1.00 . A A . 20 LYS HD2 1 1
3 2615 1 1 20 LYS HD3 H -5.444 7.122 -7.240 1.00 . A A . 20 LYS HD3 1 1
3 2616 1 1 20 LYS HE2 H -4.994 8.458 -9.302 1.00 . A A . 20 LYS HE2 1 1
3 2617 1 1 20 LYS HE3 H -5.751 7.180 -10.283 1.00 . A A . 20 LYS HE3 1 1
3 2618 1 1 20 LYS HG2 H -3.280 6.778 -8.470 1.00 . A A . 20 LYS HG2 1 1
3 2619 1 1 20 LYS HG3 H -4.028 5.432 -9.351 1.00 . A A . 20 LYS HG3 1 1
3 2620 1 1 20 LYS HZ1 H -7.785 7.495 -9.052 1.00 . A A . 20 LYS HZ1 1 1
3 2621 1 1 20 LYS HZ2 H -7.065 8.715 -8.115 1.00 . A A . 20 LYS HZ2 1 1
3 2622 1 1 20 LYS HZ3 H -7.294 8.949 -9.782 1.00 . A A . 20 LYS HZ3 1 1
3 2623 1 1 20 LYS N N -1.998 3.559 -6.214 1.00 . A A . 20 LYS N 1 1
3 2624 1 1 20 LYS NZ N -7.069 8.250 -9.045 1.00 . A A . 20 LYS NZ 1 1
3 2625 1 1 20 LYS O O -0.544 5.566 -8.654 1.00 . A A . 20 LYS O 1 1
3 2626 1 1 21 LYS C C 1.331 6.840 -6.049 1.00 . A A . 21 LYS C 1 1
3 2627 1 1 21 LYS CA C -0.032 7.341 -6.561 1.00 . A A . 21 LYS CA 1 1
3 2628 1 1 21 LYS CB C -0.564 8.489 -5.674 1.00 . A A . 21 LYS CB 1 1
3 2629 1 1 21 LYS CD C -2.425 10.224 -5.292 1.00 . A A . 21 LYS CD 1 1
3 2630 1 1 21 LYS CE C -1.441 11.375 -4.984 1.00 . A A . 21 LYS CE 1 1
3 2631 1 1 21 LYS CG C -1.847 9.141 -6.232 1.00 . A A . 21 LYS CG 1 1
3 2632 1 1 21 LYS H H -1.597 6.127 -5.778 1.00 . A A . 21 LYS H 1 1
3 2633 1 1 21 LYS HA H 0.099 7.721 -7.575 1.00 . A A . 21 LYS HA 1 1
3 2634 1 1 21 LYS HB2 H -0.784 8.093 -4.684 1.00 . A A . 21 LYS HB2 1 1
3 2635 1 1 21 LYS HB3 H 0.210 9.253 -5.586 1.00 . A A . 21 LYS HB3 1 1
3 2636 1 1 21 LYS HD2 H -3.319 10.643 -5.754 1.00 . A A . 21 LYS HD2 1 1
3 2637 1 1 21 LYS HD3 H -2.712 9.752 -4.353 1.00 . A A . 21 LYS HD3 1 1
3 2638 1 1 21 LYS HE2 H -1.927 12.100 -4.329 1.00 . A A . 21 LYS HE2 1 1
3 2639 1 1 21 LYS HE3 H -0.556 10.980 -4.486 1.00 . A A . 21 LYS HE3 1 1
3 2640 1 1 21 LYS HG2 H -1.624 9.592 -7.198 1.00 . A A . 21 LYS HG2 1 1
3 2641 1 1 21 LYS HG3 H -2.602 8.368 -6.375 1.00 . A A . 21 LYS HG3 1 1
3 2642 1 1 21 LYS HZ1 H -0.581 11.351 -6.857 1.00 . A A . 21 LYS HZ1 1 1
3 2643 1 1 21 LYS HZ2 H -1.884 12.429 -6.704 1.00 . A A . 21 LYS HZ2 1 1
3 2644 1 1 21 LYS HZ3 H -0.378 12.814 -6.019 1.00 . A A . 21 LYS HZ3 1 1
3 2645 1 1 21 LYS N N -1.036 6.263 -6.570 1.00 . A A . 21 LYS N 1 1
3 2646 1 1 21 LYS NZ N -1.042 12.041 -6.232 1.00 . A A . 21 LYS NZ 1 1
3 2647 1 1 21 LYS O O 1.940 7.359 -5.113 1.00 . A A . 21 LYS O 1 1
3 2648 1 1 22 CYS C C 3.793 4.534 -7.564 1.00 . A A . 22 CYS C 1 1
3 2649 1 1 22 CYS CA C 3.128 5.200 -6.350 1.00 . A A . 22 CYS CA 1 1
3 2650 1 1 22 CYS CB C 2.919 4.152 -5.230 1.00 . A A . 22 CYS CB 1 1
3 2651 1 1 22 CYS H H 1.317 5.407 -7.454 1.00 . A A . 22 CYS H 1 1
3 2652 1 1 22 CYS HA H 3.791 5.981 -5.983 1.00 . A A . 22 CYS HA 1 1
3 2653 1 1 22 CYS HB2 H 2.285 4.583 -4.458 1.00 . A A . 22 CYS HB2 1 1
3 2654 1 1 22 CYS HB3 H 2.424 3.272 -5.645 1.00 . A A . 22 CYS HB3 1 1
3 2655 1 1 22 CYS N N 1.828 5.793 -6.714 1.00 . A A . 22 CYS N 1 1
3 2656 1 1 22 CYS O O 3.233 4.393 -8.653 1.00 . A A . 22 CYS O 1 1
3 2657 1 1 22 CYS SG S 4.480 3.652 -4.468 1.00 . A A . 22 CYS SG 1 1
3 2658 1 1 23 SER C C 6.757 2.363 -7.807 1.00 . A A . 23 SER C 1 1
3 2659 1 1 23 SER CA C 5.849 3.456 -8.392 1.00 . A A . 23 SER CA 1 1
3 2660 1 1 23 SER CB C 6.713 4.530 -9.097 1.00 . A A . 23 SER CB 1 1
3 2661 1 1 23 SER H H 5.445 4.256 -6.465 1.00 . A A . 23 SER H 1 1
3 2662 1 1 23 SER HA H 5.190 2.996 -9.129 1.00 . A A . 23 SER HA 1 1
3 2663 1 1 23 SER HB2 H 7.345 5.030 -8.362 1.00 . A A . 23 SER HB2 1 1
3 2664 1 1 23 SER HB3 H 7.346 4.055 -9.849 1.00 . A A . 23 SER HB3 1 1
3 2665 1 1 23 SER HG H 5.333 5.933 -9.073 1.00 . A A . 23 SER HG 1 1
3 2666 1 1 23 SER N N 5.042 4.109 -7.344 1.00 . A A . 23 SER N 1 1
3 2667 1 1 23 SER O O 6.802 2.081 -6.608 1.00 . A A . 23 SER O 1 1
3 2668 1 1 23 SER OG O 5.875 5.495 -9.735 1.00 . A A . 23 SER OG 1 1
3 2669 1 1 24 GLY C C 7.758 -0.735 -8.337 1.00 . A A . 24 GLY C 1 1
3 2670 1 1 24 GLY CA C 8.429 0.642 -8.351 1.00 . A A . 24 GLY CA 1 1
3 2671 1 1 24 GLY H H 7.430 1.994 -9.657 1.00 . A A . 24 GLY H 1 1
3 2672 1 1 24 GLY HA2 H 9.244 0.620 -9.076 1.00 . A A . 24 GLY HA2 1 1
3 2673 1 1 24 GLY HA3 H 8.850 0.838 -7.364 1.00 . A A . 24 GLY HA3 1 1
3 2674 1 1 24 GLY N N 7.503 1.729 -8.716 1.00 . A A . 24 GLY N 1 1
3 2675 1 1 24 GLY O O 6.557 -0.922 -8.529 1.00 . A A . 24 GLY O 1 1
3 2676 1 1 25 ASP C C 7.102 -3.490 -7.114 1.00 . A A . 25 ASP C 1 1
3 2677 1 1 25 ASP CA C 8.219 -3.151 -8.110 1.00 . A A . 25 ASP CA 1 1
3 2678 1 1 25 ASP CB C 9.447 -4.043 -7.809 1.00 . A A . 25 ASP CB 1 1
3 2679 1 1 25 ASP CG C 10.513 -3.900 -8.911 1.00 . A A . 25 ASP CG 1 1
3 2680 1 1 25 ASP H H 9.537 -1.504 -7.859 1.00 . A A . 25 ASP H 1 1
3 2681 1 1 25 ASP HA H 7.862 -3.390 -9.112 1.00 . A A . 25 ASP HA 1 1
3 2682 1 1 25 ASP HB2 H 9.880 -3.747 -6.852 1.00 . A A . 25 ASP HB2 1 1
3 2683 1 1 25 ASP HB3 H 9.128 -5.082 -7.741 1.00 . A A . 25 ASP HB3 1 1
3 2684 1 1 25 ASP N N 8.611 -1.729 -8.078 1.00 . A A . 25 ASP N 1 1
3 2685 1 1 25 ASP O O 6.138 -4.194 -7.410 1.00 . A A . 25 ASP O 1 1
3 2686 1 1 25 ASP OD1 O 11.149 -2.852 -8.993 1.00 . A A . 25 ASP OD1 1 1
3 2687 1 1 25 ASP OD2 O 10.690 -4.845 -9.679 1.00 . A A . 25 ASP OD2 1 1
3 2688 1 1 26 ILE C C 4.902 -2.723 -5.147 1.00 . A A . 26 ILE C 1 1
3 2689 1 1 26 ILE CA C 6.307 -3.239 -4.800 1.00 . A A . 26 ILE CA 1 1
3 2690 1 1 26 ILE CB C 6.797 -2.579 -3.488 1.00 . A A . 26 ILE CB 1 1
3 2691 1 1 26 ILE CD1 C 8.524 -4.436 -2.944 1.00 . A A . 26 ILE CD1 1 1
3 2692 1 1 26 ILE CG1 C 8.265 -2.928 -3.146 1.00 . A A . 26 ILE CG1 1 1
3 2693 1 1 26 ILE CG2 C 5.860 -2.940 -2.312 1.00 . A A . 26 ILE CG2 1 1
3 2694 1 1 26 ILE H H 8.045 -2.408 -5.717 1.00 . A A . 26 ILE H 1 1
3 2695 1 1 26 ILE HA H 6.245 -4.317 -4.644 1.00 . A A . 26 ILE HA 1 1
3 2696 1 1 26 ILE HB H 6.746 -1.500 -3.629 1.00 . A A . 26 ILE HB 1 1
3 2697 1 1 26 ILE HD11 H 8.273 -4.978 -3.856 1.00 . A A . 26 ILE HD11 1 1
3 2698 1 1 26 ILE HD12 H 9.576 -4.594 -2.708 1.00 . A A . 26 ILE HD12 1 1
3 2699 1 1 26 ILE HD13 H 7.913 -4.807 -2.121 1.00 . A A . 26 ILE HD13 1 1
3 2700 1 1 26 ILE HG12 H 8.908 -2.572 -3.952 1.00 . A A . 26 ILE HG12 1 1
3 2701 1 1 26 ILE HG13 H 8.545 -2.400 -2.236 1.00 . A A . 26 ILE HG13 1 1
3 2702 1 1 26 ILE HG21 H 5.835 -4.020 -2.179 1.00 . A A . 26 ILE HG21 1 1
3 2703 1 1 26 ILE HG22 H 6.228 -2.475 -1.399 1.00 . A A . 26 ILE HG22 1 1
3 2704 1 1 26 ILE HG23 H 4.853 -2.582 -2.519 1.00 . A A . 26 ILE HG23 1 1
3 2705 1 1 26 ILE N N 7.267 -2.978 -5.891 1.00 . A A . 26 ILE N 1 1
3 2706 1 1 26 ILE O O 3.890 -3.404 -5.001 1.00 . A A . 26 ILE O 1 1
3 2707 1 1 27 ALA C C 2.858 -1.681 -7.088 1.00 . A A . 27 ALA C 1 1
3 2708 1 1 27 ALA CA C 3.593 -0.835 -6.036 1.00 . A A . 27 ALA CA 1 1
3 2709 1 1 27 ALA CB C 3.889 0.564 -6.616 1.00 . A A . 27 ALA CB 1 1
3 2710 1 1 27 ALA H H 5.692 -0.957 -5.674 1.00 . A A . 27 ALA H 1 1
3 2711 1 1 27 ALA HA H 2.946 -0.723 -5.165 1.00 . A A . 27 ALA HA 1 1
3 2712 1 1 27 ALA HB1 H 4.365 1.181 -5.855 1.00 . A A . 27 ALA HB1 1 1
3 2713 1 1 27 ALA HB2 H 4.554 0.472 -7.475 1.00 . A A . 27 ALA HB2 1 1
3 2714 1 1 27 ALA HB3 H 2.956 1.034 -6.928 1.00 . A A . 27 ALA HB3 1 1
3 2715 1 1 27 ALA N N 4.859 -1.467 -5.610 1.00 . A A . 27 ALA N 1 1
3 2716 1 1 27 ALA O O 1.655 -1.934 -7.024 1.00 . A A . 27 ALA O 1 1
3 2717 1 1 28 THR C C 2.532 -4.296 -8.634 1.00 . A A . 28 THR C 1 1
3 2718 1 1 28 THR CA C 3.129 -2.983 -9.167 1.00 . A A . 28 THR CA 1 1
3 2719 1 1 28 THR CB C 4.284 -3.290 -10.152 1.00 . A A . 28 THR CB 1 1
3 2720 1 1 28 THR CG2 C 3.848 -4.173 -11.340 1.00 . A A . 28 THR CG2 1 1
3 2721 1 1 28 THR H H 4.585 -1.877 -8.076 1.00 . A A . 28 THR H 1 1
3 2722 1 1 28 THR HA H 2.349 -2.441 -9.703 1.00 . A A . 28 THR HA 1 1
3 2723 1 1 28 THR HB H 5.077 -3.807 -9.614 1.00 . A A . 28 THR HB 1 1
3 2724 1 1 28 THR HG1 H 5.540 -2.247 -11.255 1.00 . A A . 28 THR HG1 1 1
3 2725 1 1 28 THR HG21 H 3.058 -3.671 -11.899 1.00 . A A . 28 THR HG21 1 1
3 2726 1 1 28 THR HG22 H 4.701 -4.347 -11.997 1.00 . A A . 28 THR HG22 1 1
3 2727 1 1 28 THR HG23 H 3.478 -5.130 -10.972 1.00 . A A . 28 THR HG23 1 1
3 2728 1 1 28 THR N N 3.637 -2.124 -8.079 1.00 . A A . 28 THR N 1 1
3 2729 1 1 28 THR O O 1.472 -4.762 -9.051 1.00 . A A . 28 THR O 1 1
3 2730 1 1 28 THR OG1 O 4.806 -2.061 -10.665 1.00 . A A . 28 THR OG1 1 1
3 2731 1 1 29 TYR C C 1.466 -6.069 -6.416 1.00 . A A . 29 TYR C 1 1
3 2732 1 1 29 TYR CA C 2.840 -6.183 -7.085 1.00 . A A . 29 TYR CA 1 1
3 2733 1 1 29 TYR CB C 3.918 -6.651 -6.073 1.00 . A A . 29 TYR CB 1 1
3 2734 1 1 29 TYR CD1 C 2.600 -7.976 -4.364 1.00 . A A . 29 TYR CD1 1 1
3 2735 1 1 29 TYR CD2 C 4.231 -9.131 -5.727 1.00 . A A . 29 TYR CD2 1 1
3 2736 1 1 29 TYR CE1 C 2.270 -9.180 -3.740 1.00 . A A . 29 TYR CE1 1 1
3 2737 1 1 29 TYR CE2 C 3.900 -10.336 -5.101 1.00 . A A . 29 TYR CE2 1 1
3 2738 1 1 29 TYR CG C 3.581 -7.948 -5.364 1.00 . A A . 29 TYR CG 1 1
3 2739 1 1 29 TYR CZ C 2.918 -10.362 -4.109 1.00 . A A . 29 TYR CZ 1 1
3 2740 1 1 29 TYR H H 4.066 -4.463 -7.359 1.00 . A A . 29 TYR H 1 1
3 2741 1 1 29 TYR HA H 2.774 -6.930 -7.875 1.00 . A A . 29 TYR HA 1 1
3 2742 1 1 29 TYR HB2 H 4.861 -6.776 -6.606 1.00 . A A . 29 TYR HB2 1 1
3 2743 1 1 29 TYR HB3 H 4.055 -5.874 -5.321 1.00 . A A . 29 TYR HB3 1 1
3 2744 1 1 29 TYR HD1 H 2.103 -7.069 -4.060 1.00 . A A . 29 TYR HD1 1 1
3 2745 1 1 29 TYR HD2 H 4.993 -9.116 -6.492 1.00 . A A . 29 TYR HD2 1 1
3 2746 1 1 29 TYR HE1 H 1.515 -9.197 -2.967 1.00 . A A . 29 TYR HE1 1 1
3 2747 1 1 29 TYR HE2 H 4.404 -11.247 -5.387 1.00 . A A . 29 TYR HE2 1 1
3 2748 1 1 29 TYR HH H 1.855 -11.409 -2.890 1.00 . A A . 29 TYR HH 1 1
3 2749 1 1 29 TYR N N 3.255 -4.902 -7.686 1.00 . A A . 29 TYR N 1 1
3 2750 1 1 29 TYR O O 0.522 -6.790 -6.724 1.00 . A A . 29 TYR O 1 1
3 2751 1 1 29 TYR OH O 2.581 -11.553 -3.499 1.00 . A A . 29 TYR OH 1 1
3 2752 1 1 30 ILE C C -1.072 -4.641 -5.692 1.00 . A A . 30 ILE C 1 1
3 2753 1 1 30 ILE CA C 0.119 -4.849 -4.741 1.00 . A A . 30 ILE CA 1 1
3 2754 1 1 30 ILE CB C 0.332 -3.590 -3.859 1.00 . A A . 30 ILE CB 1 1
3 2755 1 1 30 ILE CD1 C 1.932 -2.513 -2.152 1.00 . A A . 30 ILE CD1 1 1
3 2756 1 1 30 ILE CG1 C 1.460 -3.820 -2.823 1.00 . A A . 30 ILE CG1 1 1
3 2757 1 1 30 ILE CG2 C -0.975 -3.145 -3.160 1.00 . A A . 30 ILE CG2 1 1
3 2758 1 1 30 ILE H H 2.159 -4.570 -5.292 1.00 . A A . 30 ILE H 1 1
3 2759 1 1 30 ILE HA H -0.093 -5.701 -4.095 1.00 . A A . 30 ILE HA 1 1
3 2760 1 1 30 ILE HB H 0.647 -2.777 -4.516 1.00 . A A . 30 ILE HB 1 1
3 2761 1 1 30 ILE HD11 H 1.096 -2.040 -1.634 1.00 . A A . 30 ILE HD11 1 1
3 2762 1 1 30 ILE HD12 H 2.724 -2.726 -1.438 1.00 . A A . 30 ILE HD12 1 1
3 2763 1 1 30 ILE HD13 H 2.314 -1.841 -2.920 1.00 . A A . 30 ILE HD13 1 1
3 2764 1 1 30 ILE HG12 H 1.093 -4.494 -2.048 1.00 . A A . 30 ILE HG12 1 1
3 2765 1 1 30 ILE HG13 H 2.313 -4.289 -3.308 1.00 . A A . 30 ILE HG13 1 1
3 2766 1 1 30 ILE HG21 H -1.343 -3.951 -2.524 1.00 . A A . 30 ILE HG21 1 1
3 2767 1 1 30 ILE HG22 H -0.787 -2.262 -2.551 1.00 . A A . 30 ILE HG22 1 1
3 2768 1 1 30 ILE HG23 H -1.730 -2.903 -3.909 1.00 . A A . 30 ILE HG23 1 1
3 2769 1 1 30 ILE N N 1.370 -5.117 -5.484 1.00 . A A . 30 ILE N 1 1
3 2770 1 1 30 ILE O O -2.177 -5.150 -5.504 1.00 . A A . 30 ILE O 1 1
3 2771 1 1 31 LYS C C -2.370 -4.838 -8.419 1.00 . A A . 31 LYS C 1 1
3 2772 1 1 31 LYS CA C -1.809 -3.557 -7.780 1.00 . A A . 31 LYS CA 1 1
3 2773 1 1 31 LYS CB C -1.146 -2.678 -8.866 1.00 . A A . 31 LYS CB 1 1
3 2774 1 1 31 LYS CD C -3.048 -0.942 -9.088 1.00 . A A . 31 LYS CD 1 1
3 2775 1 1 31 LYS CE C -2.240 0.206 -8.445 1.00 . A A . 31 LYS CE 1 1
3 2776 1 1 31 LYS CG C -2.156 -1.982 -9.804 1.00 . A A . 31 LYS CG 1 1
3 2777 1 1 31 LYS H H 0.098 -3.490 -6.835 1.00 . A A . 31 LYS H 1 1
3 2778 1 1 31 LYS HA H -2.628 -3.003 -7.321 1.00 . A A . 31 LYS HA 1 1
3 2779 1 1 31 LYS HB2 H -0.534 -1.917 -8.381 1.00 . A A . 31 LYS HB2 1 1
3 2780 1 1 31 LYS HB3 H -0.492 -3.302 -9.472 1.00 . A A . 31 LYS HB3 1 1
3 2781 1 1 31 LYS HD2 H -3.739 -0.517 -9.818 1.00 . A A . 31 LYS HD2 1 1
3 2782 1 1 31 LYS HD3 H -3.629 -1.443 -8.314 1.00 . A A . 31 LYS HD3 1 1
3 2783 1 1 31 LYS HE2 H -1.546 -0.199 -7.708 1.00 . A A . 31 LYS HE2 1 1
3 2784 1 1 31 LYS HE3 H -1.677 0.734 -9.217 1.00 . A A . 31 LYS HE3 1 1
3 2785 1 1 31 LYS HG2 H -1.603 -1.480 -10.600 1.00 . A A . 31 LYS HG2 1 1
3 2786 1 1 31 LYS HG3 H -2.796 -2.741 -10.257 1.00 . A A . 31 LYS HG3 1 1
3 2787 1 1 31 LYS HZ1 H -3.815 1.540 -8.480 1.00 . A A . 31 LYS HZ1 1 1
3 2788 1 1 31 LYS HZ2 H -3.688 0.646 -7.041 1.00 . A A . 31 LYS HZ2 1 1
3 2789 1 1 31 LYS HZ3 H -2.604 1.917 -7.350 1.00 . A A . 31 LYS HZ3 1 1
3 2790 1 1 31 LYS N N -0.805 -3.860 -6.743 1.00 . A A . 31 LYS N 1 1
3 2791 1 1 31 LYS NZ N -3.153 1.147 -7.781 1.00 . A A . 31 LYS NZ 1 1
3 2792 1 1 31 LYS O O -3.565 -5.003 -8.656 1.00 . A A . 31 LYS O 1 1
3 2793 1 1 32 ARG C C -2.712 -7.887 -8.329 1.00 . A A . 32 ARG C 1 1
3 2794 1 1 32 ARG CA C -1.799 -7.084 -9.268 1.00 . A A . 32 ARG CA 1 1
3 2795 1 1 32 ARG CB C -0.500 -7.882 -9.535 1.00 . A A . 32 ARG CB 1 1
3 2796 1 1 32 ARG CD C -1.323 -9.188 -11.596 1.00 . A A . 32 ARG CD 1 1
3 2797 1 1 32 ARG CG C -0.719 -9.267 -10.181 1.00 . A A . 32 ARG CG 1 1
3 2798 1 1 32 ARG CZ C -1.770 -10.760 -13.426 1.00 . A A . 32 ARG CZ 1 1
3 2799 1 1 32 ARG H H -0.508 -5.563 -8.525 1.00 . A A . 32 ARG H 1 1
3 2800 1 1 32 ARG HA H -2.317 -6.935 -10.216 1.00 . A A . 32 ARG HA 1 1
3 2801 1 1 32 ARG HB2 H 0.145 -7.293 -10.188 1.00 . A A . 32 ARG HB2 1 1
3 2802 1 1 32 ARG HB3 H 0.021 -8.039 -8.592 1.00 . A A . 32 ARG HB3 1 1
3 2803 1 1 32 ARG HD2 H -2.314 -8.737 -11.548 1.00 . A A . 32 ARG HD2 1 1
3 2804 1 1 32 ARG HD3 H -0.677 -8.584 -12.234 1.00 . A A . 32 ARG HD3 1 1
3 2805 1 1 32 ARG HE H -1.256 -11.319 -11.572 1.00 . A A . 32 ARG HE 1 1
3 2806 1 1 32 ARG HG2 H 0.241 -9.780 -10.239 1.00 . A A . 32 ARG HG2 1 1
3 2807 1 1 32 ARG HG3 H -1.382 -9.853 -9.544 1.00 . A A . 32 ARG HG3 1 1
3 2808 1 1 32 ARG HH11 H -1.990 -8.808 -13.916 1.00 . A A . 32 ARG HH11 1 1
3 2809 1 1 32 ARG HH12 H -2.293 -9.931 -15.199 1.00 . A A . 32 ARG HH12 1 1
3 2810 1 1 32 ARG HH21 H -1.643 -12.773 -13.271 1.00 . A A . 32 ARG HH21 1 1
3 2811 1 1 32 ARG HH22 H -2.097 -12.178 -14.831 1.00 . A A . 32 ARG HH22 1 1
3 2812 1 1 32 ARG N N -1.449 -5.765 -8.708 1.00 . A A . 32 ARG N 1 1
3 2813 1 1 32 ARG NE N -1.432 -10.548 -12.153 1.00 . A A . 32 ARG NE 1 1
3 2814 1 1 32 ARG NH1 N -2.040 -9.749 -14.248 1.00 . A A . 32 ARG NH1 1 1
3 2815 1 1 32 ARG NH2 N -1.842 -12.007 -13.880 1.00 . A A . 32 ARG NH2 1 1
3 2816 1 1 32 ARG O O -3.706 -8.494 -8.730 1.00 . A A . 32 ARG O 1 1
3 2817 1 1 33 GLU C C -4.558 -8.298 -5.945 1.00 . A A . 33 GLU C 1 1
3 2818 1 1 33 GLU CA C -3.074 -8.678 -6.028 1.00 . A A . 33 GLU CA 1 1
3 2819 1 1 33 GLU CB C -2.437 -8.490 -4.634 1.00 . A A . 33 GLU CB 1 1
3 2820 1 1 33 GLU CD C -0.610 -10.233 -4.976 1.00 . A A . 33 GLU CD 1 1
3 2821 1 1 33 GLU CG C -0.925 -8.794 -4.545 1.00 . A A . 33 GLU CG 1 1
3 2822 1 1 33 GLU H H -1.589 -7.334 -6.761 1.00 . A A . 33 GLU H 1 1
3 2823 1 1 33 GLU HA H -3.011 -9.731 -6.299 1.00 . A A . 33 GLU HA 1 1
3 2824 1 1 33 GLU HB2 H -2.597 -7.463 -4.306 1.00 . A A . 33 GLU HB2 1 1
3 2825 1 1 33 GLU HB3 H -2.954 -9.153 -3.942 1.00 . A A . 33 GLU HB3 1 1
3 2826 1 1 33 GLU HG2 H -0.385 -8.105 -5.185 1.00 . A A . 33 GLU HG2 1 1
3 2827 1 1 33 GLU HG3 H -0.591 -8.634 -3.524 1.00 . A A . 33 GLU HG3 1 1
3 2828 1 1 33 GLU N N -2.349 -7.887 -7.042 1.00 . A A . 33 GLU N 1 1
3 2829 1 1 33 GLU O O -5.460 -9.117 -6.114 1.00 . A A . 33 GLU O 1 1
3 2830 1 1 33 GLU OE1 O -0.564 -10.494 -6.178 1.00 . A A . 33 GLU OE1 1 1
3 2831 1 1 33 GLU OE2 O -0.413 -11.078 -4.104 1.00 . A A . 33 GLU OE2 1 1
3 2832 1 1 34 CYS C C -6.934 -6.582 -6.897 1.00 . A A . 34 CYS C 1 1
3 2833 1 1 34 CYS CA C -6.174 -6.487 -5.565 1.00 . A A . 34 CYS CA 1 1
3 2834 1 1 34 CYS CB C -6.138 -5.013 -5.097 1.00 . A A . 34 CYS CB 1 1
3 2835 1 1 34 CYS H H -4.043 -6.402 -5.544 1.00 . A A . 34 CYS H 1 1
3 2836 1 1 34 CYS HA H -6.713 -7.070 -4.817 1.00 . A A . 34 CYS HA 1 1
3 2837 1 1 34 CYS HB2 H -5.738 -4.968 -4.083 1.00 . A A . 34 CYS HB2 1 1
3 2838 1 1 34 CYS HB3 H -5.488 -4.440 -5.760 1.00 . A A . 34 CYS HB3 1 1
3 2839 1 1 34 CYS N N -4.800 -7.012 -5.670 1.00 . A A . 34 CYS N 1 1
3 2840 1 1 34 CYS O O -8.015 -7.160 -7.008 1.00 . A A . 34 CYS O 1 1
3 2841 1 1 34 CYS SG S -7.796 -4.283 -5.115 1.00 . A A . 34 CYS SG 1 1
3 2842 1 1 35 GLY C C -7.253 -7.257 -9.882 1.00 . A A . 35 GLY C 1 1
3 2843 1 1 35 GLY CA C -6.957 -5.888 -9.263 1.00 . A A . 35 GLY CA 1 1
3 2844 1 1 35 GLY H H -5.432 -5.615 -7.797 1.00 . A A . 35 GLY H 1 1
3 2845 1 1 35 GLY HA2 H -7.888 -5.329 -9.173 1.00 . A A . 35 GLY HA2 1 1
3 2846 1 1 35 GLY HA3 H -6.287 -5.340 -9.928 1.00 . A A . 35 GLY HA3 1 1
3 2847 1 1 35 GLY N N -6.326 -5.991 -7.933 1.00 . A A . 35 GLY N 1 1
3 2848 1 1 35 GLY O O -8.396 -7.681 -10.046 1.00 . A A . 35 GLY O 1 1
3 2849 1 1 36 LYS C C -6.606 -10.281 -9.603 1.00 . A A . 36 LYS C 1 1
3 2850 1 1 36 LYS CA C -6.276 -9.329 -10.760 1.00 . A A . 36 LYS CA 1 1
3 2851 1 1 36 LYS CB C -4.965 -9.717 -11.493 1.00 . A A . 36 LYS CB 1 1
3 2852 1 1 36 LYS CD C -5.019 -12.363 -11.482 1.00 . A A . 36 LYS CD 1 1
3 2853 1 1 36 LYS CE C -3.649 -12.742 -10.868 1.00 . A A . 36 LYS CE 1 1
3 2854 1 1 36 LYS CG C -5.042 -11.041 -12.292 1.00 . A A . 36 LYS CG 1 1
3 2855 1 1 36 LYS H H -5.286 -7.541 -10.150 1.00 . A A . 36 LYS H 1 1
3 2856 1 1 36 LYS HA H -7.086 -9.367 -11.488 1.00 . A A . 36 LYS HA 1 1
3 2857 1 1 36 LYS HB2 H -4.721 -8.917 -12.192 1.00 . A A . 36 LYS HB2 1 1
3 2858 1 1 36 LYS HB3 H -4.160 -9.773 -10.764 1.00 . A A . 36 LYS HB3 1 1
3 2859 1 1 36 LYS HD2 H -5.761 -12.317 -10.688 1.00 . A A . 36 LYS HD2 1 1
3 2860 1 1 36 LYS HD3 H -5.311 -13.167 -12.154 1.00 . A A . 36 LYS HD3 1 1
3 2861 1 1 36 LYS HE2 H -3.745 -13.699 -10.353 1.00 . A A . 36 LYS HE2 1 1
3 2862 1 1 36 LYS HE3 H -2.914 -12.845 -11.665 1.00 . A A . 36 LYS HE3 1 1
3 2863 1 1 36 LYS HG2 H -5.964 -11.028 -12.873 1.00 . A A . 36 LYS HG2 1 1
3 2864 1 1 36 LYS HG3 H -4.214 -11.062 -12.999 1.00 . A A . 36 LYS HG3 1 1
3 2865 1 1 36 LYS HZ1 H -3.894 -11.602 -9.162 1.00 . A A . 36 LYS HZ1 1 1
3 2866 1 1 36 LYS HZ2 H -2.287 -12.047 -9.482 1.00 . A A . 36 LYS HZ2 1 1
3 2867 1 1 36 LYS HZ3 H -3.025 -10.831 -10.404 1.00 . A A . 36 LYS HZ3 1 1
3 2868 1 1 36 LYS N N -6.170 -7.954 -10.242 1.00 . A A . 36 LYS N 1 1
3 2869 1 1 36 LYS NZ N -3.181 -11.731 -9.908 1.00 . A A . 36 LYS NZ 1 1
3 2870 1 1 36 LYS O O -5.764 -10.754 -8.840 1.00 . A A . 36 LYS O 1 1
3 2871 1 1 37 LEU C C -9.872 -11.793 -8.697 1.00 . A A . 37 LEU C 1 1
3 2872 1 1 37 LEU CA C -8.450 -11.313 -8.344 1.00 . A A . 37 LEU CA 1 1
3 2873 1 1 37 LEU CB C -8.412 -10.444 -7.057 1.00 . A A . 37 LEU CB 1 1
3 2874 1 1 37 LEU CD1 C -8.262 -10.295 -4.527 1.00 . A A . 37 LEU CD1 1 1
3 2875 1 1 37 LEU CD2 C -9.955 -11.870 -5.551 1.00 . A A . 37 LEU CD2 1 1
3 2876 1 1 37 LEU CG C -8.566 -11.218 -5.724 1.00 . A A . 37 LEU CG 1 1
3 2877 1 1 37 LEU H H -8.535 -10.150 -10.125 1.00 . A A . 37 LEU H 1 1
3 2878 1 1 37 LEU HA H -7.814 -12.186 -8.192 1.00 . A A . 37 LEU HA 1 1
3 2879 1 1 37 LEU HB2 H -7.461 -9.917 -7.034 1.00 . A A . 37 LEU HB2 1 1
3 2880 1 1 37 LEU HB3 H -9.201 -9.693 -7.113 1.00 . A A . 37 LEU HB3 1 1
3 2881 1 1 37 LEU HD11 H -7.246 -9.911 -4.607 1.00 . A A . 37 LEU HD11 1 1
3 2882 1 1 37 LEU HD12 H -8.964 -9.461 -4.516 1.00 . A A . 37 LEU HD12 1 1
3 2883 1 1 37 LEU HD13 H -8.353 -10.862 -3.601 1.00 . A A . 37 LEU HD13 1 1
3 2884 1 1 37 LEU HD21 H -10.727 -11.103 -5.611 1.00 . A A . 37 LEU HD21 1 1
3 2885 1 1 37 LEU HD22 H -10.117 -12.612 -6.331 1.00 . A A . 37 LEU HD22 1 1
3 2886 1 1 37 LEU HD23 H -10.009 -12.357 -4.579 1.00 . A A . 37 LEU HD23 1 1
3 2887 1 1 37 LEU HG H -7.824 -12.018 -5.719 1.00 . A A . 37 LEU HG 1 1
3 2888 1 1 37 LEU N N -7.913 -10.519 -9.463 1.00 . A A . 37 LEU N 1 1
3 2889 1 1 37 LEU O O -10.840 -11.070 -8.455 1.00 . A A . 37 LEU O 1 1
3 2890 1 1 37 LEU OXT O -9.993 -12.885 -9.251 1.00 . A A . 37 LEU OXT 1 1
3 2891 2 2 1 TRP C C -10.690 -0.984 9.668 1.00 . B B . 1 TRP C 1 1
3 2892 2 2 1 TRP CA C -11.423 -0.147 8.604 1.00 . B B . 1 TRP CA 1 1
3 2893 2 2 1 TRP CB C -10.457 0.284 7.474 1.00 . B B . 1 TRP CB 1 1
3 2894 2 2 1 TRP CD1 C -10.765 -1.848 5.973 1.00 . B B . 1 TRP CD1 1 1
3 2895 2 2 1 TRP CD2 C -8.645 -1.356 6.485 1.00 . B B . 1 TRP CD2 1 1
3 2896 2 2 1 TRP CE2 C -8.695 -2.516 5.672 1.00 . B B . 1 TRP CE2 1 1
3 2897 2 2 1 TRP CE3 C -7.416 -0.849 6.907 1.00 . B B . 1 TRP CE3 1 1
3 2898 2 2 1 TRP CG C -9.970 -0.929 6.677 1.00 . B B . 1 TRP CG 1 1
3 2899 2 2 1 TRP CH2 C -6.278 -2.636 5.739 1.00 . B B . 1 TRP CH2 1 1
3 2900 2 2 1 TRP CZ2 C -7.504 -3.149 5.312 1.00 . B B . 1 TRP CZ2 1 1
3 2901 2 2 1 TRP CZ3 C -6.234 -1.487 6.529 1.00 . B B . 1 TRP CZ3 1 1
3 2902 2 2 1 TRP H1 H -11.226 1.644 9.611 1.00 . B B . 1 TRP H1 1 1
3 2903 2 2 1 TRP H2 H -12.478 1.623 8.461 1.00 . B B . 1 TRP H2 1 1
3 2904 2 2 1 TRP H3 H -12.668 0.811 9.941 1.00 . B B . 1 TRP H3 1 1
3 2905 2 2 1 TRP HA H -12.231 -0.741 8.178 1.00 . B B . 1 TRP HA 1 1
3 2906 2 2 1 TRP HB2 H -10.974 0.966 6.799 1.00 . B B . 1 TRP HB2 1 1
3 2907 2 2 1 TRP HB3 H -9.599 0.798 7.909 1.00 . B B . 1 TRP HB3 1 1
3 2908 2 2 1 TRP HD1 H -11.843 -1.840 5.897 1.00 . B B . 1 TRP HD1 1 1
3 2909 2 2 1 TRP HE1 H -10.320 -3.532 4.814 1.00 . B B . 1 TRP HE1 1 1
3 2910 2 2 1 TRP HE3 H -7.380 0.034 7.527 1.00 . B B . 1 TRP HE3 1 1
3 2911 2 2 1 TRP HH2 H -5.358 -3.130 5.464 1.00 . B B . 1 TRP HH2 1 1
3 2912 2 2 1 TRP HZ2 H -7.530 -4.040 4.702 1.00 . B B . 1 TRP HZ2 1 1
3 2913 2 2 1 TRP HZ3 H -5.282 -1.076 6.830 1.00 . B B . 1 TRP HZ3 1 1
3 2914 2 2 1 TRP N N -11.991 1.074 9.198 1.00 . B B . 1 TRP N 1 1
3 2915 2 2 1 TRP NE1 N -9.998 -2.796 5.372 1.00 . B B . 1 TRP NE1 1 1
3 2916 2 2 1 TRP O O -10.403 -0.552 10.785 1.00 . B B . 1 TRP O 1 1
3 2917 2 2 2 SER C C -8.341 -2.789 10.644 1.00 . B B . 2 SER C 1 1
3 2918 2 2 2 SER CA C -9.764 -3.187 10.229 1.00 . B B . 2 SER CA 1 1
3 2919 2 2 2 SER CB C -9.737 -4.584 9.576 1.00 . B B . 2 SER CB 1 1
3 2920 2 2 2 SER H H -10.547 -2.507 8.367 1.00 . B B . 2 SER H 1 1
3 2921 2 2 2 SER HA H -10.390 -3.240 11.123 1.00 . B B . 2 SER HA 1 1
3 2922 2 2 2 SER HB2 H -10.754 -4.886 9.324 1.00 . B B . 2 SER HB2 1 1
3 2923 2 2 2 SER HB3 H -9.137 -4.548 8.667 1.00 . B B . 2 SER HB3 1 1
3 2924 2 2 2 SER HG H -9.218 -6.413 10.099 1.00 . B B . 2 SER HG 1 1
3 2925 2 2 2 SER N N -10.372 -2.227 9.290 1.00 . B B . 2 SER N 1 1
3 2926 2 2 2 SER O O -7.490 -2.370 9.858 1.00 . B B . 2 SER O 1 1
3 2927 2 2 2 SER OG O -9.174 -5.536 10.485 1.00 . B B . 2 SER OG 1 1
3 2928 2 2 3 THR C C -5.806 -3.838 12.254 1.00 . B B . 3 THR C 1 1
3 2929 2 2 3 THR CA C -6.784 -2.695 12.549 1.00 . B B . 3 THR CA 1 1
3 2930 2 2 3 THR CB C -6.941 -2.521 14.081 1.00 . B B . 3 THR CB 1 1
3 2931 2 2 3 THR CG2 C -5.601 -2.241 14.795 1.00 . B B . 3 THR CG2 1 1
3 2932 2 2 3 THR H H -8.833 -3.264 12.523 1.00 . B B . 3 THR H 1 1
3 2933 2 2 3 THR HA H -6.379 -1.772 12.135 1.00 . B B . 3 THR HA 1 1
3 2934 2 2 3 THR HB H -7.373 -3.433 14.494 1.00 . B B . 3 THR HB 1 1
3 2935 2 2 3 THR HG1 H -7.485 -0.632 13.952 1.00 . B B . 3 THR HG1 1 1
3 2936 2 2 3 THR HG21 H -5.160 -1.328 14.400 1.00 . B B . 3 THR HG21 1 1
3 2937 2 2 3 THR HG22 H -5.779 -2.123 15.865 1.00 . B B . 3 THR HG22 1 1
3 2938 2 2 3 THR HG23 H -4.918 -3.074 14.635 1.00 . B B . 3 THR HG23 1 1
3 2939 2 2 3 THR N N -8.102 -2.955 11.947 1.00 . B B . 3 THR N 1 1
3 2940 2 2 3 THR O O -4.680 -3.654 11.799 1.00 . B B . 3 THR O 1 1
3 2941 2 2 3 THR OG1 O -7.837 -1.436 14.340 1.00 . B B . 3 THR OG1 1 1
3 2942 2 2 4 ILE C C -4.955 -6.411 10.908 1.00 . B B . 4 ILE C 1 1
3 2943 2 2 4 ILE CA C -5.452 -6.274 12.355 1.00 . B B . 4 ILE CA 1 1
3 2944 2 2 4 ILE CB C -6.280 -7.521 12.761 1.00 . B B . 4 ILE CB 1 1
3 2945 2 2 4 ILE CD1 C -5.696 -7.275 15.278 1.00 . B B . 4 ILE CD1 1 1
3 2946 2 2 4 ILE CG1 C -6.808 -7.431 14.217 1.00 . B B . 4 ILE CG1 1 1
3 2947 2 2 4 ILE CG2 C -5.504 -8.839 12.538 1.00 . B B . 4 ILE CG2 1 1
3 2948 2 2 4 ILE H H -7.187 -5.149 12.873 1.00 . B B . 4 ILE H 1 1
3 2949 2 2 4 ILE HA H -4.581 -6.206 13.009 1.00 . B B . 4 ILE HA 1 1
3 2950 2 2 4 ILE HB H -7.155 -7.553 12.110 1.00 . B B . 4 ILE HB 1 1
3 2951 2 2 4 ILE HD11 H -5.024 -8.132 15.236 1.00 . B B . 4 ILE HD11 1 1
3 2952 2 2 4 ILE HD12 H -5.134 -6.361 15.093 1.00 . B B . 4 ILE HD12 1 1
3 2953 2 2 4 ILE HD13 H -6.149 -7.222 16.269 1.00 . B B . 4 ILE HD13 1 1
3 2954 2 2 4 ILE HG12 H -7.482 -6.578 14.293 1.00 . B B . 4 ILE HG12 1 1
3 2955 2 2 4 ILE HG13 H -7.375 -8.333 14.439 1.00 . B B . 4 ILE HG13 1 1
3 2956 2 2 4 ILE HG21 H -4.585 -8.829 13.126 1.00 . B B . 4 ILE HG21 1 1
3 2957 2 2 4 ILE HG22 H -6.121 -9.683 12.845 1.00 . B B . 4 ILE HG22 1 1
3 2958 2 2 4 ILE HG23 H -5.255 -8.945 11.482 1.00 . B B . 4 ILE HG23 1 1
3 2959 2 2 4 ILE N N -6.270 -5.060 12.537 1.00 . B B . 4 ILE N 1 1
3 2960 2 2 4 ILE O O -3.767 -6.571 10.624 1.00 . B B . 4 ILE O 1 1
3 2961 2 2 5 VAL C C -4.616 -5.318 8.103 1.00 . B B . 5 VAL C 1 1
3 2962 2 2 5 VAL CA C -5.604 -6.412 8.536 1.00 . B B . 5 VAL CA 1 1
3 2963 2 2 5 VAL CB C -6.905 -6.333 7.700 1.00 . B B . 5 VAL CB 1 1
3 2964 2 2 5 VAL CG1 C -6.614 -6.355 6.181 1.00 . B B . 5 VAL CG1 1 1
3 2965 2 2 5 VAL CG2 C -7.869 -7.480 8.068 1.00 . B B . 5 VAL CG2 1 1
3 2966 2 2 5 VAL H H -6.842 -6.217 10.262 1.00 . B B . 5 VAL H 1 1
3 2967 2 2 5 VAL HA H -5.136 -7.378 8.340 1.00 . B B . 5 VAL HA 1 1
3 2968 2 2 5 VAL HB H -7.396 -5.389 7.931 1.00 . B B . 5 VAL HB 1 1
3 2969 2 2 5 VAL HG11 H -6.094 -7.277 5.922 1.00 . B B . 5 VAL HG11 1 1
3 2970 2 2 5 VAL HG12 H -7.551 -6.303 5.628 1.00 . B B . 5 VAL HG12 1 1
3 2971 2 2 5 VAL HG13 H -5.994 -5.503 5.910 1.00 . B B . 5 VAL HG13 1 1
3 2972 2 2 5 VAL HG21 H -8.116 -7.431 9.127 1.00 . B B . 5 VAL HG21 1 1
3 2973 2 2 5 VAL HG22 H -8.783 -7.395 7.480 1.00 . B B . 5 VAL HG22 1 1
3 2974 2 2 5 VAL HG23 H -7.393 -8.438 7.856 1.00 . B B . 5 VAL HG23 1 1
3 2975 2 2 5 VAL N N -5.911 -6.334 9.977 1.00 . B B . 5 VAL N 1 1
3 2976 2 2 5 VAL O O -3.714 -5.536 7.294 1.00 . B B . 5 VAL O 1 1
3 2977 2 2 6 LYS C C -2.444 -3.376 8.686 1.00 . B B . 6 LYS C 1 1
3 2978 2 2 6 LYS CA C -3.895 -2.989 8.374 1.00 . B B . 6 LYS CA 1 1
3 2979 2 2 6 LYS CB C -4.295 -1.738 9.192 1.00 . B B . 6 LYS CB 1 1
3 2980 2 2 6 LYS CD C -3.850 0.774 9.616 1.00 . B B . 6 LYS CD 1 1
3 2981 2 2 6 LYS CE C -5.262 1.268 9.236 1.00 . B B . 6 LYS CE 1 1
3 2982 2 2 6 LYS CG C -3.415 -0.508 8.871 1.00 . B B . 6 LYS CG 1 1
3 2983 2 2 6 LYS H H -5.574 -3.974 9.253 1.00 . B B . 6 LYS H 1 1
3 2984 2 2 6 LYS HA H -3.958 -2.742 7.316 1.00 . B B . 6 LYS HA 1 1
3 2985 2 2 6 LYS HB2 H -5.336 -1.496 8.979 1.00 . B B . 6 LYS HB2 1 1
3 2986 2 2 6 LYS HB3 H -4.201 -1.956 10.254 1.00 . B B . 6 LYS HB3 1 1
3 2987 2 2 6 LYS HD2 H -3.823 0.583 10.689 1.00 . B B . 6 LYS HD2 1 1
3 2988 2 2 6 LYS HD3 H -3.135 1.565 9.388 1.00 . B B . 6 LYS HD3 1 1
3 2989 2 2 6 LYS HE2 H -5.995 0.491 9.453 1.00 . B B . 6 LYS HE2 1 1
3 2990 2 2 6 LYS HE3 H -5.499 2.158 9.817 1.00 . B B . 6 LYS HE3 1 1
3 2991 2 2 6 LYS HG2 H -2.386 -0.733 9.152 1.00 . B B . 6 LYS HG2 1 1
3 2992 2 2 6 LYS HG3 H -3.445 -0.321 7.797 1.00 . B B . 6 LYS HG3 1 1
3 2993 2 2 6 LYS HZ1 H -4.614 2.346 7.599 1.00 . B B . 6 LYS HZ1 1 1
3 2994 2 2 6 LYS HZ2 H -5.076 0.751 7.247 1.00 . B B . 6 LYS HZ2 1 1
3 2995 2 2 6 LYS HZ3 H -6.260 1.929 7.552 1.00 . B B . 6 LYS HZ3 1 1
3 2996 2 2 6 LYS N N -4.812 -4.111 8.650 1.00 . B B . 6 LYS N 1 1
3 2997 2 2 6 LYS NZ N -5.306 1.599 7.802 1.00 . B B . 6 LYS NZ 1 1
3 2998 2 2 6 LYS O O -1.562 -3.350 7.831 1.00 . B B . 6 LYS O 1 1
3 2999 2 2 7 LEU C C -0.211 -5.227 9.501 1.00 . B B . 7 LEU C 1 1
3 3000 2 2 7 LEU CA C -0.887 -4.196 10.419 1.00 . B B . 7 LEU CA 1 1
3 3001 2 2 7 LEU CB C -1.013 -4.782 11.844 1.00 . B B . 7 LEU CB 1 1
3 3002 2 2 7 LEU CD1 C -1.772 -4.446 14.251 1.00 . B B . 7 LEU CD1 1 1
3 3003 2 2 7 LEU CD2 C -0.523 -2.581 13.064 1.00 . B B . 7 LEU CD2 1 1
3 3004 2 2 7 LEU CG C -1.506 -3.758 12.895 1.00 . B B . 7 LEU CG 1 1
3 3005 2 2 7 LEU H H -2.977 -3.826 10.558 1.00 . B B . 7 LEU H 1 1
3 3006 2 2 7 LEU HA H -0.247 -3.316 10.463 1.00 . B B . 7 LEU HA 1 1
3 3007 2 2 7 LEU HB2 H -1.711 -5.620 11.818 1.00 . B B . 7 LEU HB2 1 1
3 3008 2 2 7 LEU HB3 H -0.037 -5.158 12.155 1.00 . B B . 7 LEU HB3 1 1
3 3009 2 2 7 LEU HD11 H -0.854 -4.906 14.616 1.00 . B B . 7 LEU HD11 1 1
3 3010 2 2 7 LEU HD12 H -2.119 -3.707 14.973 1.00 . B B . 7 LEU HD12 1 1
3 3011 2 2 7 LEU HD13 H -2.536 -5.214 14.126 1.00 . B B . 7 LEU HD13 1 1
3 3012 2 2 7 LEU HD21 H 0.451 -2.958 13.383 1.00 . B B . 7 LEU HD21 1 1
3 3013 2 2 7 LEU HD22 H -0.415 -2.051 12.119 1.00 . B B . 7 LEU HD22 1 1
3 3014 2 2 7 LEU HD23 H -0.905 -1.893 13.818 1.00 . B B . 7 LEU HD23 1 1
3 3015 2 2 7 LEU HG H -2.448 -3.345 12.545 1.00 . B B . 7 LEU HG 1 1
3 3016 2 2 7 LEU N N -2.221 -3.786 9.938 1.00 . B B . 7 LEU N 1 1
3 3017 2 2 7 LEU O O 0.979 -5.171 9.198 1.00 . B B . 7 LEU O 1 1
3 3018 2 2 8 THR C C 0.060 -6.681 6.853 1.00 . B B . 8 THR C 1 1
3 3019 2 2 8 THR CA C -0.546 -7.257 8.144 1.00 . B B . 8 THR CA 1 1
3 3020 2 2 8 THR CB C -1.727 -8.200 7.798 1.00 . B B . 8 THR CB 1 1
3 3021 2 2 8 THR CG2 C -1.327 -9.353 6.852 1.00 . B B . 8 THR CG2 1 1
3 3022 2 2 8 THR H H -1.959 -6.189 9.328 1.00 . B B . 8 THR H 1 1
3 3023 2 2 8 THR HA H 0.221 -7.837 8.657 1.00 . B B . 8 THR HA 1 1
3 3024 2 2 8 THR HB H -2.510 -7.619 7.313 1.00 . B B . 8 THR HB 1 1
3 3025 2 2 8 THR HG1 H -2.541 -8.050 9.584 1.00 . B B . 8 THR HG1 1 1
3 3026 2 2 8 THR HG21 H -0.548 -9.957 7.318 1.00 . B B . 8 THR HG21 1 1
3 3027 2 2 8 THR HG22 H -2.199 -9.978 6.653 1.00 . B B . 8 THR HG22 1 1
3 3028 2 2 8 THR HG23 H -0.957 -8.946 5.910 1.00 . B B . 8 THR HG23 1 1
3 3029 2 2 8 THR N N -1.019 -6.194 9.053 1.00 . B B . 8 THR N 1 1
3 3030 2 2 8 THR O O 1.172 -7.003 6.437 1.00 . B B . 8 THR O 1 1
3 3031 2 2 8 THR OG1 O -2.254 -8.759 9.004 1.00 . B B . 8 THR OG1 1 1
3 3032 2 2 9 ILE C C 0.765 -4.101 5.075 1.00 . B B . 9 ILE C 1 1
3 3033 2 2 9 ILE CA C -0.307 -5.201 4.927 1.00 . B B . 9 ILE CA 1 1
3 3034 2 2 9 ILE CB C -1.552 -4.690 4.147 1.00 . B B . 9 ILE CB 1 1
3 3035 2 2 9 ILE CD1 C -0.633 -5.378 1.832 1.00 . B B . 9 ILE CD1 1 1
3 3036 2 2 9 ILE CG1 C -1.225 -4.248 2.700 1.00 . B B . 9 ILE CG1 1 1
3 3037 2 2 9 ILE CG2 C -2.307 -3.561 4.882 1.00 . B B . 9 ILE CG2 1 1
3 3038 2 2 9 ILE H H -1.574 -5.544 6.609 1.00 . B B . 9 ILE H 1 1
3 3039 2 2 9 ILE HA H 0.142 -5.993 4.327 1.00 . B B . 9 ILE HA 1 1
3 3040 2 2 9 ILE HB H -2.240 -5.530 4.074 1.00 . B B . 9 ILE HB 1 1
3 3041 2 2 9 ILE HD11 H -1.345 -6.202 1.769 1.00 . B B . 9 ILE HD11 1 1
3 3042 2 2 9 ILE HD12 H -0.432 -4.995 0.830 1.00 . B B . 9 ILE HD12 1 1
3 3043 2 2 9 ILE HD13 H 0.298 -5.733 2.271 1.00 . B B . 9 ILE HD13 1 1
3 3044 2 2 9 ILE HG12 H -2.145 -3.900 2.227 1.00 . B B . 9 ILE HG12 1 1
3 3045 2 2 9 ILE HG13 H -0.522 -3.420 2.728 1.00 . B B . 9 ILE HG13 1 1
3 3046 2 2 9 ILE HG21 H -1.637 -2.717 5.052 1.00 . B B . 9 ILE HG21 1 1
3 3047 2 2 9 ILE HG22 H -3.153 -3.234 4.276 1.00 . B B . 9 ILE HG22 1 1
3 3048 2 2 9 ILE HG23 H -2.677 -3.932 5.835 1.00 . B B . 9 ILE HG23 1 1
3 3049 2 2 9 ILE N N -0.718 -5.804 6.210 1.00 . B B . 9 ILE N 1 1
3 3050 2 2 9 ILE O O 1.513 -3.804 4.145 1.00 . B B . 9 ILE O 1 1
3 3051 2 2 10 CYS C C 3.177 -2.516 5.982 1.00 . B B . 10 CYS C 1 1
3 3052 2 2 10 CYS CA C 1.744 -2.341 6.511 1.00 . B B . 10 CYS CA 1 1
3 3053 2 2 10 CYS CB C 1.817 -1.947 8.004 1.00 . B B . 10 CYS CB 1 1
3 3054 2 2 10 CYS H H 0.327 -3.857 7.016 1.00 . B B . 10 CYS H 1 1
3 3055 2 2 10 CYS HA H 1.314 -1.488 5.983 1.00 . B B . 10 CYS HA 1 1
3 3056 2 2 10 CYS HB2 H 2.182 -2.797 8.579 1.00 . B B . 10 CYS HB2 1 1
3 3057 2 2 10 CYS HB3 H 2.521 -1.122 8.117 1.00 . B B . 10 CYS HB3 1 1
3 3058 2 2 10 CYS N N 0.849 -3.497 6.271 1.00 . B B . 10 CYS N 1 1
3 3059 2 2 10 CYS O O 3.643 -1.661 5.234 1.00 . B B . 10 CYS O 1 1
3 3060 2 2 10 CYS SG S 0.218 -1.439 8.671 1.00 . B B . 10 CYS SG 1 1
3 3061 2 2 11 PRO C C 5.449 -3.760 4.330 1.00 . B B . 11 PRO C 1 1
3 3062 2 2 11 PRO CA C 5.303 -3.793 5.858 1.00 . B B . 11 PRO CA 1 1
3 3063 2 2 11 PRO CB C 5.696 -5.165 6.436 1.00 . B B . 11 PRO CB 1 1
3 3064 2 2 11 PRO CD C 3.477 -4.702 7.174 1.00 . B B . 11 PRO CD 1 1
3 3065 2 2 11 PRO CG C 4.361 -5.851 6.684 1.00 . B B . 11 PRO CG 1 1
3 3066 2 2 11 PRO HA H 5.945 -3.028 6.296 1.00 . B B . 11 PRO HA 1 1
3 3067 2 2 11 PRO HB2 H 6.291 -5.734 5.721 1.00 . B B . 11 PRO HB2 1 1
3 3068 2 2 11 PRO HB3 H 6.240 -5.043 7.373 1.00 . B B . 11 PRO HB3 1 1
3 3069 2 2 11 PRO HD2 H 2.431 -4.946 7.013 1.00 . B B . 11 PRO HD2 1 1
3 3070 2 2 11 PRO HD3 H 3.670 -4.485 8.224 1.00 . B B . 11 PRO HD3 1 1
3 3071 2 2 11 PRO HG2 H 3.965 -6.274 5.759 1.00 . B B . 11 PRO HG2 1 1
3 3072 2 2 11 PRO HG3 H 4.458 -6.617 7.453 1.00 . B B . 11 PRO HG3 1 1
3 3073 2 2 11 PRO N N 3.917 -3.583 6.324 1.00 . B B . 11 PRO N 1 1
3 3074 2 2 11 PRO O O 6.404 -3.231 3.761 1.00 . B B . 11 PRO O 1 1
3 3075 2 2 12 THR C C 4.308 -2.877 1.683 1.00 . B B . 12 THR C 1 1
3 3076 2 2 12 THR CA C 4.399 -4.328 2.183 1.00 . B B . 12 THR CA 1 1
3 3077 2 2 12 THR CB C 3.165 -5.134 1.699 1.00 . B B . 12 THR CB 1 1
3 3078 2 2 12 THR CG2 C 3.129 -5.292 0.166 1.00 . B B . 12 THR CG2 1 1
3 3079 2 2 12 THR H H 3.770 -4.841 4.158 1.00 . B B . 12 THR H 1 1
3 3080 2 2 12 THR HA H 5.300 -4.788 1.775 1.00 . B B . 12 THR HA 1 1
3 3081 2 2 12 THR HB H 2.258 -4.622 2.012 1.00 . B B . 12 THR HB 1 1
3 3082 2 2 12 THR HG1 H 3.999 -6.889 2.036 1.00 . B B . 12 THR HG1 1 1
3 3083 2 2 12 THR HG21 H 3.094 -4.307 -0.299 1.00 . B B . 12 THR HG21 1 1
3 3084 2 2 12 THR HG22 H 4.023 -5.818 -0.171 1.00 . B B . 12 THR HG22 1 1
3 3085 2 2 12 THR HG23 H 2.244 -5.859 -0.122 1.00 . B B . 12 THR HG23 1 1
3 3086 2 2 12 THR N N 4.468 -4.367 3.658 1.00 . B B . 12 THR N 1 1
3 3087 2 2 12 THR O O 5.008 -2.430 0.775 1.00 . B B . 12 THR O 1 1
3 3088 2 2 12 THR OG1 O 3.187 -6.440 2.284 1.00 . B B . 12 THR OG1 1 1
3 3089 2 2 13 LEU C C 4.406 0.178 2.312 1.00 . B B . 13 LEU C 1 1
3 3090 2 2 13 LEU CA C 3.182 -0.701 2.012 1.00 . B B . 13 LEU CA 1 1
3 3091 2 2 13 LEU CB C 1.966 -0.178 2.805 1.00 . B B . 13 LEU CB 1 1
3 3092 2 2 13 LEU CD1 C -0.476 -0.488 3.449 1.00 . B B . 13 LEU CD1 1 1
3 3093 2 2 13 LEU CD2 C 0.229 -0.793 1.027 1.00 . B B . 13 LEU CD2 1 1
3 3094 2 2 13 LEU CG C 0.656 -0.939 2.504 1.00 . B B . 13 LEU CG 1 1
3 3095 2 2 13 LEU H H 2.870 -2.543 3.031 1.00 . B B . 13 LEU H 1 1
3 3096 2 2 13 LEU HA H 2.964 -0.611 0.947 1.00 . B B . 13 LEU HA 1 1
3 3097 2 2 13 LEU HB2 H 2.177 -0.244 3.872 1.00 . B B . 13 LEU HB2 1 1
3 3098 2 2 13 LEU HB3 H 1.815 0.871 2.548 1.00 . B B . 13 LEU HB3 1 1
3 3099 2 2 13 LEU HD11 H -0.186 -0.684 4.482 1.00 . B B . 13 LEU HD11 1 1
3 3100 2 2 13 LEU HD12 H -0.654 0.579 3.320 1.00 . B B . 13 LEU HD12 1 1
3 3101 2 2 13 LEU HD13 H -1.386 -1.040 3.219 1.00 . B B . 13 LEU HD13 1 1
3 3102 2 2 13 LEU HD21 H 1.010 -1.188 0.379 1.00 . B B . 13 LEU HD21 1 1
3 3103 2 2 13 LEU HD22 H -0.691 -1.351 0.856 1.00 . B B . 13 LEU HD22 1 1
3 3104 2 2 13 LEU HD23 H 0.062 0.259 0.796 1.00 . B B . 13 LEU HD23 1 1
3 3105 2 2 13 LEU HG H 0.842 -1.995 2.687 1.00 . B B . 13 LEU HG 1 1
3 3106 2 2 13 LEU N N 3.401 -2.129 2.319 1.00 . B B . 13 LEU N 1 1
3 3107 2 2 13 LEU O O 4.623 1.223 1.701 1.00 . B B . 13 LEU O 1 1
3 3108 2 2 14 LYS C C 7.462 0.393 2.510 1.00 . B B . 14 LYS C 1 1
3 3109 2 2 14 LYS CA C 6.447 0.473 3.657 1.00 . B B . 14 LYS CA 1 1
3 3110 2 2 14 LYS CB C 7.070 -0.134 4.936 1.00 . B B . 14 LYS CB 1 1
3 3111 2 2 14 LYS CD C 6.260 1.593 6.671 1.00 . B B . 14 LYS CD 1 1
3 3112 2 2 14 LYS CE C 5.473 1.805 7.978 1.00 . B B . 14 LYS CE 1 1
3 3113 2 2 14 LYS CG C 6.254 0.116 6.223 1.00 . B B . 14 LYS CG 1 1
3 3114 2 2 14 LYS H H 4.971 -1.058 3.785 1.00 . B B . 14 LYS H 1 1
3 3115 2 2 14 LYS HA H 6.217 1.522 3.843 1.00 . B B . 14 LYS HA 1 1
3 3116 2 2 14 LYS HB2 H 7.179 -1.208 4.801 1.00 . B B . 14 LYS HB2 1 1
3 3117 2 2 14 LYS HB3 H 8.065 0.293 5.072 1.00 . B B . 14 LYS HB3 1 1
3 3118 2 2 14 LYS HD2 H 7.290 1.913 6.820 1.00 . B B . 14 LYS HD2 1 1
3 3119 2 2 14 LYS HD3 H 5.810 2.204 5.888 1.00 . B B . 14 LYS HD3 1 1
3 3120 2 2 14 LYS HE2 H 4.421 1.569 7.814 1.00 . B B . 14 LYS HE2 1 1
3 3121 2 2 14 LYS HE3 H 5.873 1.155 8.757 1.00 . B B . 14 LYS HE3 1 1
3 3122 2 2 14 LYS HG2 H 5.224 -0.186 6.055 1.00 . B B . 14 LYS HG2 1 1
3 3123 2 2 14 LYS HG3 H 6.670 -0.496 7.024 1.00 . B B . 14 LYS HG3 1 1
3 3124 2 2 14 LYS HZ1 H 5.223 3.829 7.660 1.00 . B B . 14 LYS HZ1 1 1
3 3125 2 2 14 LYS HZ2 H 5.059 3.351 9.281 1.00 . B B . 14 LYS HZ2 1 1
3 3126 2 2 14 LYS HZ3 H 6.600 3.428 8.571 1.00 . B B . 14 LYS HZ3 1 1
3 3127 2 2 14 LYS N N 5.198 -0.233 3.308 1.00 . B B . 14 LYS N 1 1
3 3128 2 2 14 LYS NZ N 5.597 3.206 8.403 1.00 . B B . 14 LYS NZ 1 1
3 3129 2 2 14 LYS O O 8.077 1.370 2.087 1.00 . B B . 14 LYS O 1 1
3 3130 2 2 15 SER C C 8.077 -0.281 -0.372 1.00 . B B . 15 SER C 1 1
3 3131 2 2 15 SER CA C 8.513 -1.097 0.855 1.00 . B B . 15 SER CA 1 1
3 3132 2 2 15 SER CB C 8.481 -2.604 0.524 1.00 . B B . 15 SER CB 1 1
3 3133 2 2 15 SER H H 7.158 -1.583 2.427 1.00 . B B . 15 SER H 1 1
3 3134 2 2 15 SER HA H 9.534 -0.818 1.116 1.00 . B B . 15 SER HA 1 1
3 3135 2 2 15 SER HB2 H 7.471 -2.900 0.247 1.00 . B B . 15 SER HB2 1 1
3 3136 2 2 15 SER HB3 H 9.159 -2.806 -0.306 1.00 . B B . 15 SER HB3 1 1
3 3137 2 2 15 SER HG H 8.314 -3.177 2.400 1.00 . B B . 15 SER HG 1 1
3 3138 2 2 15 SER N N 7.637 -0.835 2.014 1.00 . B B . 15 SER N 1 1
3 3139 2 2 15 SER O O 8.870 0.288 -1.122 1.00 . B B . 15 SER O 1 1
3 3140 2 2 15 SER OG O 8.901 -3.358 1.662 1.00 . B B . 15 SER OG 1 1
3 3141 2 2 16 MET C C 6.438 2.049 -1.486 1.00 . B B . 16 MET C 1 1
3 3142 2 2 16 MET CA C 6.132 0.551 -1.642 1.00 . B B . 16 MET CA 1 1
3 3143 2 2 16 MET CB C 4.602 0.312 -1.606 1.00 . B B . 16 MET CB 1 1
3 3144 2 2 16 MET CE C 1.575 1.591 -1.303 1.00 . B B . 16 MET CE 1 1
3 3145 2 2 16 MET CG C 3.863 0.992 -2.774 1.00 . B B . 16 MET CG 1 1
3 3146 2 2 16 MET H H 6.178 -0.751 0.040 1.00 . B B . 16 MET H 1 1
3 3147 2 2 16 MET HA H 6.518 0.215 -2.603 1.00 . B B . 16 MET HA 1 1
3 3148 2 2 16 MET HB2 H 4.406 -0.760 -1.642 1.00 . B B . 16 MET HB2 1 1
3 3149 2 2 16 MET HB3 H 4.206 0.702 -0.670 1.00 . B B . 16 MET HB3 1 1
3 3150 2 2 16 MET HE1 H 2.083 1.182 -0.430 1.00 . B B . 16 MET HE1 1 1
3 3151 2 2 16 MET HE2 H 1.839 2.643 -1.421 1.00 . B B . 16 MET HE2 1 1
3 3152 2 2 16 MET HE3 H 0.497 1.502 -1.172 1.00 . B B . 16 MET HE3 1 1
3 3153 2 2 16 MET HG2 H 4.022 2.066 -2.690 1.00 . B B . 16 MET HG2 1 1
3 3154 2 2 16 MET HG3 H 4.289 0.644 -3.715 1.00 . B B . 16 MET HG3 1 1
3 3155 2 2 16 MET N N 6.754 -0.243 -0.567 1.00 . B B . 16 MET N 1 1
3 3156 2 2 16 MET O O 6.818 2.759 -2.419 1.00 . B B . 16 MET O 1 1
3 3157 2 2 16 MET SD S 2.078 0.683 -2.785 1.00 . B B . 16 MET SD 1 1
3 3158 2 2 17 ALA C C 7.814 4.507 -0.284 1.00 . B B . 17 ALA C 1 1
3 3159 2 2 17 ALA CA C 6.456 3.928 0.134 1.00 . B B . 17 ALA CA 1 1
3 3160 2 2 17 ALA CB C 6.294 4.070 1.661 1.00 . B B . 17 ALA CB 1 1
3 3161 2 2 17 ALA H H 6.106 1.860 0.468 1.00 . B B . 17 ALA H 1 1
3 3162 2 2 17 ALA HA H 5.671 4.512 -0.346 1.00 . B B . 17 ALA HA 1 1
3 3163 2 2 17 ALA HB1 H 7.043 3.469 2.172 1.00 . B B . 17 ALA HB1 1 1
3 3164 2 2 17 ALA HB2 H 6.424 5.112 1.948 1.00 . B B . 17 ALA HB2 1 1
3 3165 2 2 17 ALA HB3 H 5.298 3.737 1.957 1.00 . B B . 17 ALA HB3 1 1
3 3166 2 2 17 ALA N N 6.286 2.511 -0.240 1.00 . B B . 17 ALA N 1 1
3 3167 2 2 17 ALA O O 7.955 5.679 -0.631 1.00 . B B . 17 ALA O 1 1
3 3168 2 2 18 LYS C C 10.322 4.829 -1.884 1.00 . B B . 18 LYS C 1 1
3 3169 2 2 18 LYS CA C 10.220 4.007 -0.590 1.00 . B B . 18 LYS CA 1 1
3 3170 2 2 18 LYS CB C 11.079 2.733 -0.734 1.00 . B B . 18 LYS CB 1 1
3 3171 2 2 18 LYS CD C 11.958 0.595 0.471 1.00 . B B . 18 LYS CD 1 1
3 3172 2 2 18 LYS CE C 13.492 0.768 0.399 1.00 . B B . 18 LYS CE 1 1
3 3173 2 2 18 LYS CG C 11.149 1.910 0.573 1.00 . B B . 18 LYS CG 1 1
3 3174 2 2 18 LYS H H 8.647 2.718 0.042 1.00 . B B . 18 LYS H 1 1
3 3175 2 2 18 LYS HA H 10.631 4.607 0.223 1.00 . B B . 18 LYS HA 1 1
3 3176 2 2 18 LYS HB2 H 10.662 2.110 -1.526 1.00 . B B . 18 LYS HB2 1 1
3 3177 2 2 18 LYS HB3 H 12.085 3.039 -1.021 1.00 . B B . 18 LYS HB3 1 1
3 3178 2 2 18 LYS HD2 H 11.725 -0.017 1.343 1.00 . B B . 18 LYS HD2 1 1
3 3179 2 2 18 LYS HD3 H 11.627 0.056 -0.419 1.00 . B B . 18 LYS HD3 1 1
3 3180 2 2 18 LYS HE2 H 13.826 1.370 1.244 1.00 . B B . 18 LYS HE2 1 1
3 3181 2 2 18 LYS HE3 H 13.965 -0.213 0.454 1.00 . B B . 18 LYS HE3 1 1
3 3182 2 2 18 LYS HG2 H 11.594 2.531 1.351 1.00 . B B . 18 LYS HG2 1 1
3 3183 2 2 18 LYS HG3 H 10.133 1.659 0.877 1.00 . B B . 18 LYS HG3 1 1
3 3184 2 2 18 LYS HZ1 H 13.550 0.878 -1.662 1.00 . B B . 18 LYS HZ1 1 1
3 3185 2 2 18 LYS HZ2 H 13.499 2.387 -0.883 1.00 . B B . 18 LYS HZ2 1 1
3 3186 2 2 18 LYS HZ3 H 14.935 1.487 -0.890 1.00 . B B . 18 LYS HZ3 1 1
3 3187 2 2 18 LYS N N 8.832 3.640 -0.235 1.00 . B B . 18 LYS N 1 1
3 3188 2 2 18 LYS NZ N 13.898 1.426 -0.852 1.00 . B B . 18 LYS NZ 1 1
3 3189 2 2 18 LYS O O 11.101 5.775 -2.005 1.00 . B B . 18 LYS O 1 1
3 3190 2 2 19 LYS C C 8.027 5.342 -4.659 1.00 . B B . 19 LYS C 1 1
3 3191 2 2 19 LYS CA C 9.472 5.161 -4.161 1.00 . B B . 19 LYS CA 1 1
3 3192 2 2 19 LYS CB C 10.321 4.381 -5.193 1.00 . B B . 19 LYS CB 1 1
3 3193 2 2 19 LYS CD C 11.320 4.358 -7.571 1.00 . B B . 19 LYS CD 1 1
3 3194 2 2 19 LYS CE C 10.529 3.128 -8.060 1.00 . B B . 19 LYS CE 1 1
3 3195 2 2 19 LYS CG C 10.558 5.169 -6.503 1.00 . B B . 19 LYS CG 1 1
3 3196 2 2 19 LYS H H 8.922 3.670 -2.737 1.00 . B B . 19 LYS H 1 1
3 3197 2 2 19 LYS HA H 9.908 6.153 -4.037 1.00 . B B . 19 LYS HA 1 1
3 3198 2 2 19 LYS HB2 H 11.290 4.149 -4.747 1.00 . B B . 19 LYS HB2 1 1
3 3199 2 2 19 LYS HB3 H 9.814 3.443 -5.425 1.00 . B B . 19 LYS HB3 1 1
3 3200 2 2 19 LYS HD2 H 11.526 5.006 -8.423 1.00 . B B . 19 LYS HD2 1 1
3 3201 2 2 19 LYS HD3 H 12.270 4.024 -7.151 1.00 . B B . 19 LYS HD3 1 1
3 3202 2 2 19 LYS HE2 H 10.350 2.454 -7.223 1.00 . B B . 19 LYS HE2 1 1
3 3203 2 2 19 LYS HE3 H 9.577 3.450 -8.478 1.00 . B B . 19 LYS HE3 1 1
3 3204 2 2 19 LYS HG2 H 9.601 5.476 -6.922 1.00 . B B . 19 LYS HG2 1 1
3 3205 2 2 19 LYS HG3 H 11.135 6.063 -6.270 1.00 . B B . 19 LYS HG3 1 1
3 3206 2 2 19 LYS HZ1 H 11.475 3.059 -9.893 1.00 . B B . 19 LYS HZ1 1 1
3 3207 2 2 19 LYS HZ2 H 12.210 2.110 -8.691 1.00 . B B . 19 LYS HZ2 1 1
3 3208 2 2 19 LYS HZ3 H 10.765 1.592 -9.417 1.00 . B B . 19 LYS HZ3 1 1
3 3209 2 2 19 LYS N N 9.508 4.443 -2.874 1.00 . B B . 19 LYS N 1 1
3 3210 2 2 19 LYS NZ N 11.301 2.421 -9.092 1.00 . B B . 19 LYS NZ 1 1
3 3211 2 2 19 LYS O O 7.601 4.872 -5.717 1.00 . B B . 19 LYS O 1 1
3 3212 2 2 20 CYS C C 5.899 7.936 -4.753 1.00 . B B . 20 CYS C 1 1
3 3213 2 2 20 CYS CA C 5.899 6.486 -4.252 1.00 . B B . 20 CYS CA 1 1
3 3214 2 2 20 CYS CB C 4.878 6.341 -3.107 1.00 . B B . 20 CYS CB 1 1
3 3215 2 2 20 CYS H H 7.562 6.252 -2.930 1.00 . B B . 20 CYS H 1 1
3 3216 2 2 20 CYS HA H 5.565 5.860 -5.078 1.00 . B B . 20 CYS HA 1 1
3 3217 2 2 20 CYS HB2 H 5.265 6.841 -2.219 1.00 . B B . 20 CYS HB2 1 1
3 3218 2 2 20 CYS HB3 H 3.948 6.825 -3.400 1.00 . B B . 20 CYS HB3 1 1
3 3219 2 2 20 CYS N N 7.241 6.038 -3.832 1.00 . B B . 20 CYS N 1 1
3 3220 2 2 20 CYS O O 6.845 8.712 -4.611 1.00 . B B . 20 CYS O 1 1
3 3221 2 2 20 CYS SG S 4.515 4.618 -2.694 1.00 . B B . 20 CYS SG 1 1
3 3222 2 2 21 GLU C C 3.988 10.611 -4.913 1.00 . B B . 21 GLU C 1 1
3 3223 2 2 21 GLU CA C 4.577 9.634 -5.941 1.00 . B B . 21 GLU CA 1 1
3 3224 2 2 21 GLU CB C 3.611 9.530 -7.147 1.00 . B B . 21 GLU CB 1 1
3 3225 2 2 21 GLU CD C 5.341 8.413 -8.671 1.00 . B B . 21 GLU CD 1 1
3 3226 2 2 21 GLU CG C 3.902 8.369 -8.134 1.00 . B B . 21 GLU CG 1 1
3 3227 2 2 21 GLU H H 4.036 7.644 -5.422 1.00 . B B . 21 GLU H 1 1
3 3228 2 2 21 GLU HA H 5.536 10.019 -6.291 1.00 . B B . 21 GLU HA 1 1
3 3229 2 2 21 GLU HB2 H 2.597 9.405 -6.768 1.00 . B B . 21 GLU HB2 1 1
3 3230 2 2 21 GLU HB3 H 3.652 10.467 -7.700 1.00 . B B . 21 GLU HB3 1 1
3 3231 2 2 21 GLU HG2 H 3.745 7.419 -7.624 1.00 . B B . 21 GLU HG2 1 1
3 3232 2 2 21 GLU HG3 H 3.201 8.432 -8.967 1.00 . B B . 21 GLU HG3 1 1
3 3233 2 2 21 GLU N N 4.765 8.293 -5.360 1.00 . B B . 21 GLU N 1 1
3 3234 2 2 21 GLU O O 3.356 10.244 -3.922 1.00 . B B . 21 GLU O 1 1
3 3235 2 2 21 GLU OE1 O 6.258 8.009 -7.952 1.00 . B B . 21 GLU OE1 1 1
3 3236 2 2 21 GLU OE2 O 5.532 8.852 -9.804 1.00 . B B . 21 GLU OE2 1 1
3 3237 2 2 22 GLY C C 4.228 12.984 -2.933 1.00 . B B . 22 GLY C 1 1
3 3238 2 2 22 GLY CA C 3.683 13.009 -4.366 1.00 . B B . 22 GLY CA 1 1
3 3239 2 2 22 GLY H H 4.711 12.120 -6.005 1.00 . B B . 22 GLY H 1 1
3 3240 2 2 22 GLY HA2 H 3.968 13.954 -4.830 1.00 . B B . 22 GLY HA2 1 1
3 3241 2 2 22 GLY HA3 H 2.594 12.956 -4.337 1.00 . B B . 22 GLY HA3 1 1
3 3242 2 2 22 GLY N N 4.195 11.900 -5.201 1.00 . B B . 22 GLY N 1 1
3 3243 2 2 22 GLY O O 5.291 13.513 -2.606 1.00 . B B . 22 GLY O 1 1
3 3244 2 2 23 SER C C 2.951 11.055 0.005 1.00 . B B . 23 SER C 1 1
3 3245 2 2 23 SER CA C 3.829 12.140 -0.647 1.00 . B B . 23 SER CA 1 1
3 3246 2 2 23 SER CB C 3.701 13.479 0.120 1.00 . B B . 23 SER CB 1 1
3 3247 2 2 23 SER H H 2.604 11.956 -2.378 1.00 . B B . 23 SER H 1 1
3 3248 2 2 23 SER HA H 4.867 11.810 -0.596 1.00 . B B . 23 SER HA 1 1
3 3249 2 2 23 SER HB2 H 3.967 13.327 1.165 1.00 . B B . 23 SER HB2 1 1
3 3250 2 2 23 SER HB3 H 4.378 14.215 -0.314 1.00 . B B . 23 SER HB3 1 1
3 3251 2 2 23 SER HG H 1.758 13.324 0.422 1.00 . B B . 23 SER HG 1 1
3 3252 2 2 23 SER N N 3.455 12.330 -2.062 1.00 . B B . 23 SER N 1 1
3 3253 2 2 23 SER O O 2.468 11.137 1.135 1.00 . B B . 23 SER O 1 1
3 3254 2 2 23 SER OG O 2.358 13.971 0.040 1.00 . B B . 23 SER OG 1 1
3 3255 2 2 24 ILE C C 2.707 8.078 0.838 1.00 . B B . 24 ILE C 1 1
3 3256 2 2 24 ILE CA C 2.015 8.799 -0.322 1.00 . B B . 24 ILE CA 1 1
3 3257 2 2 24 ILE CB C 1.799 7.853 -1.531 1.00 . B B . 24 ILE CB 1 1
3 3258 2 2 24 ILE CD1 C -0.623 8.758 -1.904 1.00 . B B . 24 ILE CD1 1 1
3 3259 2 2 24 ILE CG1 C 0.746 8.404 -2.526 1.00 . B B . 24 ILE CG1 1 1
3 3260 2 2 24 ILE CG2 C 1.522 6.383 -1.150 1.00 . B B . 24 ILE CG2 1 1
3 3261 2 2 24 ILE H H 3.156 9.984 -1.671 1.00 . B B . 24 ILE H 1 1
3 3262 2 2 24 ILE HA H 1.043 9.131 0.041 1.00 . B B . 24 ILE HA 1 1
3 3263 2 2 24 ILE HB H 2.741 7.843 -2.074 1.00 . B B . 24 ILE HB 1 1
3 3264 2 2 24 ILE HD11 H -1.062 7.871 -1.448 1.00 . B B . 24 ILE HD11 1 1
3 3265 2 2 24 ILE HD12 H -0.503 9.535 -1.150 1.00 . B B . 24 ILE HD12 1 1
3 3266 2 2 24 ILE HD13 H -1.288 9.123 -2.686 1.00 . B B . 24 ILE HD13 1 1
3 3267 2 2 24 ILE HG12 H 1.149 9.291 -3.014 1.00 . B B . 24 ILE HG12 1 1
3 3268 2 2 24 ILE HG13 H 0.572 7.639 -3.279 1.00 . B B . 24 ILE HG13 1 1
3 3269 2 2 24 ILE HG21 H 0.636 6.326 -0.521 1.00 . B B . 24 ILE HG21 1 1
3 3270 2 2 24 ILE HG22 H 1.369 5.794 -2.052 1.00 . B B . 24 ILE HG22 1 1
3 3271 2 2 24 ILE HG23 H 2.377 5.981 -0.605 1.00 . B B . 24 ILE HG23 1 1
3 3272 2 2 24 ILE N N 2.771 9.982 -0.771 1.00 . B B . 24 ILE N 1 1
3 3273 2 2 24 ILE O O 2.081 7.599 1.782 1.00 . B B . 24 ILE O 1 1
3 3274 2 2 25 ALA C C 4.514 7.863 3.193 1.00 . B B . 25 ALA C 1 1
3 3275 2 2 25 ALA CA C 4.875 7.376 1.783 1.00 . B B . 25 ALA CA 1 1
3 3276 2 2 25 ALA CB C 6.351 7.722 1.494 1.00 . B B . 25 ALA CB 1 1
3 3277 2 2 25 ALA H H 4.468 8.353 -0.065 1.00 . B B . 25 ALA H 1 1
3 3278 2 2 25 ALA HA H 4.747 6.295 1.741 1.00 . B B . 25 ALA HA 1 1
3 3279 2 2 25 ALA HB1 H 6.622 7.345 0.510 1.00 . B B . 25 ALA HB1 1 1
3 3280 2 2 25 ALA HB2 H 6.482 8.804 1.512 1.00 . B B . 25 ALA HB2 1 1
3 3281 2 2 25 ALA HB3 H 6.989 7.267 2.250 1.00 . B B . 25 ALA HB3 1 1
3 3282 2 2 25 ALA N N 4.037 7.993 0.736 1.00 . B B . 25 ALA N 1 1
3 3283 2 2 25 ALA O O 4.403 7.106 4.159 1.00 . B B . 25 ALA O 1 1
3 3284 2 2 26 THR C C 2.601 9.276 5.086 1.00 . B B . 26 THR C 1 1
3 3285 2 2 26 THR CA C 3.929 9.836 4.551 1.00 . B B . 26 THR CA 1 1
3 3286 2 2 26 THR CB C 3.799 11.361 4.314 1.00 . B B . 26 THR CB 1 1
3 3287 2 2 26 THR CG2 C 3.438 12.135 5.600 1.00 . B B . 26 THR CG2 1 1
3 3288 2 2 26 THR H H 4.445 9.735 2.488 1.00 . B B . 26 THR H 1 1
3 3289 2 2 26 THR HA H 4.707 9.662 5.294 1.00 . B B . 26 THR HA 1 1
3 3290 2 2 26 THR HB H 3.016 11.537 3.577 1.00 . B B . 26 THR HB 1 1
3 3291 2 2 26 THR HG1 H 5.738 11.690 4.429 1.00 . B B . 26 THR HG1 1 1
3 3292 2 2 26 THR HG21 H 4.211 11.977 6.351 1.00 . B B . 26 THR HG21 1 1
3 3293 2 2 26 THR HG22 H 3.366 13.201 5.374 1.00 . B B . 26 THR HG22 1 1
3 3294 2 2 26 THR HG23 H 2.482 11.784 5.985 1.00 . B B . 26 THR HG23 1 1
3 3295 2 2 26 THR N N 4.325 9.183 3.289 1.00 . B B . 26 THR N 1 1
3 3296 2 2 26 THR O O 2.471 8.866 6.238 1.00 . B B . 26 THR O 1 1
3 3297 2 2 26 THR OG1 O 5.033 11.870 3.803 1.00 . B B . 26 THR OG1 1 1
3 3298 2 2 27 MET C C 0.196 7.357 5.060 1.00 . B B . 27 MET C 1 1
3 3299 2 2 27 MET CA C 0.239 8.809 4.565 1.00 . B B . 27 MET CA 1 1
3 3300 2 2 27 MET CB C -0.704 8.976 3.353 1.00 . B B . 27 MET CB 1 1
3 3301 2 2 27 MET CE C -2.883 10.857 4.731 1.00 . B B . 27 MET CE 1 1
3 3302 2 2 27 MET CG C -0.822 10.443 2.884 1.00 . B B . 27 MET CG 1 1
3 3303 2 2 27 MET H H 1.774 9.558 3.286 1.00 . B B . 27 MET H 1 1
3 3304 2 2 27 MET HA H -0.130 9.445 5.370 1.00 . B B . 27 MET HA 1 1
3 3305 2 2 27 MET HB2 H -0.327 8.374 2.526 1.00 . B B . 27 MET HB2 1 1
3 3306 2 2 27 MET HB3 H -1.696 8.614 3.624 1.00 . B B . 27 MET HB3 1 1
3 3307 2 2 27 MET HE1 H -3.572 10.852 3.886 1.00 . B B . 27 MET HE1 1 1
3 3308 2 2 27 MET HE2 H -2.725 9.837 5.078 1.00 . B B . 27 MET HE2 1 1
3 3309 2 2 27 MET HE3 H -3.307 11.453 5.540 1.00 . B B . 27 MET HE3 1 1
3 3310 2 2 27 MET HG2 H 0.140 10.761 2.480 1.00 . B B . 27 MET HG2 1 1
3 3311 2 2 27 MET HG3 H -1.564 10.495 2.089 1.00 . B B . 27 MET HG3 1 1
3 3312 2 2 27 MET N N 1.598 9.262 4.204 1.00 . B B . 27 MET N 1 1
3 3313 2 2 27 MET O O -0.428 7.018 6.065 1.00 . B B . 27 MET O 1 1
3 3314 2 2 27 MET SD S -1.302 11.577 4.215 1.00 . B B . 27 MET SD 1 1
3 3315 2 2 28 ILE C C 1.534 4.899 6.117 1.00 . B B . 28 ILE C 1 1
3 3316 2 2 28 ILE CA C 1.008 5.056 4.682 1.00 . B B . 28 ILE CA 1 1
3 3317 2 2 28 ILE CB C 1.983 4.370 3.686 1.00 . B B . 28 ILE CB 1 1
3 3318 2 2 28 ILE CD1 C 2.427 3.905 1.186 1.00 . B B . 28 ILE CD1 1 1
3 3319 2 2 28 ILE CG1 C 1.412 4.375 2.248 1.00 . B B . 28 ILE CG1 1 1
3 3320 2 2 28 ILE CG2 C 2.358 2.937 4.135 1.00 . B B . 28 ILE CG2 1 1
3 3321 2 2 28 ILE H H 1.302 6.797 3.493 1.00 . B B . 28 ILE H 1 1
3 3322 2 2 28 ILE HA H 0.031 4.576 4.609 1.00 . B B . 28 ILE HA 1 1
3 3323 2 2 28 ILE HB H 2.902 4.954 3.673 1.00 . B B . 28 ILE HB 1 1
3 3324 2 2 28 ILE HD11 H 3.301 4.556 1.205 1.00 . B B . 28 ILE HD11 1 1
3 3325 2 2 28 ILE HD12 H 2.728 2.879 1.391 1.00 . B B . 28 ILE HD12 1 1
3 3326 2 2 28 ILE HD13 H 1.965 3.952 0.202 1.00 . B B . 28 ILE HD13 1 1
3 3327 2 2 28 ILE HG12 H 0.550 3.708 2.216 1.00 . B B . 28 ILE HG12 1 1
3 3328 2 2 28 ILE HG13 H 1.078 5.380 1.994 1.00 . B B . 28 ILE HG13 1 1
3 3329 2 2 28 ILE HG21 H 1.456 2.328 4.202 1.00 . B B . 28 ILE HG21 1 1
3 3330 2 2 28 ILE HG22 H 3.044 2.492 3.415 1.00 . B B . 28 ILE HG22 1 1
3 3331 2 2 28 ILE HG23 H 2.846 2.969 5.109 1.00 . B B . 28 ILE HG23 1 1
3 3332 2 2 28 ILE N N 0.874 6.480 4.314 1.00 . B B . 28 ILE N 1 1
3 3333 2 2 28 ILE O O 0.973 4.210 6.969 1.00 . B B . 28 ILE O 1 1
3 3334 2 2 29 LYS C C 2.355 6.012 8.791 1.00 . B B . 29 LYS C 1 1
3 3335 2 2 29 LYS CA C 3.314 5.573 7.683 1.00 . B B . 29 LYS CA 1 1
3 3336 2 2 29 LYS CB C 4.566 6.485 7.622 1.00 . B B . 29 LYS CB 1 1
3 3337 2 2 29 LYS CD C 4.781 7.440 10.059 1.00 . B B . 29 LYS CD 1 1
3 3338 2 2 29 LYS CE C 4.505 8.900 9.646 1.00 . B B . 29 LYS CE 1 1
3 3339 2 2 29 LYS CG C 5.401 6.586 8.926 1.00 . B B . 29 LYS CG 1 1
3 3340 2 2 29 LYS H H 3.051 6.113 5.641 1.00 . B B . 29 LYS H 1 1
3 3341 2 2 29 LYS HA H 3.635 4.554 7.899 1.00 . B B . 29 LYS HA 1 1
3 3342 2 2 29 LYS HB2 H 5.220 6.102 6.838 1.00 . B B . 29 LYS HB2 1 1
3 3343 2 2 29 LYS HB3 H 4.252 7.486 7.331 1.00 . B B . 29 LYS HB3 1 1
3 3344 2 2 29 LYS HD2 H 3.854 6.988 10.405 1.00 . B B . 29 LYS HD2 1 1
3 3345 2 2 29 LYS HD3 H 5.478 7.448 10.895 1.00 . B B . 29 LYS HD3 1 1
3 3346 2 2 29 LYS HE2 H 5.447 9.397 9.415 1.00 . B B . 29 LYS HE2 1 1
3 3347 2 2 29 LYS HE3 H 3.862 8.920 8.767 1.00 . B B . 29 LYS HE3 1 1
3 3348 2 2 29 LYS HG2 H 5.559 5.579 9.312 1.00 . B B . 29 LYS HG2 1 1
3 3349 2 2 29 LYS HG3 H 6.376 7.006 8.675 1.00 . B B . 29 LYS HG3 1 1
3 3350 2 2 29 LYS HZ1 H 4.441 9.571 11.599 1.00 . B B . 29 LYS HZ1 1 1
3 3351 2 2 29 LYS HZ2 H 3.673 10.595 10.482 1.00 . B B . 29 LYS HZ2 1 1
3 3352 2 2 29 LYS HZ3 H 2.930 9.144 10.954 1.00 . B B . 29 LYS HZ3 1 1
3 3353 2 2 29 LYS N N 2.657 5.580 6.364 1.00 . B B . 29 LYS N 1 1
3 3354 2 2 29 LYS NZ N 3.839 9.604 10.751 1.00 . B B . 29 LYS NZ 1 1
3 3355 2 2 29 LYS O O 2.229 5.382 9.838 1.00 . B B . 29 LYS O 1 1
3 3356 2 2 30 LYS C C -0.387 6.727 9.937 1.00 . B B . 30 LYS C 1 1
3 3357 2 2 30 LYS CA C 0.722 7.701 9.516 1.00 . B B . 30 LYS CA 1 1
3 3358 2 2 30 LYS CB C 0.096 8.985 8.927 1.00 . B B . 30 LYS CB 1 1
3 3359 2 2 30 LYS CD C 0.620 11.351 7.987 1.00 . B B . 30 LYS CD 1 1
3 3360 2 2 30 LYS CE C -0.681 12.020 8.484 1.00 . B B . 30 LYS CE 1 1
3 3361 2 2 30 LYS CG C 1.103 10.151 8.835 1.00 . B B . 30 LYS CG 1 1
3 3362 2 2 30 LYS H H 1.743 7.538 7.655 1.00 . B B . 30 LYS H 1 1
3 3363 2 2 30 LYS HA H 1.288 7.980 10.402 1.00 . B B . 30 LYS HA 1 1
3 3364 2 2 30 LYS HB2 H -0.289 8.772 7.930 1.00 . B B . 30 LYS HB2 1 1
3 3365 2 2 30 LYS HB3 H -0.731 9.288 9.569 1.00 . B B . 30 LYS HB3 1 1
3 3366 2 2 30 LYS HD2 H 1.408 12.103 7.980 1.00 . B B . 30 LYS HD2 1 1
3 3367 2 2 30 LYS HD3 H 0.466 11.011 6.963 1.00 . B B . 30 LYS HD3 1 1
3 3368 2 2 30 LYS HE2 H -0.612 12.194 9.557 1.00 . B B . 30 LYS HE2 1 1
3 3369 2 2 30 LYS HE3 H -0.810 12.975 7.974 1.00 . B B . 30 LYS HE3 1 1
3 3370 2 2 30 LYS HG2 H 1.310 10.505 9.845 1.00 . B B . 30 LYS HG2 1 1
3 3371 2 2 30 LYS HG3 H 2.034 9.782 8.409 1.00 . B B . 30 LYS HG3 1 1
3 3372 2 2 30 LYS HZ1 H -1.912 10.998 7.181 1.00 . B B . 30 LYS HZ1 1 1
3 3373 2 2 30 LYS HZ2 H -1.733 10.253 8.695 1.00 . B B . 30 LYS HZ2 1 1
3 3374 2 2 30 LYS HZ3 H -2.708 11.634 8.539 1.00 . B B . 30 LYS HZ3 1 1
3 3375 2 2 30 LYS N N 1.654 7.120 8.535 1.00 . B B . 30 LYS N 1 1
3 3376 2 2 30 LYS NZ N -1.844 11.163 8.205 1.00 . B B . 30 LYS NZ 1 1
3 3377 2 2 30 LYS O O -0.533 6.354 11.099 1.00 . B B . 30 LYS O 1 1
3 3378 2 2 31 LYS C C -2.039 4.225 10.091 1.00 . B B . 31 LYS C 1 1
3 3379 2 2 31 LYS CA C -2.346 5.431 9.191 1.00 . B B . 31 LYS CA 1 1
3 3380 2 2 31 LYS CB C -2.936 4.939 7.848 1.00 . B B . 31 LYS CB 1 1
3 3381 2 2 31 LYS CD C -3.707 7.204 6.697 1.00 . B B . 31 LYS CD 1 1
3 3382 2 2 31 LYS CE C -3.273 8.269 7.728 1.00 . B B . 31 LYS CE 1 1
3 3383 2 2 31 LYS CG C -4.077 5.807 7.259 1.00 . B B . 31 LYS CG 1 1
3 3384 2 2 31 LYS H H -0.933 6.518 8.024 1.00 . B B . 31 LYS H 1 1
3 3385 2 2 31 LYS HA H -3.099 6.038 9.695 1.00 . B B . 31 LYS HA 1 1
3 3386 2 2 31 LYS HB2 H -2.132 4.888 7.112 1.00 . B B . 31 LYS HB2 1 1
3 3387 2 2 31 LYS HB3 H -3.325 3.929 7.984 1.00 . B B . 31 LYS HB3 1 1
3 3388 2 2 31 LYS HD2 H -2.900 7.078 5.977 1.00 . B B . 31 LYS HD2 1 1
3 3389 2 2 31 LYS HD3 H -4.574 7.590 6.159 1.00 . B B . 31 LYS HD3 1 1
3 3390 2 2 31 LYS HE2 H -2.291 8.039 8.126 1.00 . B B . 31 LYS HE2 1 1
3 3391 2 2 31 LYS HE3 H -3.224 9.233 7.225 1.00 . B B . 31 LYS HE3 1 1
3 3392 2 2 31 LYS HG2 H -4.540 5.239 6.452 1.00 . B B . 31 LYS HG2 1 1
3 3393 2 2 31 LYS HG3 H -4.830 5.943 8.037 1.00 . B B . 31 LYS HG3 1 1
3 3394 2 2 31 LYS HZ1 H -4.323 7.436 9.297 1.00 . B B . 31 LYS HZ1 1 1
3 3395 2 2 31 LYS HZ2 H -3.942 9.080 9.505 1.00 . B B . 31 LYS HZ2 1 1
3 3396 2 2 31 LYS HZ3 H -5.178 8.623 8.433 1.00 . B B . 31 LYS HZ3 1 1
3 3397 2 2 31 LYS N N -1.162 6.278 8.946 1.00 . B B . 31 LYS N 1 1
3 3398 2 2 31 LYS NZ N -4.251 8.358 8.821 1.00 . B B . 31 LYS NZ 1 1
3 3399 2 2 31 LYS O O -2.705 3.946 11.089 1.00 . B B . 31 LYS O 1 1
3 3400 2 2 32 CYS C C 0.173 2.593 11.750 1.00 . B B . 32 CYS C 1 1
3 3401 2 2 32 CYS CA C -0.573 2.290 10.440 1.00 . B B . 32 CYS CA 1 1
3 3402 2 2 32 CYS CB C 0.291 1.415 9.511 1.00 . B B . 32 CYS CB 1 1
3 3403 2 2 32 CYS H H -0.470 3.787 8.927 1.00 . B B . 32 CYS H 1 1
3 3404 2 2 32 CYS HA H -1.465 1.718 10.696 1.00 . B B . 32 CYS HA 1 1
3 3405 2 2 32 CYS HB2 H -0.233 1.286 8.565 1.00 . B B . 32 CYS HB2 1 1
3 3406 2 2 32 CYS HB3 H 1.235 1.918 9.315 1.00 . B B . 32 CYS HB3 1 1
3 3407 2 2 32 CYS N N -0.987 3.501 9.708 1.00 . B B . 32 CYS N 1 1
3 3408 2 2 32 CYS O O 0.036 1.908 12.764 1.00 . B B . 32 CYS O 1 1
3 3409 2 2 32 CYS SG S 0.613 -0.216 10.227 1.00 . B B . 32 CYS SG 1 1
3 3410 2 2 33 ASP C C 2.439 5.414 12.774 1.00 . B B . 33 ASP C 1 1
3 3411 2 2 33 ASP CA C 1.912 3.966 12.822 1.00 . B B . 33 ASP CA 1 1
3 3412 2 2 33 ASP CB C 3.093 2.948 12.804 1.00 . B B . 33 ASP CB 1 1
3 3413 2 2 33 ASP CG C 3.877 2.979 11.474 1.00 . B B . 33 ASP CG 1 1
3 3414 2 2 33 ASP H H 0.916 4.274 10.957 1.00 . B B . 33 ASP H 1 1
3 3415 2 2 33 ASP HA H 1.383 3.845 13.768 1.00 . B B . 33 ASP HA 1 1
3 3416 2 2 33 ASP HB2 H 3.768 3.174 13.631 1.00 . B B . 33 ASP HB2 1 1
3 3417 2 2 33 ASP HB3 H 2.698 1.943 12.953 1.00 . B B . 33 ASP HB3 1 1
3 3418 2 2 33 ASP N N 0.977 3.662 11.720 1.00 . B B . 33 ASP N 1 1
3 3419 2 2 33 ASP O O 3.616 5.709 12.557 1.00 . B B . 33 ASP O 1 1
3 3420 2 2 33 ASP OD1 O 3.326 2.595 10.444 1.00 . B B . 33 ASP OD1 1 1
3 3421 2 2 33 ASP OD2 O 5.039 3.385 11.484 1.00 . B B . 33 ASP OD2 1 1
3 3422 2 2 34 LYS C C 2.831 8.211 14.113 1.00 . B B . 34 LYS C 1 1
3 3423 2 2 34 LYS CA C 1.873 7.793 12.977 1.00 . B B . 34 LYS CA 1 1
3 3424 2 2 34 LYS CB C 0.608 8.691 13.016 1.00 . B B . 34 LYS CB 1 1
3 3425 2 2 34 LYS CD C -1.443 7.425 14.032 1.00 . B B . 34 LYS CD 1 1
3 3426 2 2 34 LYS CE C -2.685 7.975 13.288 1.00 . B B . 34 LYS CE 1 1
3 3427 2 2 34 LYS CG C -0.316 8.468 14.239 1.00 . B B . 34 LYS CG 1 1
3 3428 2 2 34 LYS H H 0.593 6.090 13.173 1.00 . B B . 34 LYS H 1 1
3 3429 2 2 34 LYS HA H 2.388 7.990 12.040 1.00 . B B . 34 LYS HA 1 1
3 3430 2 2 34 LYS HB2 H 0.928 9.734 13.019 1.00 . B B . 34 LYS HB2 1 1
3 3431 2 2 34 LYS HB3 H 0.042 8.525 12.104 1.00 . B B . 34 LYS HB3 1 1
3 3432 2 2 34 LYS HD2 H -1.053 6.574 13.479 1.00 . B B . 34 LYS HD2 1 1
3 3433 2 2 34 LYS HD3 H -1.762 7.072 15.013 1.00 . B B . 34 LYS HD3 1 1
3 3434 2 2 34 LYS HE2 H -3.428 7.183 13.206 1.00 . B B . 34 LYS HE2 1 1
3 3435 2 2 34 LYS HE3 H -3.110 8.800 13.863 1.00 . B B . 34 LYS HE3 1 1
3 3436 2 2 34 LYS HG2 H 0.294 8.147 15.084 1.00 . B B . 34 LYS HG2 1 1
3 3437 2 2 34 LYS HG3 H -0.774 9.422 14.499 1.00 . B B . 34 LYS HG3 1 1
3 3438 2 2 34 LYS HZ1 H -1.622 9.200 12.010 1.00 . B B . 34 LYS HZ1 1 1
3 3439 2 2 34 LYS HZ2 H -1.973 7.666 11.375 1.00 . B B . 34 LYS HZ2 1 1
3 3440 2 2 34 LYS HZ3 H -3.195 8.837 11.483 1.00 . B B . 34 LYS HZ3 1 1
3 3441 2 2 34 LYS N N 1.517 6.358 12.995 1.00 . B B . 34 LYS N 1 1
3 3442 2 2 34 LYS NZ N -2.343 8.454 11.940 1.00 . B B . 34 LYS NZ 1 1
3 3443 2 2 34 LYS O O 2.954 7.488 15.103 1.00 . B B . 34 LYS O 1 1
3 3444 2 2 34 LYS OXT O 3.441 9.274 13.997 1.00 . B B . 34 LYS OXT 1 1
4 3445 1 1 1 GLY C C 2.031 -15.667 2.143 1.00 . A A . 1 GLY C 1 1
4 3446 1 1 1 GLY CA C 1.787 -16.798 1.142 1.00 . A A . 1 GLY CA 1 1
4 3447 1 1 1 GLY H1 H 1.076 -15.578 -0.363 1.00 . A A . 1 GLY H1 1 1
4 3448 1 1 1 GLY H2 H 0.618 -17.207 -0.512 1.00 . A A . 1 GLY H2 1 1
4 3449 1 1 1 GLY H3 H -0.131 -16.216 0.648 1.00 . A A . 1 GLY H3 1 1
4 3450 1 1 1 GLY HA2 H 1.457 -17.690 1.676 1.00 . A A . 1 GLY HA2 1 1
4 3451 1 1 1 GLY HA3 H 2.719 -17.023 0.621 1.00 . A A . 1 GLY HA3 1 1
4 3452 1 1 1 GLY N N 0.763 -16.423 0.156 1.00 . A A . 1 GLY N 1 1
4 3453 1 1 1 GLY O O 1.806 -15.775 3.349 1.00 . A A . 1 GLY O 1 1
4 3454 1 1 2 VAL C C 1.434 -12.788 2.999 1.00 . A A . 2 VAL C 1 1
4 3455 1 1 2 VAL CA C 2.744 -13.327 2.400 1.00 . A A . 2 VAL CA 1 1
4 3456 1 1 2 VAL CB C 3.459 -12.256 1.529 1.00 . A A . 2 VAL CB 1 1
4 3457 1 1 2 VAL CG1 C 2.644 -11.810 0.290 1.00 . A A . 2 VAL CG1 1 1
4 3458 1 1 2 VAL CG2 C 3.903 -11.039 2.370 1.00 . A A . 2 VAL CG2 1 1
4 3459 1 1 2 VAL H H 2.708 -14.528 0.639 1.00 . A A . 2 VAL H 1 1
4 3460 1 1 2 VAL HA H 3.409 -13.584 3.224 1.00 . A A . 2 VAL HA 1 1
4 3461 1 1 2 VAL HB H 4.369 -12.720 1.149 1.00 . A A . 2 VAL HB 1 1
4 3462 1 1 2 VAL HG11 H 2.435 -12.672 -0.341 1.00 . A A . 2 VAL HG11 1 1
4 3463 1 1 2 VAL HG12 H 1.708 -11.350 0.604 1.00 . A A . 2 VAL HG12 1 1
4 3464 1 1 2 VAL HG13 H 3.221 -11.081 -0.279 1.00 . A A . 2 VAL HG13 1 1
4 3465 1 1 2 VAL HG21 H 4.592 -11.368 3.146 1.00 . A A . 2 VAL HG21 1 1
4 3466 1 1 2 VAL HG22 H 4.403 -10.315 1.726 1.00 . A A . 2 VAL HG22 1 1
4 3467 1 1 2 VAL HG23 H 3.033 -10.572 2.831 1.00 . A A . 2 VAL HG23 1 1
4 3468 1 1 2 VAL N N 2.509 -14.545 1.599 1.00 . A A . 2 VAL N 1 1
4 3469 1 1 2 VAL O O 1.319 -12.457 4.179 1.00 . A A . 2 VAL O 1 1
4 3470 1 1 3 ILE C C -1.974 -13.054 1.711 1.00 . A A . 3 ILE C 1 1
4 3471 1 1 3 ILE CA C -0.926 -12.250 2.501 1.00 . A A . 3 ILE CA 1 1
4 3472 1 1 3 ILE CB C -1.033 -10.734 2.162 1.00 . A A . 3 ILE CB 1 1
4 3473 1 1 3 ILE CD1 C -0.117 -8.378 2.795 1.00 . A A . 3 ILE CD1 1 1
4 3474 1 1 3 ILE CG1 C -0.073 -9.899 3.049 1.00 . A A . 3 ILE CG1 1 1
4 3475 1 1 3 ILE CG2 C -2.482 -10.202 2.233 1.00 . A A . 3 ILE CG2 1 1
4 3476 1 1 3 ILE H H 0.582 -13.001 1.206 1.00 . A A . 3 ILE H 1 1
4 3477 1 1 3 ILE HA H -1.079 -12.392 3.571 1.00 . A A . 3 ILE HA 1 1
4 3478 1 1 3 ILE HB H -0.698 -10.619 1.134 1.00 . A A . 3 ILE HB 1 1
4 3479 1 1 3 ILE HD11 H 0.154 -8.172 1.760 1.00 . A A . 3 ILE HD11 1 1
4 3480 1 1 3 ILE HD12 H -1.116 -7.993 2.996 1.00 . A A . 3 ILE HD12 1 1
4 3481 1 1 3 ILE HD13 H 0.596 -7.885 3.456 1.00 . A A . 3 ILE HD13 1 1
4 3482 1 1 3 ILE HG12 H -0.313 -10.085 4.095 1.00 . A A . 3 ILE HG12 1 1
4 3483 1 1 3 ILE HG13 H 0.947 -10.234 2.866 1.00 . A A . 3 ILE HG13 1 1
4 3484 1 1 3 ILE HG21 H -3.113 -10.749 1.531 1.00 . A A . 3 ILE HG21 1 1
4 3485 1 1 3 ILE HG22 H -2.865 -10.332 3.244 1.00 . A A . 3 ILE HG22 1 1
4 3486 1 1 3 ILE HG23 H -2.503 -9.145 1.972 1.00 . A A . 3 ILE HG23 1 1
4 3487 1 1 3 ILE N N 0.422 -12.720 2.132 1.00 . A A . 3 ILE N 1 1
4 3488 1 1 3 ILE O O -1.797 -13.330 0.522 1.00 . A A . 3 ILE O 1 1
4 3489 1 1 4 PRO C C -5.058 -13.408 0.778 1.00 . A A . 4 PRO C 1 1
4 3490 1 1 4 PRO CA C -4.141 -14.248 1.676 1.00 . A A . 4 PRO CA 1 1
4 3491 1 1 4 PRO CB C -4.927 -14.821 2.867 1.00 . A A . 4 PRO CB 1 1
4 3492 1 1 4 PRO CD C -3.411 -13.198 3.752 1.00 . A A . 4 PRO CD 1 1
4 3493 1 1 4 PRO CG C -4.861 -13.689 3.881 1.00 . A A . 4 PRO CG 1 1
4 3494 1 1 4 PRO HA H -3.691 -15.060 1.105 1.00 . A A . 4 PRO HA 1 1
4 3495 1 1 4 PRO HB2 H -5.960 -15.032 2.591 1.00 . A A . 4 PRO HB2 1 1
4 3496 1 1 4 PRO HB3 H -4.438 -15.714 3.256 1.00 . A A . 4 PRO HB3 1 1
4 3497 1 1 4 PRO HD2 H -3.351 -12.135 3.979 1.00 . A A . 4 PRO HD2 1 1
4 3498 1 1 4 PRO HD3 H -2.751 -13.773 4.401 1.00 . A A . 4 PRO HD3 1 1
4 3499 1 1 4 PRO HG2 H -5.564 -12.900 3.611 1.00 . A A . 4 PRO HG2 1 1
4 3500 1 1 4 PRO HG3 H -5.054 -14.061 4.886 1.00 . A A . 4 PRO HG3 1 1
4 3501 1 1 4 PRO N N -3.090 -13.452 2.336 1.00 . A A . 4 PRO N 1 1
4 3502 1 1 4 PRO O O -5.105 -12.178 0.810 1.00 . A A . 4 PRO O 1 1
4 3503 1 1 5 LYS C C -7.778 -12.593 -0.321 1.00 . A A . 5 LYS C 1 1
4 3504 1 1 5 LYS CA C -6.771 -13.540 -0.993 1.00 . A A . 5 LYS CA 1 1
4 3505 1 1 5 LYS CB C -7.510 -14.682 -1.729 1.00 . A A . 5 LYS CB 1 1
4 3506 1 1 5 LYS CD C -9.195 -15.307 -3.591 1.00 . A A . 5 LYS CD 1 1
4 3507 1 1 5 LYS CE C -8.202 -16.080 -4.483 1.00 . A A . 5 LYS CE 1 1
4 3508 1 1 5 LYS CG C -8.529 -14.179 -2.774 1.00 . A A . 5 LYS CG 1 1
4 3509 1 1 5 LYS H H -5.786 -15.117 0.042 1.00 . A A . 5 LYS H 1 1
4 3510 1 1 5 LYS HA H -6.197 -12.972 -1.725 1.00 . A A . 5 LYS HA 1 1
4 3511 1 1 5 LYS HB2 H -6.771 -15.307 -2.229 1.00 . A A . 5 LYS HB2 1 1
4 3512 1 1 5 LYS HB3 H -8.038 -15.291 -0.994 1.00 . A A . 5 LYS HB3 1 1
4 3513 1 1 5 LYS HD2 H -9.669 -16.007 -2.901 1.00 . A A . 5 LYS HD2 1 1
4 3514 1 1 5 LYS HD3 H -9.967 -14.868 -4.224 1.00 . A A . 5 LYS HD3 1 1
4 3515 1 1 5 LYS HE2 H -7.718 -15.390 -5.172 1.00 . A A . 5 LYS HE2 1 1
4 3516 1 1 5 LYS HE3 H -7.447 -16.563 -3.861 1.00 . A A . 5 LYS HE3 1 1
4 3517 1 1 5 LYS HG2 H -9.314 -13.633 -2.251 1.00 . A A . 5 LYS HG2 1 1
4 3518 1 1 5 LYS HG3 H -8.025 -13.498 -3.460 1.00 . A A . 5 LYS HG3 1 1
4 3519 1 1 5 LYS HZ1 H -9.644 -16.651 -5.844 1.00 . A A . 5 LYS HZ1 1 1
4 3520 1 1 5 LYS HZ2 H -8.254 -17.626 -5.849 1.00 . A A . 5 LYS HZ2 1 1
4 3521 1 1 5 LYS HZ3 H -9.386 -17.769 -4.592 1.00 . A A . 5 LYS HZ3 1 1
4 3522 1 1 5 LYS N N -5.835 -14.141 -0.023 1.00 . A A . 5 LYS N 1 1
4 3523 1 1 5 LYS NZ N -8.924 -17.106 -5.248 1.00 . A A . 5 LYS NZ 1 1
4 3524 1 1 5 LYS O O -8.038 -11.476 -0.763 1.00 . A A . 5 LYS O 1 1
4 3525 1 1 6 LYS C C -8.843 -10.938 1.949 1.00 . A A . 6 LYS C 1 1
4 3526 1 1 6 LYS CA C -9.373 -12.321 1.537 1.00 . A A . 6 LYS CA 1 1
4 3527 1 1 6 LYS CB C -9.792 -13.141 2.784 1.00 . A A . 6 LYS CB 1 1
4 3528 1 1 6 LYS CD C -11.513 -11.396 3.798 1.00 . A A . 6 LYS CD 1 1
4 3529 1 1 6 LYS CE C -10.837 -10.997 5.128 1.00 . A A . 6 LYS CE 1 1
4 3530 1 1 6 LYS CG C -11.218 -12.836 3.309 1.00 . A A . 6 LYS CG 1 1
4 3531 1 1 6 LYS H H -8.074 -13.959 1.112 1.00 . A A . 6 LYS H 1 1
4 3532 1 1 6 LYS HA H -10.244 -12.186 0.897 1.00 . A A . 6 LYS HA 1 1
4 3533 1 1 6 LYS HB2 H -9.757 -14.200 2.524 1.00 . A A . 6 LYS HB2 1 1
4 3534 1 1 6 LYS HB3 H -9.069 -12.978 3.583 1.00 . A A . 6 LYS HB3 1 1
4 3535 1 1 6 LYS HD2 H -11.216 -10.689 3.026 1.00 . A A . 6 LYS HD2 1 1
4 3536 1 1 6 LYS HD3 H -12.590 -11.303 3.931 1.00 . A A . 6 LYS HD3 1 1
4 3537 1 1 6 LYS HE2 H -11.196 -10.013 5.431 1.00 . A A . 6 LYS HE2 1 1
4 3538 1 1 6 LYS HE3 H -11.098 -11.724 5.898 1.00 . A A . 6 LYS HE3 1 1
4 3539 1 1 6 LYS HG2 H -11.925 -13.069 2.513 1.00 . A A . 6 LYS HG2 1 1
4 3540 1 1 6 LYS HG3 H -11.422 -13.517 4.138 1.00 . A A . 6 LYS HG3 1 1
4 3541 1 1 6 LYS HZ1 H -9.125 -10.271 4.237 1.00 . A A . 6 LYS HZ1 1 1
4 3542 1 1 6 LYS HZ2 H -8.948 -10.652 5.882 1.00 . A A . 6 LYS HZ2 1 1
4 3543 1 1 6 LYS HZ3 H -9.018 -11.893 4.729 1.00 . A A . 6 LYS HZ3 1 1
4 3544 1 1 6 LYS N N -8.350 -13.077 0.788 1.00 . A A . 6 LYS N 1 1
4 3545 1 1 6 LYS NZ N -9.377 -10.951 4.984 1.00 . A A . 6 LYS NZ 1 1
4 3546 1 1 6 LYS O O -9.437 -9.894 1.676 1.00 . A A . 6 LYS O 1 1
4 3547 1 1 7 ILE C C -6.755 -8.732 1.880 1.00 . A A . 7 ILE C 1 1
4 3548 1 1 7 ILE CA C -7.018 -9.698 3.048 1.00 . A A . 7 ILE CA 1 1
4 3549 1 1 7 ILE CB C -5.705 -10.026 3.807 1.00 . A A . 7 ILE CB 1 1
4 3550 1 1 7 ILE CD1 C -6.634 -9.905 6.230 1.00 . A A . 7 ILE CD1 1 1
4 3551 1 1 7 ILE CG1 C -5.975 -10.777 5.138 1.00 . A A . 7 ILE CG1 1 1
4 3552 1 1 7 ILE CG2 C -4.831 -8.773 4.053 1.00 . A A . 7 ILE CG2 1 1
4 3553 1 1 7 ILE H H -7.237 -11.802 2.781 1.00 . A A . 7 ILE H 1 1
4 3554 1 1 7 ILE HA H -7.689 -9.191 3.741 1.00 . A A . 7 ILE HA 1 1
4 3555 1 1 7 ILE HB H -5.126 -10.700 3.172 1.00 . A A . 7 ILE HB 1 1
4 3556 1 1 7 ILE HD11 H -7.578 -9.502 5.870 1.00 . A A . 7 ILE HD11 1 1
4 3557 1 1 7 ILE HD12 H -6.813 -10.512 7.117 1.00 . A A . 7 ILE HD12 1 1
4 3558 1 1 7 ILE HD13 H -5.967 -9.082 6.490 1.00 . A A . 7 ILE HD13 1 1
4 3559 1 1 7 ILE HG12 H -6.629 -11.627 4.938 1.00 . A A . 7 ILE HG12 1 1
4 3560 1 1 7 ILE HG13 H -5.027 -11.155 5.522 1.00 . A A . 7 ILE HG13 1 1
4 3561 1 1 7 ILE HG21 H -5.397 -8.041 4.632 1.00 . A A . 7 ILE HG21 1 1
4 3562 1 1 7 ILE HG22 H -3.934 -9.052 4.607 1.00 . A A . 7 ILE HG22 1 1
4 3563 1 1 7 ILE HG23 H -4.541 -8.330 3.101 1.00 . A A . 7 ILE HG23 1 1
4 3564 1 1 7 ILE N N -7.675 -10.944 2.601 1.00 . A A . 7 ILE N 1 1
4 3565 1 1 7 ILE O O -6.936 -7.519 1.985 1.00 . A A . 7 ILE O 1 1
4 3566 1 1 8 TRP C C -7.325 -7.701 -0.904 1.00 . A A . 8 TRP C 1 1
4 3567 1 1 8 TRP CA C -6.077 -8.476 -0.467 1.00 . A A . 8 TRP CA 1 1
4 3568 1 1 8 TRP CB C -5.558 -9.351 -1.630 1.00 . A A . 8 TRP CB 1 1
4 3569 1 1 8 TRP CD1 C -3.512 -10.982 -1.398 1.00 . A A . 8 TRP CD1 1 1
4 3570 1 1 8 TRP CD2 C -3.013 -8.812 -1.177 1.00 . A A . 8 TRP CD2 1 1
4 3571 1 1 8 TRP CE2 C -1.844 -9.602 -1.036 1.00 . A A . 8 TRP CE2 1 1
4 3572 1 1 8 TRP CE3 C -2.927 -7.419 -1.094 1.00 . A A . 8 TRP CE3 1 1
4 3573 1 1 8 TRP CG C -4.084 -9.698 -1.403 1.00 . A A . 8 TRP CG 1 1
4 3574 1 1 8 TRP CH2 C -0.545 -7.582 -0.716 1.00 . A A . 8 TRP CH2 1 1
4 3575 1 1 8 TRP CZ2 C -0.620 -8.974 -0.802 1.00 . A A . 8 TRP CZ2 1 1
4 3576 1 1 8 TRP CZ3 C -1.696 -6.807 -0.865 1.00 . A A . 8 TRP CZ3 1 1
4 3577 1 1 8 TRP H H -6.129 -10.249 0.724 1.00 . A A . 8 TRP H 1 1
4 3578 1 1 8 TRP HA H -5.313 -7.737 -0.231 1.00 . A A . 8 TRP HA 1 1
4 3579 1 1 8 TRP HB2 H -6.141 -10.269 -1.690 1.00 . A A . 8 TRP HB2 1 1
4 3580 1 1 8 TRP HB3 H -5.654 -8.805 -2.569 1.00 . A A . 8 TRP HB3 1 1
4 3581 1 1 8 TRP HD1 H -4.031 -11.916 -1.552 1.00 . A A . 8 TRP HD1 1 1
4 3582 1 1 8 TRP HE1 H -1.557 -11.679 -1.127 1.00 . A A . 8 TRP HE1 1 1
4 3583 1 1 8 TRP HE3 H -3.810 -6.810 -1.221 1.00 . A A . 8 TRP HE3 1 1
4 3584 1 1 8 TRP HH2 H 0.408 -7.105 -0.535 1.00 . A A . 8 TRP HH2 1 1
4 3585 1 1 8 TRP HZ2 H 0.274 -9.568 -0.684 1.00 . A A . 8 TRP HZ2 1 1
4 3586 1 1 8 TRP HZ3 H -1.634 -5.730 -0.801 1.00 . A A . 8 TRP HZ3 1 1
4 3587 1 1 8 TRP N N -6.302 -9.284 0.750 1.00 . A A . 8 TRP N 1 1
4 3588 1 1 8 TRP NE1 N -2.174 -10.919 -1.175 1.00 . A A . 8 TRP NE1 1 1
4 3589 1 1 8 TRP O O -7.276 -6.529 -1.277 1.00 . A A . 8 TRP O 1 1
4 3590 1 1 9 GLU C C -10.184 -6.700 -0.146 1.00 . A A . 9 GLU C 1 1
4 3591 1 1 9 GLU CA C -9.767 -7.764 -1.171 1.00 . A A . 9 GLU CA 1 1
4 3592 1 1 9 GLU CB C -10.862 -8.846 -1.308 1.00 . A A . 9 GLU CB 1 1
4 3593 1 1 9 GLU CD C -9.685 -10.098 -3.213 1.00 . A A . 9 GLU CD 1 1
4 3594 1 1 9 GLU CG C -10.988 -9.434 -2.737 1.00 . A A . 9 GLU CG 1 1
4 3595 1 1 9 GLU H H -8.439 -9.341 -0.629 1.00 . A A . 9 GLU H 1 1
4 3596 1 1 9 GLU HA H -9.681 -7.262 -2.133 1.00 . A A . 9 GLU HA 1 1
4 3597 1 1 9 GLU HB2 H -10.642 -9.659 -0.619 1.00 . A A . 9 GLU HB2 1 1
4 3598 1 1 9 GLU HB3 H -11.824 -8.413 -1.031 1.00 . A A . 9 GLU HB3 1 1
4 3599 1 1 9 GLU HG2 H -11.794 -10.168 -2.743 1.00 . A A . 9 GLU HG2 1 1
4 3600 1 1 9 GLU HG3 H -11.247 -8.630 -3.427 1.00 . A A . 9 GLU HG3 1 1
4 3601 1 1 9 GLU N N -8.466 -8.391 -0.867 1.00 . A A . 9 GLU N 1 1
4 3602 1 1 9 GLU O O -10.834 -5.704 -0.459 1.00 . A A . 9 GLU O 1 1
4 3603 1 1 9 GLU OE1 O -8.735 -9.388 -3.554 1.00 . A A . 9 GLU OE1 1 1
4 3604 1 1 9 GLU OE2 O -9.635 -11.325 -3.243 1.00 . A A . 9 GLU OE2 1 1
4 3605 1 1 10 THR C C -9.404 -4.625 1.910 1.00 . A A . 10 THR C 1 1
4 3606 1 1 10 THR CA C -10.096 -5.968 2.197 1.00 . A A . 10 THR CA 1 1
4 3607 1 1 10 THR CB C -9.616 -6.539 3.559 1.00 . A A . 10 THR CB 1 1
4 3608 1 1 10 THR CG2 C -9.936 -5.605 4.745 1.00 . A A . 10 THR CG2 1 1
4 3609 1 1 10 THR H H -9.333 -7.763 1.329 1.00 . A A . 10 THR H 1 1
4 3610 1 1 10 THR HA H -11.171 -5.803 2.251 1.00 . A A . 10 THR HA 1 1
4 3611 1 1 10 THR HB H -8.538 -6.684 3.523 1.00 . A A . 10 THR HB 1 1
4 3612 1 1 10 THR HG1 H -10.019 -8.405 3.076 1.00 . A A . 10 THR HG1 1 1
4 3613 1 1 10 THR HG21 H -11.013 -5.441 4.804 1.00 . A A . 10 THR HG21 1 1
4 3614 1 1 10 THR HG22 H -9.591 -6.063 5.670 1.00 . A A . 10 THR HG22 1 1
4 3615 1 1 10 THR HG23 H -9.431 -4.648 4.606 1.00 . A A . 10 THR HG23 1 1
4 3616 1 1 10 THR N N -9.818 -6.937 1.117 1.00 . A A . 10 THR N 1 1
4 3617 1 1 10 THR O O -9.993 -3.545 1.932 1.00 . A A . 10 THR O 1 1
4 3618 1 1 10 THR OG1 O -10.241 -7.804 3.793 1.00 . A A . 10 THR OG1 1 1
4 3619 1 1 11 VAL C C -7.465 -3.049 -0.139 1.00 . A A . 11 VAL C 1 1
4 3620 1 1 11 VAL CA C -7.271 -3.551 1.305 1.00 . A A . 11 VAL CA 1 1
4 3621 1 1 11 VAL CB C -5.773 -3.857 1.559 1.00 . A A . 11 VAL CB 1 1
4 3622 1 1 11 VAL CG1 C -5.515 -4.246 3.031 1.00 . A A . 11 VAL CG1 1 1
4 3623 1 1 11 VAL CG2 C -5.194 -4.910 0.590 1.00 . A A . 11 VAL CG2 1 1
4 3624 1 1 11 VAL H H -7.690 -5.613 1.620 1.00 . A A . 11 VAL H 1 1
4 3625 1 1 11 VAL HA H -7.558 -2.744 1.977 1.00 . A A . 11 VAL HA 1 1
4 3626 1 1 11 VAL HB H -5.226 -2.931 1.383 1.00 . A A . 11 VAL HB 1 1
4 3627 1 1 11 VAL HG11 H -5.820 -3.426 3.681 1.00 . A A . 11 VAL HG11 1 1
4 3628 1 1 11 VAL HG12 H -6.091 -5.140 3.281 1.00 . A A . 11 VAL HG12 1 1
4 3629 1 1 11 VAL HG13 H -4.455 -4.448 3.176 1.00 . A A . 11 VAL HG13 1 1
4 3630 1 1 11 VAL HG21 H -5.741 -5.844 0.693 1.00 . A A . 11 VAL HG21 1 1
4 3631 1 1 11 VAL HG22 H -5.281 -4.553 -0.437 1.00 . A A . 11 VAL HG22 1 1
4 3632 1 1 11 VAL HG23 H -4.143 -5.080 0.820 1.00 . A A . 11 VAL HG23 1 1
4 3633 1 1 11 VAL N N -8.101 -4.727 1.632 1.00 . A A . 11 VAL N 1 1
4 3634 1 1 11 VAL O O -7.030 -1.965 -0.520 1.00 . A A . 11 VAL O 1 1
4 3635 1 1 12 CYS C C -8.902 -2.137 -2.610 1.00 . A A . 12 CYS C 1 1
4 3636 1 1 12 CYS CA C -8.324 -3.548 -2.394 1.00 . A A . 12 CYS CA 1 1
4 3637 1 1 12 CYS CB C -9.186 -4.641 -3.069 1.00 . A A . 12 CYS CB 1 1
4 3638 1 1 12 CYS H H -8.487 -4.709 -0.612 1.00 . A A . 12 CYS H 1 1
4 3639 1 1 12 CYS HA H -7.346 -3.569 -2.872 1.00 . A A . 12 CYS HA 1 1
4 3640 1 1 12 CYS HB2 H -8.666 -5.591 -2.969 1.00 . A A . 12 CYS HB2 1 1
4 3641 1 1 12 CYS HB3 H -10.135 -4.723 -2.544 1.00 . A A . 12 CYS HB3 1 1
4 3642 1 1 12 CYS N N -8.125 -3.870 -0.966 1.00 . A A . 12 CYS N 1 1
4 3643 1 1 12 CYS O O -8.314 -1.341 -3.340 1.00 . A A . 12 CYS O 1 1
4 3644 1 1 12 CYS SG S -9.531 -4.382 -4.830 1.00 . A A . 12 CYS SG 1 1
4 3645 1 1 13 PRO C C -9.684 0.589 -1.202 1.00 . A A . 13 PRO C 1 1
4 3646 1 1 13 PRO CA C -10.556 -0.393 -2.004 1.00 . A A . 13 PRO CA 1 1
4 3647 1 1 13 PRO CB C -11.956 -0.531 -1.382 1.00 . A A . 13 PRO CB 1 1
4 3648 1 1 13 PRO CD C -10.927 -2.674 -1.242 1.00 . A A . 13 PRO CD 1 1
4 3649 1 1 13 PRO CG C -11.805 -1.711 -0.437 1.00 . A A . 13 PRO CG 1 1
4 3650 1 1 13 PRO HA H -10.649 -0.049 -3.033 1.00 . A A . 13 PRO HA 1 1
4 3651 1 1 13 PRO HB2 H -12.228 0.371 -0.832 1.00 . A A . 13 PRO HB2 1 1
4 3652 1 1 13 PRO HB3 H -12.696 -0.749 -2.153 1.00 . A A . 13 PRO HB3 1 1
4 3653 1 1 13 PRO HD2 H -10.362 -3.312 -0.566 1.00 . A A . 13 PRO HD2 1 1
4 3654 1 1 13 PRO HD3 H -11.534 -3.266 -1.927 1.00 . A A . 13 PRO HD3 1 1
4 3655 1 1 13 PRO HG2 H -11.305 -1.413 0.484 1.00 . A A . 13 PRO HG2 1 1
4 3656 1 1 13 PRO HG3 H -12.775 -2.164 -0.226 1.00 . A A . 13 PRO HG3 1 1
4 3657 1 1 13 PRO N N -10.034 -1.774 -1.988 1.00 . A A . 13 PRO N 1 1
4 3658 1 1 13 PRO O O -9.518 1.760 -1.547 1.00 . A A . 13 PRO O 1 1
4 3659 1 1 14 THR C C -7.104 1.537 0.141 1.00 . A A . 14 THR C 1 1
4 3660 1 1 14 THR CA C -8.327 0.913 0.835 1.00 . A A . 14 THR CA 1 1
4 3661 1 1 14 THR CB C -7.883 0.041 2.036 1.00 . A A . 14 THR CB 1 1
4 3662 1 1 14 THR CG2 C -7.086 0.829 3.098 1.00 . A A . 14 THR CG2 1 1
4 3663 1 1 14 THR H H -9.241 -0.869 0.099 1.00 . A A . 14 THR H 1 1
4 3664 1 1 14 THR HA H -8.960 1.719 1.208 1.00 . A A . 14 THR HA 1 1
4 3665 1 1 14 THR HB H -7.251 -0.765 1.670 1.00 . A A . 14 THR HB 1 1
4 3666 1 1 14 THR HG1 H -8.760 -1.116 3.370 1.00 . A A . 14 THR HG1 1 1
4 3667 1 1 14 THR HG21 H -7.699 1.640 3.490 1.00 . A A . 14 THR HG21 1 1
4 3668 1 1 14 THR HG22 H -6.810 0.157 3.911 1.00 . A A . 14 THR HG22 1 1
4 3669 1 1 14 THR HG23 H -6.182 1.239 2.650 1.00 . A A . 14 THR HG23 1 1
4 3670 1 1 14 THR N N -9.124 0.084 -0.095 1.00 . A A . 14 THR N 1 1
4 3671 1 1 14 THR O O -7.045 2.734 -0.139 1.00 . A A . 14 THR O 1 1
4 3672 1 1 14 THR OG1 O -9.036 -0.534 2.659 1.00 . A A . 14 THR OG1 1 1
4 3673 1 1 15 VAL C C -5.139 1.057 -2.428 1.00 . A A . 15 VAL C 1 1
4 3674 1 1 15 VAL CA C -4.913 1.115 -0.905 1.00 . A A . 15 VAL CA 1 1
4 3675 1 1 15 VAL CB C -3.684 0.262 -0.481 1.00 . A A . 15 VAL CB 1 1
4 3676 1 1 15 VAL CG1 C -3.343 0.460 1.014 1.00 . A A . 15 VAL CG1 1 1
4 3677 1 1 15 VAL CG2 C -3.848 -1.243 -0.796 1.00 . A A . 15 VAL CG2 1 1
4 3678 1 1 15 VAL H H -6.151 -0.227 0.192 1.00 . A A . 15 VAL H 1 1
4 3679 1 1 15 VAL HA H -4.698 2.153 -0.661 1.00 . A A . 15 VAL HA 1 1
4 3680 1 1 15 VAL HB H -2.826 0.618 -1.053 1.00 . A A . 15 VAL HB 1 1
4 3681 1 1 15 VAL HG11 H -4.193 0.161 1.627 1.00 . A A . 15 VAL HG11 1 1
4 3682 1 1 15 VAL HG12 H -2.479 -0.153 1.274 1.00 . A A . 15 VAL HG12 1 1
4 3683 1 1 15 VAL HG13 H -3.110 1.507 1.202 1.00 . A A . 15 VAL HG13 1 1
4 3684 1 1 15 VAL HG21 H -4.000 -1.386 -1.865 1.00 . A A . 15 VAL HG21 1 1
4 3685 1 1 15 VAL HG22 H -2.953 -1.779 -0.485 1.00 . A A . 15 VAL HG22 1 1
4 3686 1 1 15 VAL HG23 H -4.703 -1.637 -0.249 1.00 . A A . 15 VAL HG23 1 1
4 3687 1 1 15 VAL N N -6.106 0.691 -0.144 1.00 . A A . 15 VAL N 1 1
4 3688 1 1 15 VAL O O -4.275 0.712 -3.237 1.00 . A A . 15 VAL O 1 1
4 3689 1 1 16 GLU C C -6.028 2.713 -4.940 1.00 . A A . 16 GLU C 1 1
4 3690 1 1 16 GLU CA C -6.727 1.532 -4.242 1.00 . A A . 16 GLU CA 1 1
4 3691 1 1 16 GLU CB C -8.261 1.642 -4.376 1.00 . A A . 16 GLU CB 1 1
4 3692 1 1 16 GLU CD C -10.290 1.508 -5.854 1.00 . A A . 16 GLU CD 1 1
4 3693 1 1 16 GLU CG C -8.755 1.518 -5.832 1.00 . A A . 16 GLU CG 1 1
4 3694 1 1 16 GLU H H -7.026 1.674 -2.144 1.00 . A A . 16 GLU H 1 1
4 3695 1 1 16 GLU HA H -6.414 0.611 -4.735 1.00 . A A . 16 GLU HA 1 1
4 3696 1 1 16 GLU HB2 H -8.727 0.857 -3.784 1.00 . A A . 16 GLU HB2 1 1
4 3697 1 1 16 GLU HB3 H -8.594 2.599 -3.979 1.00 . A A . 16 GLU HB3 1 1
4 3698 1 1 16 GLU HG2 H -8.392 2.368 -6.411 1.00 . A A . 16 GLU HG2 1 1
4 3699 1 1 16 GLU HG3 H -8.367 0.597 -6.268 1.00 . A A . 16 GLU HG3 1 1
4 3700 1 1 16 GLU N N -6.356 1.446 -2.820 1.00 . A A . 16 GLU N 1 1
4 3701 1 1 16 GLU O O -5.339 2.511 -5.941 1.00 . A A . 16 GLU O 1 1
4 3702 1 1 16 GLU OE1 O -10.896 2.535 -5.544 1.00 . A A . 16 GLU OE1 1 1
4 3703 1 1 16 GLU OE2 O -10.866 0.469 -6.171 1.00 . A A . 16 GLU OE2 1 1
4 3704 1 1 17 PRO C C -4.027 5.191 -4.947 1.00 . A A . 17 PRO C 1 1
4 3705 1 1 17 PRO CA C -5.551 5.134 -5.101 1.00 . A A . 17 PRO CA 1 1
4 3706 1 1 17 PRO CB C -6.223 6.322 -4.394 1.00 . A A . 17 PRO CB 1 1
4 3707 1 1 17 PRO CD C -6.884 4.343 -3.225 1.00 . A A . 17 PRO CD 1 1
4 3708 1 1 17 PRO CG C -6.461 5.799 -2.986 1.00 . A A . 17 PRO CG 1 1
4 3709 1 1 17 PRO HA H -5.816 5.146 -6.159 1.00 . A A . 17 PRO HA 1 1
4 3710 1 1 17 PRO HB2 H -5.561 7.189 -4.375 1.00 . A A . 17 PRO HB2 1 1
4 3711 1 1 17 PRO HB3 H -7.168 6.571 -4.875 1.00 . A A . 17 PRO HB3 1 1
4 3712 1 1 17 PRO HD2 H -6.577 3.732 -2.381 1.00 . A A . 17 PRO HD2 1 1
4 3713 1 1 17 PRO HD3 H -7.961 4.295 -3.380 1.00 . A A . 17 PRO HD3 1 1
4 3714 1 1 17 PRO HG2 H -5.550 5.847 -2.391 1.00 . A A . 17 PRO HG2 1 1
4 3715 1 1 17 PRO HG3 H -7.265 6.357 -2.503 1.00 . A A . 17 PRO HG3 1 1
4 3716 1 1 17 PRO N N -6.159 3.959 -4.452 1.00 . A A . 17 PRO N 1 1
4 3717 1 1 17 PRO O O -3.271 5.408 -5.893 1.00 . A A . 17 PRO O 1 1
4 3718 1 1 18 TRP C C -1.183 4.288 -4.104 1.00 . A A . 18 TRP C 1 1
4 3719 1 1 18 TRP CA C -2.170 5.165 -3.320 1.00 . A A . 18 TRP CA 1 1
4 3720 1 1 18 TRP CB C -2.000 4.933 -1.802 1.00 . A A . 18 TRP CB 1 1
4 3721 1 1 18 TRP CD1 C -3.169 7.214 -1.208 1.00 . A A . 18 TRP CD1 1 1
4 3722 1 1 18 TRP CD2 C -3.870 5.458 -0.016 1.00 . A A . 18 TRP CD2 1 1
4 3723 1 1 18 TRP CE2 C -4.584 6.625 0.364 1.00 . A A . 18 TRP CE2 1 1
4 3724 1 1 18 TRP CE3 C -4.129 4.243 0.618 1.00 . A A . 18 TRP CE3 1 1
4 3725 1 1 18 TRP CG C -2.974 5.834 -1.031 1.00 . A A . 18 TRP CG 1 1
4 3726 1 1 18 TRP CH2 C -5.826 5.306 1.976 1.00 . A A . 18 TRP CH2 1 1
4 3727 1 1 18 TRP CZ2 C -5.562 6.530 1.358 1.00 . A A . 18 TRP CZ2 1 1
4 3728 1 1 18 TRP CZ3 C -5.107 4.166 1.612 1.00 . A A . 18 TRP CZ3 1 1
4 3729 1 1 18 TRP H H -4.215 4.651 -3.032 1.00 . A A . 18 TRP H 1 1
4 3730 1 1 18 TRP HA H -1.911 6.203 -3.523 1.00 . A A . 18 TRP HA 1 1
4 3731 1 1 18 TRP HB2 H -2.210 3.889 -1.570 1.00 . A A . 18 TRP HB2 1 1
4 3732 1 1 18 TRP HB3 H -0.976 5.168 -1.508 1.00 . A A . 18 TRP HB3 1 1
4 3733 1 1 18 TRP HD1 H -2.644 7.854 -1.901 1.00 . A A . 18 TRP HD1 1 1
4 3734 1 1 18 TRP HE1 H -4.459 8.604 -0.319 1.00 . A A . 18 TRP HE1 1 1
4 3735 1 1 18 TRP HE3 H -3.555 3.370 0.354 1.00 . A A . 18 TRP HE3 1 1
4 3736 1 1 18 TRP HH2 H -6.587 5.239 2.739 1.00 . A A . 18 TRP HH2 1 1
4 3737 1 1 18 TRP HZ2 H -6.118 7.410 1.650 1.00 . A A . 18 TRP HZ2 1 1
4 3738 1 1 18 TRP HZ3 H -5.306 3.222 2.099 1.00 . A A . 18 TRP HZ3 1 1
4 3739 1 1 18 TRP N N -3.581 4.967 -3.708 1.00 . A A . 18 TRP N 1 1
4 3740 1 1 18 TRP NE1 N -4.137 7.681 -0.375 1.00 . A A . 18 TRP NE1 1 1
4 3741 1 1 18 TRP O O -0.074 4.695 -4.444 1.00 . A A . 18 TRP O 1 1
4 3742 1 1 19 ALA C C -0.357 2.697 -6.517 1.00 . A A . 19 ALA C 1 1
4 3743 1 1 19 ALA CA C -0.778 2.102 -5.164 1.00 . A A . 19 ALA CA 1 1
4 3744 1 1 19 ALA CB C -1.576 0.801 -5.396 1.00 . A A . 19 ALA CB 1 1
4 3745 1 1 19 ALA H H -2.479 2.758 -4.053 1.00 . A A . 19 ALA H 1 1
4 3746 1 1 19 ALA HA H 0.120 1.861 -4.595 1.00 . A A . 19 ALA HA 1 1
4 3747 1 1 19 ALA HB1 H -2.496 1.025 -5.936 1.00 . A A . 19 ALA HB1 1 1
4 3748 1 1 19 ALA HB2 H -0.973 0.102 -5.979 1.00 . A A . 19 ALA HB2 1 1
4 3749 1 1 19 ALA HB3 H -1.821 0.349 -4.434 1.00 . A A . 19 ALA HB3 1 1
4 3750 1 1 19 ALA N N -1.601 3.046 -4.378 1.00 . A A . 19 ALA N 1 1
4 3751 1 1 19 ALA O O 0.812 2.737 -6.905 1.00 . A A . 19 ALA O 1 1
4 3752 1 1 20 LYS C C -0.340 5.165 -8.342 1.00 . A A . 20 LYS C 1 1
4 3753 1 1 20 LYS CA C -1.153 3.877 -8.532 1.00 . A A . 20 LYS CA 1 1
4 3754 1 1 20 LYS CB C -2.516 4.214 -9.180 1.00 . A A . 20 LYS CB 1 1
4 3755 1 1 20 LYS CD C -3.543 1.886 -8.684 1.00 . A A . 20 LYS CD 1 1
4 3756 1 1 20 LYS CE C -4.538 0.815 -9.167 1.00 . A A . 20 LYS CE 1 1
4 3757 1 1 20 LYS CG C -3.290 2.990 -9.732 1.00 . A A . 20 LYS CG 1 1
4 3758 1 1 20 LYS H H -2.282 3.069 -6.913 1.00 . A A . 20 LYS H 1 1
4 3759 1 1 20 LYS HA H -0.603 3.217 -9.203 1.00 . A A . 20 LYS HA 1 1
4 3760 1 1 20 LYS HB2 H -3.140 4.714 -8.441 1.00 . A A . 20 LYS HB2 1 1
4 3761 1 1 20 LYS HB3 H -2.344 4.908 -10.005 1.00 . A A . 20 LYS HB3 1 1
4 3762 1 1 20 LYS HD2 H -2.597 1.396 -8.458 1.00 . A A . 20 LYS HD2 1 1
4 3763 1 1 20 LYS HD3 H -3.923 2.348 -7.776 1.00 . A A . 20 LYS HD3 1 1
4 3764 1 1 20 LYS HE2 H -5.507 1.279 -9.355 1.00 . A A . 20 LYS HE2 1 1
4 3765 1 1 20 LYS HE3 H -4.170 0.357 -10.084 1.00 . A A . 20 LYS HE3 1 1
4 3766 1 1 20 LYS HG2 H -4.250 3.337 -10.115 1.00 . A A . 20 LYS HG2 1 1
4 3767 1 1 20 LYS HG3 H -2.723 2.565 -10.559 1.00 . A A . 20 LYS HG3 1 1
4 3768 1 1 20 LYS HZ1 H -5.029 0.232 -7.248 1.00 . A A . 20 LYS HZ1 1 1
4 3769 1 1 20 LYS HZ2 H -5.366 -0.931 -8.439 1.00 . A A . 20 LYS HZ2 1 1
4 3770 1 1 20 LYS HZ3 H -3.763 -0.659 -7.947 1.00 . A A . 20 LYS HZ3 1 1
4 3771 1 1 20 LYS N N -1.368 3.176 -7.249 1.00 . A A . 20 LYS N 1 1
4 3772 1 1 20 LYS NZ N -4.685 -0.213 -8.123 1.00 . A A . 20 LYS NZ 1 1
4 3773 1 1 20 LYS O O 0.513 5.546 -9.146 1.00 . A A . 20 LYS O 1 1
4 3774 1 1 21 LYS C C 1.352 6.763 -6.069 1.00 . A A . 21 LYS C 1 1
4 3775 1 1 21 LYS CA C 0.059 7.087 -6.842 1.00 . A A . 21 LYS CA 1 1
4 3776 1 1 21 LYS CB C -0.900 7.925 -5.966 1.00 . A A . 21 LYS CB 1 1
4 3777 1 1 21 LYS CD C -3.225 9.024 -5.803 1.00 . A A . 21 LYS CD 1 1
4 3778 1 1 21 LYS CE C -2.705 10.311 -5.130 1.00 . A A . 21 LYS CE 1 1
4 3779 1 1 21 LYS CG C -2.182 8.345 -6.718 1.00 . A A . 21 LYS CG 1 1
4 3780 1 1 21 LYS H H -1.357 5.513 -6.659 1.00 . A A . 21 LYS H 1 1
4 3781 1 1 21 LYS HA H 0.308 7.666 -7.731 1.00 . A A . 21 LYS HA 1 1
4 3782 1 1 21 LYS HB2 H -1.176 7.344 -5.087 1.00 . A A . 21 LYS HB2 1 1
4 3783 1 1 21 LYS HB3 H -0.377 8.825 -5.641 1.00 . A A . 21 LYS HB3 1 1
4 3784 1 1 21 LYS HD2 H -4.104 9.271 -6.398 1.00 . A A . 21 LYS HD2 1 1
4 3785 1 1 21 LYS HD3 H -3.521 8.320 -5.027 1.00 . A A . 21 LYS HD3 1 1
4 3786 1 1 21 LYS HE2 H -3.482 10.724 -4.485 1.00 . A A . 21 LYS HE2 1 1
4 3787 1 1 21 LYS HE3 H -1.828 10.072 -4.532 1.00 . A A . 21 LYS HE3 1 1
4 3788 1 1 21 LYS HG2 H -1.910 9.036 -7.515 1.00 . A A . 21 LYS HG2 1 1
4 3789 1 1 21 LYS HG3 H -2.639 7.464 -7.169 1.00 . A A . 21 LYS HG3 1 1
4 3790 1 1 21 LYS HZ1 H -1.601 10.908 -6.768 1.00 . A A . 21 LYS HZ1 1 1
4 3791 1 1 21 LYS HZ2 H -3.179 11.535 -6.725 1.00 . A A . 21 LYS HZ2 1 1
4 3792 1 1 21 LYS HZ3 H -1.987 12.165 -5.690 1.00 . A A . 21 LYS HZ3 1 1
4 3793 1 1 21 LYS N N -0.651 5.858 -7.242 1.00 . A A . 21 LYS N 1 1
4 3794 1 1 21 LYS NZ N -2.342 11.303 -6.153 1.00 . A A . 21 LYS NZ 1 1
4 3795 1 1 21 LYS O O 1.715 7.343 -5.045 1.00 . A A . 21 LYS O 1 1
4 3796 1 1 22 CYS C C 4.060 4.443 -7.116 1.00 . A A . 22 CYS C 1 1
4 3797 1 1 22 CYS CA C 3.337 5.286 -6.056 1.00 . A A . 22 CYS CA 1 1
4 3798 1 1 22 CYS CB C 3.044 4.416 -4.809 1.00 . A A . 22 CYS CB 1 1
4 3799 1 1 22 CYS H H 1.755 5.385 -7.457 1.00 . A A . 22 CYS H 1 1
4 3800 1 1 22 CYS HA H 3.969 6.126 -5.773 1.00 . A A . 22 CYS HA 1 1
4 3801 1 1 22 CYS HB2 H 2.397 4.974 -4.129 1.00 . A A . 22 CYS HB2 1 1
4 3802 1 1 22 CYS HB3 H 2.527 3.509 -5.118 1.00 . A A . 22 CYS HB3 1 1
4 3803 1 1 22 CYS N N 2.075 5.789 -6.625 1.00 . A A . 22 CYS N 1 1
4 3804 1 1 22 CYS O O 3.521 4.074 -8.164 1.00 . A A . 22 CYS O 1 1
4 3805 1 1 22 CYS SG S 4.557 3.963 -3.925 1.00 . A A . 22 CYS SG 1 1
4 3806 1 1 23 SER C C 6.970 2.255 -7.132 1.00 . A A . 23 SER C 1 1
4 3807 1 1 23 SER CA C 6.171 3.390 -7.787 1.00 . A A . 23 SER CA 1 1
4 3808 1 1 23 SER CB C 7.130 4.410 -8.445 1.00 . A A . 23 SER CB 1 1
4 3809 1 1 23 SER H H 5.685 4.351 -5.946 1.00 . A A . 23 SER H 1 1
4 3810 1 1 23 SER HA H 5.550 2.948 -8.566 1.00 . A A . 23 SER HA 1 1
4 3811 1 1 23 SER HB2 H 7.735 4.893 -7.680 1.00 . A A . 23 SER HB2 1 1
4 3812 1 1 23 SER HB3 H 7.783 3.896 -9.151 1.00 . A A . 23 SER HB3 1 1
4 3813 1 1 23 SER HG H 5.758 5.824 -8.541 1.00 . A A . 23 SER HG 1 1
4 3814 1 1 23 SER N N 5.316 4.107 -6.820 1.00 . A A . 23 SER N 1 1
4 3815 1 1 23 SER O O 6.922 1.988 -5.930 1.00 . A A . 23 SER O 1 1
4 3816 1 1 23 SER OG O 6.372 5.401 -9.147 1.00 . A A . 23 SER OG 1 1
4 3817 1 1 24 GLY C C 7.746 -0.908 -7.611 1.00 . A A . 24 GLY C 1 1
4 3818 1 1 24 GLY CA C 8.536 0.405 -7.566 1.00 . A A . 24 GLY CA 1 1
4 3819 1 1 24 GLY H H 7.746 1.836 -8.929 1.00 . A A . 24 GLY H 1 1
4 3820 1 1 24 GLY HA2 H 9.395 0.316 -8.230 1.00 . A A . 24 GLY HA2 1 1
4 3821 1 1 24 GLY HA3 H 8.900 0.565 -6.550 1.00 . A A . 24 GLY HA3 1 1
4 3822 1 1 24 GLY N N 7.731 1.564 -7.988 1.00 . A A . 24 GLY N 1 1
4 3823 1 1 24 GLY O O 6.554 -0.988 -7.911 1.00 . A A . 24 GLY O 1 1
4 3824 1 1 25 ASP C C 6.711 -3.539 -6.424 1.00 . A A . 25 ASP C 1 1
4 3825 1 1 25 ASP CA C 7.947 -3.352 -7.314 1.00 . A A . 25 ASP CA 1 1
4 3826 1 1 25 ASP CB C 9.053 -4.328 -6.851 1.00 . A A . 25 ASP CB 1 1
4 3827 1 1 25 ASP CG C 10.279 -4.224 -7.770 1.00 . A A . 25 ASP CG 1 1
4 3828 1 1 25 ASP H H 9.412 -1.838 -7.018 1.00 . A A . 25 ASP H 1 1
4 3829 1 1 25 ASP HA H 7.672 -3.598 -8.341 1.00 . A A . 25 ASP HA 1 1
4 3830 1 1 25 ASP HB2 H 9.337 -4.091 -5.824 1.00 . A A . 25 ASP HB2 1 1
4 3831 1 1 25 ASP HB3 H 8.668 -5.348 -6.883 1.00 . A A . 25 ASP HB3 1 1
4 3832 1 1 25 ASP N N 8.479 -1.975 -7.286 1.00 . A A . 25 ASP N 1 1
4 3833 1 1 25 ASP O O 5.736 -4.204 -6.768 1.00 . A A . 25 ASP O 1 1
4 3834 1 1 25 ASP OD1 O 10.178 -4.604 -8.937 1.00 . A A . 25 ASP OD1 1 1
4 3835 1 1 25 ASP OD2 O 11.318 -3.753 -7.312 1.00 . A A . 25 ASP OD2 1 1
4 3836 1 1 26 ILE C C 4.385 -2.460 -4.757 1.00 . A A . 26 ILE C 1 1
4 3837 1 1 26 ILE CA C 5.709 -3.032 -4.230 1.00 . A A . 26 ILE CA 1 1
4 3838 1 1 26 ILE CB C 6.129 -2.270 -2.949 1.00 . A A . 26 ILE CB 1 1
4 3839 1 1 26 ILE CD1 C 7.646 -4.176 -2.057 1.00 . A A . 26 ILE CD1 1 1
4 3840 1 1 26 ILE CG1 C 7.528 -2.683 -2.434 1.00 . A A . 26 ILE CG1 1 1
4 3841 1 1 26 ILE CG2 C 5.070 -2.434 -1.838 1.00 . A A . 26 ILE CG2 1 1
4 3842 1 1 26 ILE H H 7.584 -2.408 -5.025 1.00 . A A . 26 ILE H 1 1
4 3843 1 1 26 ILE HA H 5.558 -4.083 -3.978 1.00 . A A . 26 ILE HA 1 1
4 3844 1 1 26 ILE HB H 6.178 -1.210 -3.199 1.00 . A A . 26 ILE HB 1 1
4 3845 1 1 26 ILE HD11 H 6.935 -4.412 -1.265 1.00 . A A . 26 ILE HD11 1 1
4 3846 1 1 26 ILE HD12 H 7.436 -4.793 -2.931 1.00 . A A . 26 ILE HD12 1 1
4 3847 1 1 26 ILE HD13 H 8.657 -4.381 -1.705 1.00 . A A . 26 ILE HD13 1 1
4 3848 1 1 26 ILE HG12 H 8.268 -2.461 -3.202 1.00 . A A . 26 ILE HG12 1 1
4 3849 1 1 26 ILE HG13 H 7.763 -2.081 -1.558 1.00 . A A . 26 ILE HG13 1 1
4 3850 1 1 26 ILE HG21 H 4.948 -3.492 -1.605 1.00 . A A . 26 ILE HG21 1 1
4 3851 1 1 26 ILE HG22 H 5.398 -1.900 -0.949 1.00 . A A . 26 ILE HG22 1 1
4 3852 1 1 26 ILE HG23 H 4.116 -2.026 -2.173 1.00 . A A . 26 ILE HG23 1 1
4 3853 1 1 26 ILE N N 6.787 -2.937 -5.233 1.00 . A A . 26 ILE N 1 1
4 3854 1 1 26 ILE O O 3.317 -3.067 -4.674 1.00 . A A . 26 ILE O 1 1
4 3855 1 1 27 ALA C C 2.629 -1.420 -6.963 1.00 . A A . 27 ALA C 1 1
4 3856 1 1 27 ALA CA C 3.319 -0.554 -5.900 1.00 . A A . 27 ALA CA 1 1
4 3857 1 1 27 ALA CB C 3.783 0.774 -6.533 1.00 . A A . 27 ALA CB 1 1
4 3858 1 1 27 ALA H H 5.354 -0.797 -5.314 1.00 . A A . 27 ALA H 1 1
4 3859 1 1 27 ALA HA H 2.599 -0.329 -5.114 1.00 . A A . 27 ALA HA 1 1
4 3860 1 1 27 ALA HB1 H 4.527 0.574 -7.304 1.00 . A A . 27 ALA HB1 1 1
4 3861 1 1 27 ALA HB2 H 2.931 1.285 -6.981 1.00 . A A . 27 ALA HB2 1 1
4 3862 1 1 27 ALA HB3 H 4.222 1.411 -5.766 1.00 . A A . 27 ALA HB3 1 1
4 3863 1 1 27 ALA N N 4.480 -1.242 -5.302 1.00 . A A . 27 ALA N 1 1
4 3864 1 1 27 ALA O O 1.413 -1.608 -6.995 1.00 . A A . 27 ALA O 1 1
4 3865 1 1 28 THR C C 2.312 -4.121 -8.401 1.00 . A A . 28 THR C 1 1
4 3866 1 1 28 THR CA C 3.009 -2.858 -8.934 1.00 . A A . 28 THR CA 1 1
4 3867 1 1 28 THR CB C 4.230 -3.259 -9.799 1.00 . A A . 28 THR CB 1 1
4 3868 1 1 28 THR CG2 C 3.855 -4.153 -11.000 1.00 . A A . 28 THR CG2 1 1
4 3869 1 1 28 THR H H 4.422 -1.777 -7.768 1.00 . A A . 28 THR H 1 1
4 3870 1 1 28 THR HA H 2.303 -2.312 -9.561 1.00 . A A . 28 THR HA 1 1
4 3871 1 1 28 THR HB H 4.940 -3.802 -9.174 1.00 . A A . 28 THR HB 1 1
4 3872 1 1 28 THR HG1 H 4.242 -1.568 -10.811 1.00 . A A . 28 THR HG1 1 1
4 3873 1 1 28 THR HG21 H 3.154 -3.626 -11.645 1.00 . A A . 28 THR HG21 1 1
4 3874 1 1 28 THR HG22 H 4.755 -4.396 -11.566 1.00 . A A . 28 THR HG22 1 1
4 3875 1 1 28 THR HG23 H 3.398 -5.077 -10.644 1.00 . A A . 28 THR HG23 1 1
4 3876 1 1 28 THR N N 3.465 -1.968 -7.849 1.00 . A A . 28 THR N 1 1
4 3877 1 1 28 THR O O 1.294 -4.591 -8.914 1.00 . A A . 28 THR O 1 1
4 3878 1 1 28 THR OG1 O 4.869 -2.078 -10.292 1.00 . A A . 28 THR OG1 1 1
4 3879 1 1 29 TYR C C 0.987 -5.827 -6.216 1.00 . A A . 29 TYR C 1 1
4 3880 1 1 29 TYR CA C 2.414 -5.955 -6.765 1.00 . A A . 29 TYR CA 1 1
4 3881 1 1 29 TYR CB C 3.397 -6.429 -5.665 1.00 . A A . 29 TYR CB 1 1
4 3882 1 1 29 TYR CD1 C 1.913 -7.780 -4.125 1.00 . A A . 29 TYR CD1 1 1
4 3883 1 1 29 TYR CD2 C 3.683 -8.911 -5.321 1.00 . A A . 29 TYR CD2 1 1
4 3884 1 1 29 TYR CE1 C 1.515 -8.995 -3.567 1.00 . A A . 29 TYR CE1 1 1
4 3885 1 1 29 TYR CE2 C 3.284 -10.129 -4.760 1.00 . A A . 29 TYR CE2 1 1
4 3886 1 1 29 TYR CG C 2.996 -7.736 -5.010 1.00 . A A . 29 TYR CG 1 1
4 3887 1 1 29 TYR CZ C 2.196 -10.169 -3.885 1.00 . A A . 29 TYR CZ 1 1
4 3888 1 1 29 TYR H H 3.648 -4.224 -6.915 1.00 . A A . 29 TYR H 1 1
4 3889 1 1 29 TYR HA H 2.406 -6.709 -7.554 1.00 . A A . 29 TYR HA 1 1
4 3890 1 1 29 TYR HB2 H 4.386 -6.547 -6.111 1.00 . A A . 29 TYR HB2 1 1
4 3891 1 1 29 TYR HB3 H 3.459 -5.660 -4.895 1.00 . A A . 29 TYR HB3 1 1
4 3892 1 1 29 TYR HD1 H 1.391 -6.877 -3.850 1.00 . A A . 29 TYR HD1 1 1
4 3893 1 1 29 TYR HD2 H 4.526 -8.884 -5.995 1.00 . A A . 29 TYR HD2 1 1
4 3894 1 1 29 TYR HE1 H 0.672 -9.023 -2.896 1.00 . A A . 29 TYR HE1 1 1
4 3895 1 1 29 TYR HE2 H 3.817 -11.036 -5.005 1.00 . A A . 29 TYR HE2 1 1
4 3896 1 1 29 TYR HH H 0.988 -11.231 -2.824 1.00 . A A . 29 TYR HH 1 1
4 3897 1 1 29 TYR N N 2.899 -4.687 -7.342 1.00 . A A . 29 TYR N 1 1
4 3898 1 1 29 TYR O O 0.052 -6.498 -6.649 1.00 . A A . 29 TYR O 1 1
4 3899 1 1 29 TYR OH O 1.786 -11.370 -3.340 1.00 . A A . 29 TYR OH 1 1
4 3900 1 1 30 ILE C C -1.562 -4.271 -5.551 1.00 . A A . 30 ILE C 1 1
4 3901 1 1 30 ILE CA C -0.463 -4.705 -4.569 1.00 . A A . 30 ILE CA 1 1
4 3902 1 1 30 ILE CB C -0.285 -3.694 -3.407 1.00 . A A . 30 ILE CB 1 1
4 3903 1 1 30 ILE CD1 C 0.839 -3.438 -1.076 1.00 . A A . 30 ILE CD1 1 1
4 3904 1 1 30 ILE CG1 C 0.617 -4.326 -2.316 1.00 . A A . 30 ILE CG1 1 1
4 3905 1 1 30 ILE CG2 C -1.639 -3.217 -2.827 1.00 . A A . 30 ILE CG2 1 1
4 3906 1 1 30 ILE H H 1.611 -4.401 -4.960 1.00 . A A . 30 ILE H 1 1
4 3907 1 1 30 ILE HA H -0.778 -5.652 -4.130 1.00 . A A . 30 ILE HA 1 1
4 3908 1 1 30 ILE HB H 0.233 -2.821 -3.802 1.00 . A A . 30 ILE HB 1 1
4 3909 1 1 30 ILE HD11 H -0.117 -3.208 -0.605 1.00 . A A . 30 ILE HD11 1 1
4 3910 1 1 30 ILE HD12 H 1.471 -3.963 -0.362 1.00 . A A . 30 ILE HD12 1 1
4 3911 1 1 30 ILE HD13 H 1.327 -2.517 -1.379 1.00 . A A . 30 ILE HD13 1 1
4 3912 1 1 30 ILE HG12 H 0.170 -5.265 -1.993 1.00 . A A . 30 ILE HG12 1 1
4 3913 1 1 30 ILE HG13 H 1.591 -4.546 -2.754 1.00 . A A . 30 ILE HG13 1 1
4 3914 1 1 30 ILE HG21 H -2.196 -4.073 -2.445 1.00 . A A . 30 ILE HG21 1 1
4 3915 1 1 30 ILE HG22 H -1.463 -2.507 -2.019 1.00 . A A . 30 ILE HG22 1 1
4 3916 1 1 30 ILE HG23 H -2.220 -2.723 -3.608 1.00 . A A . 30 ILE HG23 1 1
4 3917 1 1 30 ILE N N 0.835 -4.929 -5.239 1.00 . A A . 30 ILE N 1 1
4 3918 1 1 30 ILE O O -2.723 -4.670 -5.465 1.00 . A A . 30 ILE O 1 1
4 3919 1 1 31 LYS C C -2.684 -4.237 -8.279 1.00 . A A . 31 LYS C 1 1
4 3920 1 1 31 LYS CA C -2.040 -3.010 -7.615 1.00 . A A . 31 LYS CA 1 1
4 3921 1 1 31 LYS CB C -1.190 -2.203 -8.632 1.00 . A A . 31 LYS CB 1 1
4 3922 1 1 31 LYS CD C -2.235 -2.847 -10.955 1.00 . A A . 31 LYS CD 1 1
4 3923 1 1 31 LYS CE C -1.010 -3.679 -11.390 1.00 . A A . 31 LYS CE 1 1
4 3924 1 1 31 LYS CG C -1.900 -1.736 -9.929 1.00 . A A . 31 LYS CG 1 1
4 3925 1 1 31 LYS H H -0.253 -3.052 -6.449 1.00 . A A . 31 LYS H 1 1
4 3926 1 1 31 LYS HA H -2.829 -2.365 -7.228 1.00 . A A . 31 LYS HA 1 1
4 3927 1 1 31 LYS HB2 H -0.825 -1.310 -8.122 1.00 . A A . 31 LYS HB2 1 1
4 3928 1 1 31 LYS HB3 H -0.323 -2.799 -8.909 1.00 . A A . 31 LYS HB3 1 1
4 3929 1 1 31 LYS HD2 H -3.001 -3.509 -10.553 1.00 . A A . 31 LYS HD2 1 1
4 3930 1 1 31 LYS HD3 H -2.647 -2.367 -11.842 1.00 . A A . 31 LYS HD3 1 1
4 3931 1 1 31 LYS HE2 H -0.318 -3.045 -11.944 1.00 . A A . 31 LYS HE2 1 1
4 3932 1 1 31 LYS HE3 H -0.507 -4.087 -10.515 1.00 . A A . 31 LYS HE3 1 1
4 3933 1 1 31 LYS HG2 H -2.829 -1.244 -9.648 1.00 . A A . 31 LYS HG2 1 1
4 3934 1 1 31 LYS HG3 H -1.262 -1.000 -10.421 1.00 . A A . 31 LYS HG3 1 1
4 3935 1 1 31 LYS HZ1 H -1.945 -4.405 -13.081 1.00 . A A . 31 LYS HZ1 1 1
4 3936 1 1 31 LYS HZ2 H -0.621 -5.336 -12.558 1.00 . A A . 31 LYS HZ2 1 1
4 3937 1 1 31 LYS HZ3 H -2.094 -5.402 -11.714 1.00 . A A . 31 LYS HZ3 1 1
4 3938 1 1 31 LYS N N -1.163 -3.414 -6.497 1.00 . A A . 31 LYS N 1 1
4 3939 1 1 31 LYS NZ N -1.449 -4.787 -12.250 1.00 . A A . 31 LYS NZ 1 1
4 3940 1 1 31 LYS O O -3.890 -4.318 -8.505 1.00 . A A . 31 LYS O 1 1
4 3941 1 1 32 ARG C C -3.235 -7.292 -8.341 1.00 . A A . 32 ARG C 1 1
4 3942 1 1 32 ARG CA C -2.277 -6.472 -9.222 1.00 . A A . 32 ARG CA 1 1
4 3943 1 1 32 ARG CB C -1.047 -7.323 -9.602 1.00 . A A . 32 ARG CB 1 1
4 3944 1 1 32 ARG CD C -0.173 -9.360 -10.876 1.00 . A A . 32 ARG CD 1 1
4 3945 1 1 32 ARG CG C -1.413 -8.540 -10.478 1.00 . A A . 32 ARG CG 1 1
4 3946 1 1 32 ARG CZ C 0.291 -11.357 -12.220 1.00 . A A . 32 ARG CZ 1 1
4 3947 1 1 32 ARG H H -0.886 -5.114 -8.350 1.00 . A A . 32 ARG H 1 1
4 3948 1 1 32 ARG HA H -2.804 -6.214 -10.140 1.00 . A A . 32 ARG HA 1 1
4 3949 1 1 32 ARG HB2 H -0.341 -6.697 -10.148 1.00 . A A . 32 ARG HB2 1 1
4 3950 1 1 32 ARG HB3 H -0.564 -7.683 -8.694 1.00 . A A . 32 ARG HB3 1 1
4 3951 1 1 32 ARG HD2 H 0.539 -8.718 -11.393 1.00 . A A . 32 ARG HD2 1 1
4 3952 1 1 32 ARG HD3 H 0.292 -9.775 -9.983 1.00 . A A . 32 ARG HD3 1 1
4 3953 1 1 32 ARG HE H -1.519 -10.514 -12.056 1.00 . A A . 32 ARG HE 1 1
4 3954 1 1 32 ARG HG2 H -2.096 -9.184 -9.925 1.00 . A A . 32 ARG HG2 1 1
4 3955 1 1 32 ARG HG3 H -1.910 -8.190 -11.382 1.00 . A A . 32 ARG HG3 1 1
4 3956 1 1 32 ARG HH11 H 1.899 -10.586 -11.265 1.00 . A A . 32 ARG HH11 1 1
4 3957 1 1 32 ARG HH12 H 2.215 -11.994 -12.223 1.00 . A A . 32 ARG HH12 1 1
4 3958 1 1 32 ARG HH21 H -1.093 -12.373 -13.293 1.00 . A A . 32 ARG HH21 1 1
4 3959 1 1 32 ARG HH22 H 0.515 -13.007 -13.373 1.00 . A A . 32 ARG HH22 1 1
4 3960 1 1 32 ARG N N -1.833 -5.224 -8.576 1.00 . A A . 32 ARG N 1 1
4 3961 1 1 32 ARG NE N -0.583 -10.457 -11.771 1.00 . A A . 32 ARG NE 1 1
4 3962 1 1 32 ARG NH1 N 1.576 -11.310 -11.876 1.00 . A A . 32 ARG NH1 1 1
4 3963 1 1 32 ARG NH2 N -0.130 -12.328 -13.029 1.00 . A A . 32 ARG NH2 1 1
4 3964 1 1 32 ARG O O -4.228 -7.856 -8.801 1.00 . A A . 32 ARG O 1 1
4 3965 1 1 33 GLU C C -5.221 -7.727 -6.130 1.00 . A A . 33 GLU C 1 1
4 3966 1 1 33 GLU CA C -3.745 -8.157 -6.093 1.00 . A A . 33 GLU CA 1 1
4 3967 1 1 33 GLU CB C -3.228 -7.986 -4.644 1.00 . A A . 33 GLU CB 1 1
4 3968 1 1 33 GLU CD C -1.327 -9.657 -4.921 1.00 . A A . 33 GLU CD 1 1
4 3969 1 1 33 GLU CG C -1.722 -8.258 -4.431 1.00 . A A . 33 GLU CG 1 1
4 3970 1 1 33 GLU H H -2.132 -6.897 -6.709 1.00 . A A . 33 GLU H 1 1
4 3971 1 1 33 GLU HA H -3.687 -9.211 -6.365 1.00 . A A . 33 GLU HA 1 1
4 3972 1 1 33 GLU HB2 H -3.435 -6.967 -4.317 1.00 . A A . 33 GLU HB2 1 1
4 3973 1 1 33 GLU HB3 H -3.788 -8.666 -4.003 1.00 . A A . 33 GLU HB3 1 1
4 3974 1 1 33 GLU HG2 H -1.148 -7.512 -4.972 1.00 . A A . 33 GLU HG2 1 1
4 3975 1 1 33 GLU HG3 H -1.492 -8.166 -3.371 1.00 . A A . 33 GLU HG3 1 1
4 3976 1 1 33 GLU N N -2.922 -7.375 -7.042 1.00 . A A . 33 GLU N 1 1
4 3977 1 1 33 GLU O O -6.155 -8.513 -6.281 1.00 . A A . 33 GLU O 1 1
4 3978 1 1 33 GLU OE1 O -1.116 -9.821 -6.124 1.00 . A A . 33 GLU OE1 1 1
4 3979 1 1 33 GLU OE2 O -1.237 -10.567 -4.099 1.00 . A A . 33 GLU OE2 1 1
4 3980 1 1 34 CYS C C -7.407 -5.838 -7.362 1.00 . A A . 34 CYS C 1 1
4 3981 1 1 34 CYS CA C -6.733 -5.784 -5.982 1.00 . A A . 34 CYS CA 1 1
4 3982 1 1 34 CYS CB C -6.533 -4.324 -5.526 1.00 . A A . 34 CYS CB 1 1
4 3983 1 1 34 CYS H H -4.613 -5.849 -5.854 1.00 . A A . 34 CYS H 1 1
4 3984 1 1 34 CYS HA H -7.370 -6.291 -5.258 1.00 . A A . 34 CYS HA 1 1
4 3985 1 1 34 CYS HB2 H -6.157 -4.336 -4.504 1.00 . A A . 34 CYS HB2 1 1
4 3986 1 1 34 CYS HB3 H -5.769 -3.868 -6.157 1.00 . A A . 34 CYS HB3 1 1
4 3987 1 1 34 CYS N N -5.402 -6.415 -5.975 1.00 . A A . 34 CYS N 1 1
4 3988 1 1 34 CYS O O -8.506 -6.363 -7.553 1.00 . A A . 34 CYS O 1 1
4 3989 1 1 34 CYS SG S -8.013 -3.283 -5.579 1.00 . A A . 34 CYS SG 1 1
4 3990 1 1 35 GLY C C -7.427 -6.517 -10.400 1.00 . A A . 35 GLY C 1 1
4 3991 1 1 35 GLY CA C -7.219 -5.158 -9.725 1.00 . A A . 35 GLY CA 1 1
4 3992 1 1 35 GLY H H -5.810 -4.930 -8.140 1.00 . A A . 35 GLY H 1 1
4 3993 1 1 35 GLY HA2 H -8.169 -4.622 -9.703 1.00 . A A . 35 GLY HA2 1 1
4 3994 1 1 35 GLY HA3 H -6.510 -4.579 -10.315 1.00 . A A . 35 GLY HA3 1 1
4 3995 1 1 35 GLY N N -6.703 -5.278 -8.348 1.00 . A A . 35 GLY N 1 1
4 3996 1 1 35 GLY O O -8.535 -6.926 -10.749 1.00 . A A . 35 GLY O 1 1
4 3997 1 1 36 LYS C C -6.803 -9.601 -10.175 1.00 . A A . 36 LYS C 1 1
4 3998 1 1 36 LYS CA C -6.306 -8.566 -11.200 1.00 . A A . 36 LYS CA 1 1
4 3999 1 1 36 LYS CB C -4.881 -8.904 -11.713 1.00 . A A . 36 LYS CB 1 1
4 4000 1 1 36 LYS CD C -5.211 -11.458 -12.218 1.00 . A A . 36 LYS CD 1 1
4 4001 1 1 36 LYS CE C -4.216 -12.025 -11.182 1.00 . A A . 36 LYS CE 1 1
4 4002 1 1 36 LYS CG C -4.827 -10.055 -12.750 1.00 . A A . 36 LYS CG 1 1
4 4003 1 1 36 LYS H H -5.450 -6.814 -10.339 1.00 . A A . 36 LYS H 1 1
4 4004 1 1 36 LYS HA H -6.986 -8.570 -12.053 1.00 . A A . 36 LYS HA 1 1
4 4005 1 1 36 LYS HB2 H -4.462 -8.012 -12.178 1.00 . A A . 36 LYS HB2 1 1
4 4006 1 1 36 LYS HB3 H -4.249 -9.172 -10.867 1.00 . A A . 36 LYS HB3 1 1
4 4007 1 1 36 LYS HD2 H -6.203 -11.416 -11.774 1.00 . A A . 36 LYS HD2 1 1
4 4008 1 1 36 LYS HD3 H -5.252 -12.143 -13.065 1.00 . A A . 36 LYS HD3 1 1
4 4009 1 1 36 LYS HE2 H -4.063 -11.302 -10.382 1.00 . A A . 36 LYS HE2 1 1
4 4010 1 1 36 LYS HE3 H -4.615 -12.948 -10.762 1.00 . A A . 36 LYS HE3 1 1
4 4011 1 1 36 LYS HG2 H -5.499 -9.808 -13.570 1.00 . A A . 36 LYS HG2 1 1
4 4012 1 1 36 LYS HG3 H -3.814 -10.107 -13.150 1.00 . A A . 36 LYS HG3 1 1
4 4013 1 1 36 LYS HZ1 H -2.550 -11.419 -12.234 1.00 . A A . 36 LYS HZ1 1 1
4 4014 1 1 36 LYS HZ2 H -2.255 -12.670 -11.125 1.00 . A A . 36 LYS HZ2 1 1
4 4015 1 1 36 LYS HZ3 H -3.058 -13.001 -12.585 1.00 . A A . 36 LYS HZ3 1 1
4 4016 1 1 36 LYS N N -6.305 -7.216 -10.599 1.00 . A A . 36 LYS N 1 1
4 4017 1 1 36 LYS NZ N -2.926 -12.299 -11.829 1.00 . A A . 36 LYS NZ 1 1
4 4018 1 1 36 LYS O O -6.058 -10.275 -9.463 1.00 . A A . 36 LYS O 1 1
4 4019 1 1 37 LEU C C -10.324 -10.646 -9.485 1.00 . A A . 37 LEU C 1 1
4 4020 1 1 37 LEU CA C -8.819 -10.611 -9.175 1.00 . A A . 37 LEU CA 1 1
4 4021 1 1 37 LEU CB C -8.564 -10.175 -7.703 1.00 . A A . 37 LEU CB 1 1
4 4022 1 1 37 LEU CD1 C -10.664 -10.923 -6.378 1.00 . A A . 37 LEU CD1 1 1
4 4023 1 1 37 LEU CD2 C -8.768 -12.568 -6.785 1.00 . A A . 37 LEU CD2 1 1
4 4024 1 1 37 LEU CG C -9.142 -11.083 -6.586 1.00 . A A . 37 LEU CG 1 1
4 4025 1 1 37 LEU H H -8.676 -9.105 -10.668 1.00 . A A . 37 LEU H 1 1
4 4026 1 1 37 LEU HA H -8.402 -11.609 -9.321 1.00 . A A . 37 LEU HA 1 1
4 4027 1 1 37 LEU HB2 H -7.487 -10.120 -7.549 1.00 . A A . 37 LEU HB2 1 1
4 4028 1 1 37 LEU HB3 H -8.967 -9.171 -7.571 1.00 . A A . 37 LEU HB3 1 1
4 4029 1 1 37 LEU HD11 H -10.889 -9.887 -6.123 1.00 . A A . 37 LEU HD11 1 1
4 4030 1 1 37 LEU HD12 H -11.208 -11.201 -7.277 1.00 . A A . 37 LEU HD12 1 1
4 4031 1 1 37 LEU HD13 H -10.987 -11.568 -5.561 1.00 . A A . 37 LEU HD13 1 1
4 4032 1 1 37 LEU HD21 H -7.682 -12.673 -6.788 1.00 . A A . 37 LEU HD21 1 1
4 4033 1 1 37 LEU HD22 H -9.182 -13.161 -5.971 1.00 . A A . 37 LEU HD22 1 1
4 4034 1 1 37 LEU HD23 H -9.170 -12.926 -7.733 1.00 . A A . 37 LEU HD23 1 1
4 4035 1 1 37 LEU HG H -8.660 -10.769 -5.661 1.00 . A A . 37 LEU HG 1 1
4 4036 1 1 37 LEU N N -8.133 -9.679 -10.090 1.00 . A A . 37 LEU N 1 1
4 4037 1 1 37 LEU O O -10.954 -9.587 -9.506 1.00 . A A . 37 LEU O 1 1
4 4038 1 1 37 LEU OXT O -10.851 -11.735 -9.701 1.00 . A A . 37 LEU OXT 1 1
4 4039 2 2 1 TRP C C -8.616 -1.137 11.800 1.00 . B B . 1 TRP C 1 1
4 4040 2 2 1 TRP CA C -8.385 0.136 10.970 1.00 . B B . 1 TRP CA 1 1
4 4041 2 2 1 TRP CB C -8.749 -0.059 9.478 1.00 . B B . 1 TRP CB 1 1
4 4042 2 2 1 TRP CD1 C -7.640 -2.383 8.940 1.00 . B B . 1 TRP CD1 1 1
4 4043 2 2 1 TRP CD2 C -6.811 -0.649 7.795 1.00 . B B . 1 TRP CD2 1 1
4 4044 2 2 1 TRP CE2 C -6.145 -1.845 7.425 1.00 . B B . 1 TRP CE2 1 1
4 4045 2 2 1 TRP CE3 C -6.447 0.565 7.208 1.00 . B B . 1 TRP CE3 1 1
4 4046 2 2 1 TRP CG C -7.770 -0.996 8.763 1.00 . B B . 1 TRP CG 1 1
4 4047 2 2 1 TRP CH2 C -4.780 -0.578 5.876 1.00 . B B . 1 TRP CH2 1 1
4 4048 2 2 1 TRP CZ2 C -5.137 -1.793 6.461 1.00 . B B . 1 TRP CZ2 1 1
4 4049 2 2 1 TRP CZ3 C -5.432 0.601 6.249 1.00 . B B . 1 TRP CZ3 1 1
4 4050 2 2 1 TRP H1 H -6.830 0.876 12.105 1.00 . B B . 1 TRP H1 1 1
4 4051 2 2 1 TRP H2 H -6.338 -0.064 10.780 1.00 . B B . 1 TRP H2 1 1
4 4052 2 2 1 TRP H3 H -6.910 1.516 10.532 1.00 . B B . 1 TRP H3 1 1
4 4053 2 2 1 TRP HA H -9.061 0.895 11.362 1.00 . B B . 1 TRP HA 1 1
4 4054 2 2 1 TRP HB2 H -9.753 -0.481 9.408 1.00 . B B . 1 TRP HB2 1 1
4 4055 2 2 1 TRP HB3 H -8.744 0.909 8.978 1.00 . B B . 1 TRP HB3 1 1
4 4056 2 2 1 TRP HD1 H -8.229 -3.004 9.595 1.00 . B B . 1 TRP HD1 1 1
4 4057 2 2 1 TRP HE1 H -6.362 -3.818 8.107 1.00 . B B . 1 TRP HE1 1 1
4 4058 2 2 1 TRP HE3 H -6.946 1.478 7.500 1.00 . B B . 1 TRP HE3 1 1
4 4059 2 2 1 TRP HH2 H -3.998 -0.548 5.132 1.00 . B B . 1 TRP HH2 1 1
4 4060 2 2 1 TRP HZ2 H -4.633 -2.701 6.168 1.00 . B B . 1 TRP HZ2 1 1
4 4061 2 2 1 TRP HZ3 H -5.152 1.539 5.796 1.00 . B B . 1 TRP HZ3 1 1
4 4062 2 2 1 TRP N N -7.014 0.656 11.105 1.00 . B B . 1 TRP N 1 1
4 4063 2 2 1 TRP NE1 N -6.664 -2.887 8.141 1.00 . B B . 1 TRP NE1 1 1
4 4064 2 2 1 TRP O O -9.695 -1.390 12.338 1.00 . B B . 1 TRP O 1 1
4 4065 2 2 2 SER C C -6.219 -3.515 13.272 1.00 . B B . 2 SER C 1 1
4 4066 2 2 2 SER CA C -7.606 -3.190 12.707 1.00 . B B . 2 SER CA 1 1
4 4067 2 2 2 SER CB C -8.069 -4.356 11.801 1.00 . B B . 2 SER CB 1 1
4 4068 2 2 2 SER H H -6.740 -1.731 11.418 1.00 . B B . 2 SER H 1 1
4 4069 2 2 2 SER HA H -8.309 -3.072 13.531 1.00 . B B . 2 SER HA 1 1
4 4070 2 2 2 SER HB2 H -9.040 -4.119 11.369 1.00 . B B . 2 SER HB2 1 1
4 4071 2 2 2 SER HB3 H -7.341 -4.492 11.003 1.00 . B B . 2 SER HB3 1 1
4 4072 2 2 2 SER HG H -8.439 -6.284 11.972 1.00 . B B . 2 SER HG 1 1
4 4073 2 2 2 SER N N -7.564 -1.956 11.900 1.00 . B B . 2 SER N 1 1
4 4074 2 2 2 SER O O -5.175 -3.033 12.832 1.00 . B B . 2 SER O 1 1
4 4075 2 2 2 SER OG O -8.170 -5.569 12.554 1.00 . B B . 2 SER OG 1 1
4 4076 2 2 3 THR C C -4.252 -5.806 13.918 1.00 . B B . 3 THR C 1 1
4 4077 2 2 3 THR CA C -4.976 -4.867 14.892 1.00 . B B . 3 THR CA 1 1
4 4078 2 2 3 THR CB C -5.294 -5.592 16.221 1.00 . B B . 3 THR CB 1 1
4 4079 2 2 3 THR CG2 C -4.036 -6.166 16.907 1.00 . B B . 3 THR CG2 1 1
4 4080 2 2 3 THR H H -7.085 -4.699 14.639 1.00 . B B . 3 THR H 1 1
4 4081 2 2 3 THR HA H -4.329 -4.016 15.106 1.00 . B B . 3 THR HA 1 1
4 4082 2 2 3 THR HB H -5.986 -6.409 16.019 1.00 . B B . 3 THR HB 1 1
4 4083 2 2 3 THR HG1 H -5.348 -3.929 17.278 1.00 . B B . 3 THR HG1 1 1
4 4084 2 2 3 THR HG21 H -3.338 -5.357 17.123 1.00 . B B . 3 THR HG21 1 1
4 4085 2 2 3 THR HG22 H -4.321 -6.658 17.835 1.00 . B B . 3 THR HG22 1 1
4 4086 2 2 3 THR HG23 H -3.557 -6.892 16.248 1.00 . B B . 3 THR HG23 1 1
4 4087 2 2 3 THR N N -6.227 -4.378 14.289 1.00 . B B . 3 THR N 1 1
4 4088 2 2 3 THR O O -3.118 -5.588 13.493 1.00 . B B . 3 THR O 1 1
4 4089 2 2 3 THR OG1 O -5.931 -4.674 17.116 1.00 . B B . 3 THR OG1 1 1
4 4090 2 2 4 ILE C C -4.213 -7.351 11.224 1.00 . B B . 4 ILE C 1 1
4 4091 2 2 4 ILE CA C -4.394 -7.899 12.648 1.00 . B B . 4 ILE CA 1 1
4 4092 2 2 4 ILE CB C -5.291 -9.174 12.646 1.00 . B B . 4 ILE CB 1 1
4 4093 2 2 4 ILE CD1 C -5.843 -9.192 15.204 1.00 . B B . 4 ILE CD1 1 1
4 4094 2 2 4 ILE CG1 C -5.268 -9.951 13.989 1.00 . B B . 4 ILE CG1 1 1
4 4095 2 2 4 ILE CG2 C -4.939 -10.140 11.491 1.00 . B B . 4 ILE CG2 1 1
4 4096 2 2 4 ILE H H -5.871 -6.985 13.882 1.00 . B B . 4 ILE H 1 1
4 4097 2 2 4 ILE HA H -3.411 -8.186 13.021 1.00 . B B . 4 ILE HA 1 1
4 4098 2 2 4 ILE HB H -6.318 -8.845 12.484 1.00 . B B . 4 ILE HB 1 1
4 4099 2 2 4 ILE HD11 H -6.877 -8.908 15.001 1.00 . B B . 4 ILE HD11 1 1
4 4100 2 2 4 ILE HD12 H -5.811 -9.841 16.078 1.00 . B B . 4 ILE HD12 1 1
4 4101 2 2 4 ILE HD13 H -5.248 -8.305 15.403 1.00 . B B . 4 ILE HD13 1 1
4 4102 2 2 4 ILE HG12 H -5.837 -10.873 13.866 1.00 . B B . 4 ILE HG12 1 1
4 4103 2 2 4 ILE HG13 H -4.234 -10.221 14.215 1.00 . B B . 4 ILE HG13 1 1
4 4104 2 2 4 ILE HG21 H -3.898 -10.451 11.579 1.00 . B B . 4 ILE HG21 1 1
4 4105 2 2 4 ILE HG22 H -5.583 -11.016 11.539 1.00 . B B . 4 ILE HG22 1 1
4 4106 2 2 4 ILE HG23 H -5.086 -9.644 10.532 1.00 . B B . 4 ILE HG23 1 1
4 4107 2 2 4 ILE N N -4.957 -6.878 13.548 1.00 . B B . 4 ILE N 1 1
4 4108 2 2 4 ILE O O -3.106 -7.223 10.702 1.00 . B B . 4 ILE O 1 1
4 4109 2 2 5 VAL C C -4.406 -5.536 8.774 1.00 . B B . 5 VAL C 1 1
4 4110 2 2 5 VAL CA C -5.387 -6.651 9.168 1.00 . B B . 5 VAL CA 1 1
4 4111 2 2 5 VAL CB C -6.828 -6.259 8.748 1.00 . B B . 5 VAL CB 1 1
4 4112 2 2 5 VAL CG1 C -6.936 -6.034 7.222 1.00 . B B . 5 VAL CG1 1 1
4 4113 2 2 5 VAL CG2 C -7.880 -7.288 9.218 1.00 . B B . 5 VAL CG2 1 1
4 4114 2 2 5 VAL H H -6.163 -6.907 11.140 1.00 . B B . 5 VAL H 1 1
4 4115 2 2 5 VAL HA H -5.105 -7.545 8.613 1.00 . B B . 5 VAL HA 1 1
4 4116 2 2 5 VAL HB H -7.066 -5.312 9.228 1.00 . B B . 5 VAL HB 1 1
4 4117 2 2 5 VAL HG11 H -6.254 -5.240 6.913 1.00 . B B . 5 VAL HG11 1 1
4 4118 2 2 5 VAL HG12 H -6.677 -6.952 6.696 1.00 . B B . 5 VAL HG12 1 1
4 4119 2 2 5 VAL HG13 H -7.956 -5.746 6.969 1.00 . B B . 5 VAL HG13 1 1
4 4120 2 2 5 VAL HG21 H -7.660 -8.264 8.788 1.00 . B B . 5 VAL HG21 1 1
4 4121 2 2 5 VAL HG22 H -7.865 -7.362 10.306 1.00 . B B . 5 VAL HG22 1 1
4 4122 2 2 5 VAL HG23 H -8.872 -6.967 8.897 1.00 . B B . 5 VAL HG23 1 1
4 4123 2 2 5 VAL N N -5.343 -6.976 10.610 1.00 . B B . 5 VAL N 1 1
4 4124 2 2 5 VAL O O -3.626 -5.647 7.828 1.00 . B B . 5 VAL O 1 1
4 4125 2 2 6 LYS C C -2.109 -3.632 9.316 1.00 . B B . 6 LYS C 1 1
4 4126 2 2 6 LYS CA C -3.598 -3.271 9.231 1.00 . B B . 6 LYS CA 1 1
4 4127 2 2 6 LYS CB C -3.915 -2.112 10.199 1.00 . B B . 6 LYS CB 1 1
4 4128 2 2 6 LYS CD C -3.470 0.366 10.762 1.00 . B B . 6 LYS CD 1 1
4 4129 2 2 6 LYS CE C -2.957 0.111 12.196 1.00 . B B . 6 LYS CE 1 1
4 4130 2 2 6 LYS CG C -3.206 -0.804 9.790 1.00 . B B . 6 LYS CG 1 1
4 4131 2 2 6 LYS H H -5.074 -4.393 10.286 1.00 . B B . 6 LYS H 1 1
4 4132 2 2 6 LYS HA H -3.802 -2.935 8.217 1.00 . B B . 6 LYS HA 1 1
4 4133 2 2 6 LYS HB2 H -4.990 -1.945 10.217 1.00 . B B . 6 LYS HB2 1 1
4 4134 2 2 6 LYS HB3 H -3.580 -2.393 11.197 1.00 . B B . 6 LYS HB3 1 1
4 4135 2 2 6 LYS HD2 H -2.983 1.259 10.368 1.00 . B B . 6 LYS HD2 1 1
4 4136 2 2 6 LYS HD3 H -4.543 0.550 10.802 1.00 . B B . 6 LYS HD3 1 1
4 4137 2 2 6 LYS HE2 H -3.173 0.983 12.814 1.00 . B B . 6 LYS HE2 1 1
4 4138 2 2 6 LYS HE3 H -3.458 -0.762 12.616 1.00 . B B . 6 LYS HE3 1 1
4 4139 2 2 6 LYS HG2 H -2.132 -0.983 9.742 1.00 . B B . 6 LYS HG2 1 1
4 4140 2 2 6 LYS HG3 H -3.553 -0.516 8.797 1.00 . B B . 6 LYS HG3 1 1
4 4141 2 2 6 LYS HZ1 H -1.293 -0.943 11.575 1.00 . B B . 6 LYS HZ1 1 1
4 4142 2 2 6 LYS HZ2 H -1.029 0.720 11.792 1.00 . B B . 6 LYS HZ2 1 1
4 4143 2 2 6 LYS HZ3 H -1.168 -0.299 13.143 1.00 . B B . 6 LYS HZ3 1 1
4 4144 2 2 6 LYS N N -4.459 -4.431 9.526 1.00 . B B . 6 LYS N 1 1
4 4145 2 2 6 LYS NZ N -1.506 -0.121 12.176 1.00 . B B . 6 LYS NZ 1 1
4 4146 2 2 6 LYS O O -1.317 -3.381 8.408 1.00 . B B . 6 LYS O 1 1
4 4147 2 2 7 LEU C C 0.200 -5.680 9.661 1.00 . B B . 7 LEU C 1 1
4 4148 2 2 7 LEU CA C -0.332 -4.650 10.674 1.00 . B B . 7 LEU CA 1 1
4 4149 2 2 7 LEU CB C -0.160 -5.177 12.117 1.00 . B B . 7 LEU CB 1 1
4 4150 2 2 7 LEU CD1 C -0.256 -4.706 14.618 1.00 . B B . 7 LEU CD1 1 1
4 4151 2 2 7 LEU CD2 C 0.431 -2.842 13.036 1.00 . B B . 7 LEU CD2 1 1
4 4152 2 2 7 LEU CG C -0.436 -4.108 13.206 1.00 . B B . 7 LEU CG 1 1
4 4153 2 2 7 LEU H H -2.411 -4.446 11.120 1.00 . B B . 7 LEU H 1 1
4 4154 2 2 7 LEU HA H 0.289 -3.763 10.569 1.00 . B B . 7 LEU HA 1 1
4 4155 2 2 7 LEU HB2 H -0.838 -6.018 12.266 1.00 . B B . 7 LEU HB2 1 1
4 4156 2 2 7 LEU HB3 H 0.863 -5.536 12.236 1.00 . B B . 7 LEU HB3 1 1
4 4157 2 2 7 LEU HD11 H -0.945 -5.540 14.756 1.00 . B B . 7 LEU HD11 1 1
4 4158 2 2 7 LEU HD12 H 0.768 -5.062 14.736 1.00 . B B . 7 LEU HD12 1 1
4 4159 2 2 7 LEU HD13 H -0.462 -3.941 15.367 1.00 . B B . 7 LEU HD13 1 1
4 4160 2 2 7 LEU HD21 H 1.487 -3.111 13.085 1.00 . B B . 7 LEU HD21 1 1
4 4161 2 2 7 LEU HD22 H 0.222 -2.376 12.074 1.00 . B B . 7 LEU HD22 1 1
4 4162 2 2 7 LEU HD23 H 0.202 -2.136 13.832 1.00 . B B . 7 LEU HD23 1 1
4 4163 2 2 7 LEU HG H -1.477 -3.799 13.109 1.00 . B B . 7 LEU HG 1 1
4 4164 2 2 7 LEU N N -1.735 -4.249 10.438 1.00 . B B . 7 LEU N 1 1
4 4165 2 2 7 LEU O O 1.399 -5.781 9.405 1.00 . B B . 7 LEU O 1 1
4 4166 2 2 8 THR C C 0.208 -6.799 6.792 1.00 . B B . 8 THR C 1 1
4 4167 2 2 8 THR CA C -0.336 -7.471 8.063 1.00 . B B . 8 THR CA 1 1
4 4168 2 2 8 THR CB C -1.558 -8.365 7.727 1.00 . B B . 8 THR CB 1 1
4 4169 2 2 8 THR CG2 C -1.329 -9.301 6.521 1.00 . B B . 8 THR CG2 1 1
4 4170 2 2 8 THR H H -1.652 -6.384 9.347 1.00 . B B . 8 THR H 1 1
4 4171 2 2 8 THR HA H 0.448 -8.111 8.470 1.00 . B B . 8 THR HA 1 1
4 4172 2 2 8 THR HB H -2.410 -7.724 7.504 1.00 . B B . 8 THR HB 1 1
4 4173 2 2 8 THR HG1 H -1.968 -8.602 9.640 1.00 . B B . 8 THR HG1 1 1
4 4174 2 2 8 THR HG21 H -0.482 -9.955 6.721 1.00 . B B . 8 THR HG21 1 1
4 4175 2 2 8 THR HG22 H -2.221 -9.903 6.353 1.00 . B B . 8 THR HG22 1 1
4 4176 2 2 8 THR HG23 H -1.126 -8.705 5.631 1.00 . B B . 8 THR HG23 1 1
4 4177 2 2 8 THR N N -0.710 -6.477 9.093 1.00 . B B . 8 THR N 1 1
4 4178 2 2 8 THR O O 1.299 -7.082 6.301 1.00 . B B . 8 THR O 1 1
4 4179 2 2 8 THR OG1 O -1.882 -9.165 8.868 1.00 . B B . 8 THR OG1 1 1
4 4180 2 2 9 ILE C C 0.868 -4.132 5.210 1.00 . B B . 9 ILE C 1 1
4 4181 2 2 9 ILE CA C -0.253 -5.170 5.006 1.00 . B B . 9 ILE CA 1 1
4 4182 2 2 9 ILE CB C -1.526 -4.520 4.396 1.00 . B B . 9 ILE CB 1 1
4 4183 2 2 9 ILE CD1 C -0.864 -5.009 1.947 1.00 . B B . 9 ILE CD1 1 1
4 4184 2 2 9 ILE CG1 C -1.287 -3.943 2.979 1.00 . B B . 9 ILE CG1 1 1
4 4185 2 2 9 ILE CG2 C -2.163 -3.455 5.316 1.00 . B B . 9 ILE CG2 1 1
4 4186 2 2 9 ILE H H -1.446 -5.675 6.700 1.00 . B B . 9 ILE H 1 1
4 4187 2 2 9 ILE HA H 0.115 -5.908 4.293 1.00 . B B . 9 ILE HA 1 1
4 4188 2 2 9 ILE HB H -2.263 -5.316 4.288 1.00 . B B . 9 ILE HB 1 1
4 4189 2 2 9 ILE HD11 H -1.638 -5.770 1.871 1.00 . B B . 9 ILE HD11 1 1
4 4190 2 2 9 ILE HD12 H -0.728 -4.535 0.975 1.00 . B B . 9 ILE HD12 1 1
4 4191 2 2 9 ILE HD13 H 0.074 -5.470 2.253 1.00 . B B . 9 ILE HD13 1 1
4 4192 2 2 9 ILE HG12 H -2.204 -3.470 2.631 1.00 . B B . 9 ILE HG12 1 1
4 4193 2 2 9 ILE HG13 H -0.509 -3.185 3.032 1.00 . B B . 9 ILE HG13 1 1
4 4194 2 2 9 ILE HG21 H -1.451 -2.654 5.513 1.00 . B B . 9 ILE HG21 1 1
4 4195 2 2 9 ILE HG22 H -3.044 -3.038 4.831 1.00 . B B . 9 ILE HG22 1 1
4 4196 2 2 9 ILE HG23 H -2.459 -3.918 6.259 1.00 . B B . 9 ILE HG23 1 1
4 4197 2 2 9 ILE N N -0.602 -5.884 6.250 1.00 . B B . 9 ILE N 1 1
4 4198 2 2 9 ILE O O 1.744 -3.927 4.372 1.00 . B B . 9 ILE O 1 1
4 4199 2 2 10 CYS C C 3.223 -2.541 6.379 1.00 . B B . 10 CYS C 1 1
4 4200 2 2 10 CYS CA C 1.737 -2.374 6.740 1.00 . B B . 10 CYS CA 1 1
4 4201 2 2 10 CYS CB C 1.586 -2.038 8.237 1.00 . B B . 10 CYS CB 1 1
4 4202 2 2 10 CYS H H 0.175 -3.785 7.042 1.00 . B B . 10 CYS H 1 1
4 4203 2 2 10 CYS HA H 1.392 -1.499 6.190 1.00 . B B . 10 CYS HA 1 1
4 4204 2 2 10 CYS HB2 H 1.349 -2.946 8.792 1.00 . B B . 10 CYS HB2 1 1
4 4205 2 2 10 CYS HB3 H 2.521 -1.627 8.618 1.00 . B B . 10 CYS HB3 1 1
4 4206 2 2 10 CYS N N 0.831 -3.484 6.380 1.00 . B B . 10 CYS N 1 1
4 4207 2 2 10 CYS O O 3.789 -1.641 5.764 1.00 . B B . 10 CYS O 1 1
4 4208 2 2 10 CYS SG S 0.269 -0.824 8.489 1.00 . B B . 10 CYS SG 1 1
4 4209 2 2 11 PRO C C 5.630 -3.694 4.907 1.00 . B B . 11 PRO C 1 1
4 4210 2 2 11 PRO CA C 5.341 -3.836 6.406 1.00 . B B . 11 PRO CA 1 1
4 4211 2 2 11 PRO CB C 5.651 -5.256 6.916 1.00 . B B . 11 PRO CB 1 1
4 4212 2 2 11 PRO CD C 3.377 -4.793 7.464 1.00 . B B . 11 PRO CD 1 1
4 4213 2 2 11 PRO CG C 4.287 -5.928 6.987 1.00 . B B . 11 PRO CG 1 1
4 4214 2 2 11 PRO HA H 5.941 -3.115 6.962 1.00 . B B . 11 PRO HA 1 1
4 4215 2 2 11 PRO HB2 H 6.303 -5.786 6.222 1.00 . B B . 11 PRO HB2 1 1
4 4216 2 2 11 PRO HB3 H 6.105 -5.214 7.907 1.00 . B B . 11 PRO HB3 1 1
4 4217 2 2 11 PRO HD2 H 2.347 -5.000 7.190 1.00 . B B . 11 PRO HD2 1 1
4 4218 2 2 11 PRO HD3 H 3.476 -4.641 8.540 1.00 . B B . 11 PRO HD3 1 1
4 4219 2 2 11 PRO HG2 H 3.980 -6.282 6.002 1.00 . B B . 11 PRO HG2 1 1
4 4220 2 2 11 PRO HG3 H 4.295 -6.743 7.710 1.00 . B B . 11 PRO HG3 1 1
4 4221 2 2 11 PRO N N 3.913 -3.638 6.735 1.00 . B B . 11 PRO N 1 1
4 4222 2 2 11 PRO O O 6.604 -3.081 4.464 1.00 . B B . 11 PRO O 1 1
4 4223 2 2 12 THR C C 4.642 -2.666 2.239 1.00 . B B . 12 THR C 1 1
4 4224 2 2 12 THR CA C 4.787 -4.142 2.642 1.00 . B B . 12 THR CA 1 1
4 4225 2 2 12 THR CB C 3.664 -4.984 1.989 1.00 . B B . 12 THR CB 1 1
4 4226 2 2 12 THR CG2 C 3.747 -4.985 0.449 1.00 . B B . 12 THR CG2 1 1
4 4227 2 2 12 THR H H 4.034 -4.838 4.512 1.00 . B B . 12 THR H 1 1
4 4228 2 2 12 THR HA H 5.750 -4.509 2.284 1.00 . B B . 12 THR HA 1 1
4 4229 2 2 12 THR HB H 2.695 -4.579 2.279 1.00 . B B . 12 THR HB 1 1
4 4230 2 2 12 THR HG1 H 4.620 -6.690 2.218 1.00 . B B . 12 THR HG1 1 1
4 4231 2 2 12 THR HG21 H 4.709 -5.391 0.136 1.00 . B B . 12 THR HG21 1 1
4 4232 2 2 12 THR HG22 H 2.945 -5.600 0.043 1.00 . B B . 12 THR HG22 1 1
4 4233 2 2 12 THR HG23 H 3.645 -3.966 0.076 1.00 . B B . 12 THR HG23 1 1
4 4234 2 2 12 THR N N 4.741 -4.292 4.109 1.00 . B B . 12 THR N 1 1
4 4235 2 2 12 THR O O 5.372 -2.125 1.411 1.00 . B B . 12 THR O 1 1
4 4236 2 2 12 THR OG1 O 3.758 -6.337 2.447 1.00 . B B . 12 THR OG1 1 1
4 4237 2 2 13 LEU C C 4.566 0.351 2.940 1.00 . B B . 13 LEU C 1 1
4 4238 2 2 13 LEU CA C 3.384 -0.575 2.611 1.00 . B B . 13 LEU CA 1 1
4 4239 2 2 13 LEU CB C 2.141 -0.122 3.409 1.00 . B B . 13 LEU CB 1 1
4 4240 2 2 13 LEU CD1 C -0.339 -0.410 3.910 1.00 . B B . 13 LEU CD1 1 1
4 4241 2 2 13 LEU CD2 C 0.506 -0.781 1.539 1.00 . B B . 13 LEU CD2 1 1
4 4242 2 2 13 LEU CG C 0.847 -0.883 3.042 1.00 . B B . 13 LEU CG 1 1
4 4243 2 2 13 LEU H H 3.118 -2.482 3.524 1.00 . B B . 13 LEU H 1 1
4 4244 2 2 13 LEU HA H 3.167 -0.454 1.549 1.00 . B B . 13 LEU HA 1 1
4 4245 2 2 13 LEU HB2 H 2.333 -0.249 4.473 1.00 . B B . 13 LEU HB2 1 1
4 4246 2 2 13 LEU HB3 H 1.981 0.936 3.216 1.00 . B B . 13 LEU HB3 1 1
4 4247 2 2 13 LEU HD11 H -0.115 -0.589 4.961 1.00 . B B . 13 LEU HD11 1 1
4 4248 2 2 13 LEU HD12 H -0.505 0.656 3.752 1.00 . B B . 13 LEU HD12 1 1
4 4249 2 2 13 LEU HD13 H -1.238 -0.960 3.634 1.00 . B B . 13 LEU HD13 1 1
4 4250 2 2 13 LEU HD21 H 0.376 0.264 1.261 1.00 . B B . 13 LEU HD21 1 1
4 4251 2 2 13 LEU HD22 H 1.312 -1.215 0.947 1.00 . B B . 13 LEU HD22 1 1
4 4252 2 2 13 LEU HD23 H -0.416 -1.327 1.335 1.00 . B B . 13 LEU HD23 1 1
4 4253 2 2 13 LEU HG H 1.017 -1.934 3.266 1.00 . B B . 13 LEU HG 1 1
4 4254 2 2 13 LEU N N 3.661 -2.004 2.862 1.00 . B B . 13 LEU N 1 1
4 4255 2 2 13 LEU O O 4.719 1.439 2.389 1.00 . B B . 13 LEU O 1 1
4 4256 2 2 14 LYS C C 7.600 0.650 3.027 1.00 . B B . 14 LYS C 1 1
4 4257 2 2 14 LYS CA C 6.634 0.673 4.219 1.00 . B B . 14 LYS CA 1 1
4 4258 2 2 14 LYS CB C 7.340 0.084 5.462 1.00 . B B . 14 LYS CB 1 1
4 4259 2 2 14 LYS CD C 6.052 1.537 7.184 1.00 . B B . 14 LYS CD 1 1
4 4260 2 2 14 LYS CE C 5.240 1.524 8.498 1.00 . B B . 14 LYS CE 1 1
4 4261 2 2 14 LYS CG C 6.492 0.119 6.755 1.00 . B B . 14 LYS CG 1 1
4 4262 2 2 14 LYS H H 5.201 -0.902 4.376 1.00 . B B . 14 LYS H 1 1
4 4263 2 2 14 LYS HA H 6.375 1.711 4.428 1.00 . B B . 14 LYS HA 1 1
4 4264 2 2 14 LYS HB2 H 7.612 -0.950 5.254 1.00 . B B . 14 LYS HB2 1 1
4 4265 2 2 14 LYS HB3 H 8.258 0.645 5.636 1.00 . B B . 14 LYS HB3 1 1
4 4266 2 2 14 LYS HD2 H 6.936 2.162 7.316 1.00 . B B . 14 LYS HD2 1 1
4 4267 2 2 14 LYS HD3 H 5.431 1.967 6.398 1.00 . B B . 14 LYS HD3 1 1
4 4268 2 2 14 LYS HE2 H 4.336 0.933 8.354 1.00 . B B . 14 LYS HE2 1 1
4 4269 2 2 14 LYS HE3 H 5.837 1.080 9.296 1.00 . B B . 14 LYS HE3 1 1
4 4270 2 2 14 LYS HG2 H 5.605 -0.491 6.608 1.00 . B B . 14 LYS HG2 1 1
4 4271 2 2 14 LYS HG3 H 7.080 -0.323 7.560 1.00 . B B . 14 LYS HG3 1 1
4 4272 2 2 14 LYS HZ1 H 5.721 3.473 9.000 1.00 . B B . 14 LYS HZ1 1 1
4 4273 2 2 14 LYS HZ2 H 4.279 3.309 8.120 1.00 . B B . 14 LYS HZ2 1 1
4 4274 2 2 14 LYS HZ3 H 4.324 2.879 9.761 1.00 . B B . 14 LYS HZ3 1 1
4 4275 2 2 14 LYS N N 5.399 -0.071 3.900 1.00 . B B . 14 LYS N 1 1
4 4276 2 2 14 LYS NZ N 4.866 2.896 8.874 1.00 . B B . 14 LYS NZ 1 1
4 4277 2 2 14 LYS O O 8.187 1.650 2.616 1.00 . B B . 14 LYS O 1 1
4 4278 2 2 15 SER C C 8.080 0.088 0.078 1.00 . B B . 15 SER C 1 1
4 4279 2 2 15 SER CA C 8.584 -0.757 1.259 1.00 . B B . 15 SER CA 1 1
4 4280 2 2 15 SER CB C 8.583 -2.250 0.874 1.00 . B B . 15 SER CB 1 1
4 4281 2 2 15 SER H H 7.324 -1.329 2.879 1.00 . B B . 15 SER H 1 1
4 4282 2 2 15 SER HA H 9.607 -0.460 1.480 1.00 . B B . 15 SER HA 1 1
4 4283 2 2 15 SER HB2 H 7.577 -2.563 0.603 1.00 . B B . 15 SER HB2 1 1
4 4284 2 2 15 SER HB3 H 9.248 -2.401 0.023 1.00 . B B . 15 SER HB3 1 1
4 4285 2 2 15 SER HG H 8.467 -2.907 2.727 1.00 . B B . 15 SER HG 1 1
4 4286 2 2 15 SER N N 7.765 -0.554 2.471 1.00 . B B . 15 SER N 1 1
4 4287 2 2 15 SER O O 8.838 0.649 -0.715 1.00 . B B . 15 SER O 1 1
4 4288 2 2 15 SER OG O 9.047 -3.038 1.974 1.00 . B B . 15 SER OG 1 1
4 4289 2 2 16 MET C C 6.486 2.487 -0.864 1.00 . B B . 16 MET C 1 1
4 4290 2 2 16 MET CA C 6.085 1.013 -1.042 1.00 . B B . 16 MET CA 1 1
4 4291 2 2 16 MET CB C 4.550 0.870 -0.890 1.00 . B B . 16 MET CB 1 1
4 4292 2 2 16 MET CE C 1.715 -0.165 -2.078 1.00 . B B . 16 MET CE 1 1
4 4293 2 2 16 MET CG C 3.755 1.713 -1.907 1.00 . B B . 16 MET CG 1 1
4 4294 2 2 16 MET H H 6.195 -0.368 0.574 1.00 . B B . 16 MET H 1 1
4 4295 2 2 16 MET HA H 6.374 0.684 -2.040 1.00 . B B . 16 MET HA 1 1
4 4296 2 2 16 MET HB2 H 4.277 -0.175 -1.014 1.00 . B B . 16 MET HB2 1 1
4 4297 2 2 16 MET HB3 H 4.260 1.184 0.110 1.00 . B B . 16 MET HB3 1 1
4 4298 2 2 16 MET HE1 H 2.073 -0.378 -3.084 1.00 . B B . 16 MET HE1 1 1
4 4299 2 2 16 MET HE2 H 2.271 -0.766 -1.358 1.00 . B B . 16 MET HE2 1 1
4 4300 2 2 16 MET HE3 H 0.653 -0.405 -2.011 1.00 . B B . 16 MET HE3 1 1
4 4301 2 2 16 MET HG2 H 4.035 2.756 -1.776 1.00 . B B . 16 MET HG2 1 1
4 4302 2 2 16 MET HG3 H 4.023 1.398 -2.915 1.00 . B B . 16 MET HG3 1 1
4 4303 2 2 16 MET N N 6.748 0.156 -0.040 1.00 . B B . 16 MET N 1 1
4 4304 2 2 16 MET O O 6.880 3.195 -1.793 1.00 . B B . 16 MET O 1 1
4 4305 2 2 16 MET SD S 1.960 1.586 -1.703 1.00 . B B . 16 MET SD 1 1
4 4306 2 2 17 ALA C C 8.058 4.812 0.363 1.00 . B B . 17 ALA C 1 1
4 4307 2 2 17 ALA CA C 6.659 4.329 0.779 1.00 . B B . 17 ALA CA 1 1
4 4308 2 2 17 ALA CB C 6.493 4.470 2.308 1.00 . B B . 17 ALA CB 1 1
4 4309 2 2 17 ALA H H 6.139 2.292 1.090 1.00 . B B . 17 ALA H 1 1
4 4310 2 2 17 ALA HA H 5.921 4.970 0.297 1.00 . B B . 17 ALA HA 1 1
4 4311 2 2 17 ALA HB1 H 5.476 4.199 2.589 1.00 . B B . 17 ALA HB1 1 1
4 4312 2 2 17 ALA HB2 H 7.195 3.812 2.819 1.00 . B B . 17 ALA HB2 1 1
4 4313 2 2 17 ALA HB3 H 6.688 5.497 2.608 1.00 . B B . 17 ALA HB3 1 1
4 4314 2 2 17 ALA N N 6.383 2.932 0.391 1.00 . B B . 17 ALA N 1 1
4 4315 2 2 17 ALA O O 8.289 5.982 0.063 1.00 . B B . 17 ALA O 1 1
4 4316 2 2 18 LYS C C 10.512 4.954 -1.350 1.00 . B B . 18 LYS C 1 1
4 4317 2 2 18 LYS CA C 10.405 4.157 -0.042 1.00 . B B . 18 LYS CA 1 1
4 4318 2 2 18 LYS CB C 11.191 2.836 -0.196 1.00 . B B . 18 LYS CB 1 1
4 4319 2 2 18 LYS CD C 12.093 0.730 0.948 1.00 . B B . 18 LYS CD 1 1
4 4320 2 2 18 LYS CE C 12.257 -0.052 2.269 1.00 . B B . 18 LYS CE 1 1
4 4321 2 2 18 LYS CG C 11.301 2.043 1.122 1.00 . B B . 18 LYS CG 1 1
4 4322 2 2 18 LYS H H 8.772 2.959 0.626 1.00 . B B . 18 LYS H 1 1
4 4323 2 2 18 LYS HA H 10.874 4.743 0.751 1.00 . B B . 18 LYS HA 1 1
4 4324 2 2 18 LYS HB2 H 10.700 2.218 -0.945 1.00 . B B . 18 LYS HB2 1 1
4 4325 2 2 18 LYS HB3 H 12.198 3.068 -0.544 1.00 . B B . 18 LYS HB3 1 1
4 4326 2 2 18 LYS HD2 H 11.572 0.098 0.230 1.00 . B B . 18 LYS HD2 1 1
4 4327 2 2 18 LYS HD3 H 13.082 0.963 0.551 1.00 . B B . 18 LYS HD3 1 1
4 4328 2 2 18 LYS HE2 H 11.276 -0.270 2.689 1.00 . B B . 18 LYS HE2 1 1
4 4329 2 2 18 LYS HE3 H 12.782 -0.987 2.072 1.00 . B B . 18 LYS HE3 1 1
4 4330 2 2 18 LYS HG2 H 11.797 2.662 1.868 1.00 . B B . 18 LYS HG2 1 1
4 4331 2 2 18 LYS HG3 H 10.299 1.802 1.474 1.00 . B B . 18 LYS HG3 1 1
4 4332 2 2 18 LYS HZ1 H 13.967 0.956 2.836 1.00 . B B . 18 LYS HZ1 1 1
4 4333 2 2 18 LYS HZ2 H 12.527 1.639 3.418 1.00 . B B . 18 LYS HZ2 1 1
4 4334 2 2 18 LYS HZ3 H 13.135 0.215 4.118 1.00 . B B . 18 LYS HZ3 1 1
4 4335 2 2 18 LYS N N 9.011 3.871 0.359 1.00 . B B . 18 LYS N 1 1
4 4336 2 2 18 LYS NZ N 13.029 0.748 3.232 1.00 . B B . 18 LYS NZ 1 1
4 4337 2 2 18 LYS O O 11.349 5.843 -1.518 1.00 . B B . 18 LYS O 1 1
4 4338 2 2 19 LYS C C 8.191 5.448 -4.155 1.00 . B B . 19 LYS C 1 1
4 4339 2 2 19 LYS CA C 9.622 5.288 -3.614 1.00 . B B . 19 LYS CA 1 1
4 4340 2 2 19 LYS CB C 10.488 4.458 -4.596 1.00 . B B . 19 LYS CB 1 1
4 4341 2 2 19 LYS CD C 11.456 4.287 -6.983 1.00 . B B . 19 LYS CD 1 1
4 4342 2 2 19 LYS CE C 10.622 3.061 -7.406 1.00 . B B . 19 LYS CE 1 1
4 4343 2 2 19 LYS CG C 10.726 5.170 -5.948 1.00 . B B . 19 LYS CG 1 1
4 4344 2 2 19 LYS H H 8.980 3.908 -2.118 1.00 . B B . 19 LYS H 1 1
4 4345 2 2 19 LYS HA H 10.059 6.282 -3.519 1.00 . B B . 19 LYS HA 1 1
4 4346 2 2 19 LYS HB2 H 11.454 4.266 -4.130 1.00 . B B . 19 LYS HB2 1 1
4 4347 2 2 19 LYS HB3 H 9.995 3.504 -4.774 1.00 . B B . 19 LYS HB3 1 1
4 4348 2 2 19 LYS HD2 H 11.669 4.889 -7.867 1.00 . B B . 19 LYS HD2 1 1
4 4349 2 2 19 LYS HD3 H 12.399 3.946 -6.556 1.00 . B B . 19 LYS HD3 1 1
4 4350 2 2 19 LYS HE2 H 10.429 2.429 -6.541 1.00 . B B . 19 LYS HE2 1 1
4 4351 2 2 19 LYS HE3 H 9.674 3.399 -7.828 1.00 . B B . 19 LYS HE3 1 1
4 4352 2 2 19 LYS HG2 H 9.768 5.477 -6.369 1.00 . B B . 19 LYS HG2 1 1
4 4353 2 2 19 LYS HG3 H 11.324 6.064 -5.772 1.00 . B B . 19 LYS HG3 1 1
4 4354 2 2 19 LYS HZ1 H 11.537 2.894 -9.245 1.00 . B B . 19 LYS HZ1 1 1
4 4355 2 2 19 LYS HZ2 H 12.265 1.973 -8.018 1.00 . B B . 19 LYS HZ2 1 1
4 4356 2 2 19 LYS HZ3 H 10.794 1.466 -8.704 1.00 . B B . 19 LYS HZ3 1 1
4 4357 2 2 19 LYS N N 9.632 4.618 -2.300 1.00 . B B . 19 LYS N 1 1
4 4358 2 2 19 LYS NZ N 11.358 2.291 -8.418 1.00 . B B . 19 LYS NZ 1 1
4 4359 2 2 19 LYS O O 7.756 4.831 -5.129 1.00 . B B . 19 LYS O 1 1
4 4360 2 2 20 CYS C C 6.139 8.075 -4.671 1.00 . B B . 20 CYS C 1 1
4 4361 2 2 20 CYS CA C 6.100 6.717 -3.962 1.00 . B B . 20 CYS CA 1 1
4 4362 2 2 20 CYS CB C 5.051 6.757 -2.832 1.00 . B B . 20 CYS CB 1 1
4 4363 2 2 20 CYS H H 7.740 6.631 -2.593 1.00 . B B . 20 CYS H 1 1
4 4364 2 2 20 CYS HA H 5.761 5.991 -4.699 1.00 . B B . 20 CYS HA 1 1
4 4365 2 2 20 CYS HB2 H 5.457 7.324 -1.995 1.00 . B B . 20 CYS HB2 1 1
4 4366 2 2 20 CYS HB3 H 4.155 7.263 -3.189 1.00 . B B . 20 CYS HB3 1 1
4 4367 2 2 20 CYS N N 7.422 6.292 -3.457 1.00 . B B . 20 CYS N 1 1
4 4368 2 2 20 CYS O O 7.111 8.831 -4.668 1.00 . B B . 20 CYS O 1 1
4 4369 2 2 20 CYS SG S 4.587 5.110 -2.258 1.00 . B B . 20 CYS SG 1 1
4 4370 2 2 21 GLU C C 4.259 10.729 -5.166 1.00 . B B . 21 GLU C 1 1
4 4371 2 2 21 GLU CA C 4.812 9.613 -6.062 1.00 . B B . 21 GLU CA 1 1
4 4372 2 2 21 GLU CB C 3.806 9.308 -7.194 1.00 . B B . 21 GLU CB 1 1
4 4373 2 2 21 GLU CD C 3.215 7.671 -9.107 1.00 . B B . 21 GLU CD 1 1
4 4374 2 2 21 GLU CG C 4.284 8.138 -8.101 1.00 . B B . 21 GLU CG 1 1
4 4375 2 2 21 GLU H H 4.242 7.751 -5.218 1.00 . B B . 21 GLU H 1 1
4 4376 2 2 21 GLU HA H 5.762 9.924 -6.497 1.00 . B B . 21 GLU HA 1 1
4 4377 2 2 21 GLU HB2 H 2.845 9.048 -6.753 1.00 . B B . 21 GLU HB2 1 1
4 4378 2 2 21 GLU HB3 H 3.682 10.201 -7.805 1.00 . B B . 21 GLU HB3 1 1
4 4379 2 2 21 GLU HG2 H 5.163 8.464 -8.654 1.00 . B B . 21 GLU HG2 1 1
4 4380 2 2 21 GLU HG3 H 4.565 7.292 -7.475 1.00 . B B . 21 GLU HG3 1 1
4 4381 2 2 21 GLU N N 4.997 8.371 -5.293 1.00 . B B . 21 GLU N 1 1
4 4382 2 2 21 GLU O O 3.520 10.510 -4.207 1.00 . B B . 21 GLU O 1 1
4 4383 2 2 21 GLU OE1 O 2.171 8.310 -9.248 1.00 . B B . 21 GLU OE1 1 1
4 4384 2 2 21 GLU OE2 O 3.451 6.653 -9.756 1.00 . B B . 21 GLU OE2 1 1
4 4385 2 2 22 GLY C C 4.772 13.161 -3.341 1.00 . B B . 22 GLY C 1 1
4 4386 2 2 22 GLY CA C 4.225 13.169 -4.775 1.00 . B B . 22 GLY CA 1 1
4 4387 2 2 22 GLY H H 5.167 12.070 -6.338 1.00 . B B . 22 GLY H 1 1
4 4388 2 2 22 GLY HA2 H 4.609 14.049 -5.293 1.00 . B B . 22 GLY HA2 1 1
4 4389 2 2 22 GLY HA3 H 3.137 13.232 -4.747 1.00 . B B . 22 GLY HA3 1 1
4 4390 2 2 22 GLY N N 4.620 11.962 -5.532 1.00 . B B . 22 GLY N 1 1
4 4391 2 2 22 GLY O O 5.881 13.605 -3.041 1.00 . B B . 22 GLY O 1 1
4 4392 2 2 23 SER C C 3.300 11.536 -0.295 1.00 . B B . 23 SER C 1 1
4 4393 2 2 23 SER CA C 4.322 12.430 -1.023 1.00 . B B . 23 SER CA 1 1
4 4394 2 2 23 SER CB C 4.428 13.804 -0.315 1.00 . B B . 23 SER CB 1 1
4 4395 2 2 23 SER H H 3.054 12.336 -2.731 1.00 . B B . 23 SER H 1 1
4 4396 2 2 23 SER HA H 5.294 11.938 -0.979 1.00 . B B . 23 SER HA 1 1
4 4397 2 2 23 SER HB2 H 4.694 13.653 0.733 1.00 . B B . 23 SER HB2 1 1
4 4398 2 2 23 SER HB3 H 5.202 14.406 -0.791 1.00 . B B . 23 SER HB3 1 1
4 4399 2 2 23 SER HG H 2.497 13.971 0.038 1.00 . B B . 23 SER HG 1 1
4 4400 2 2 23 SER N N 3.946 12.621 -2.439 1.00 . B B . 23 SER N 1 1
4 4401 2 2 23 SER O O 2.971 11.685 0.884 1.00 . B B . 23 SER O 1 1
4 4402 2 2 23 SER OG O 3.178 14.495 -0.388 1.00 . B B . 23 SER OG 1 1
4 4403 2 2 24 ILE C C 2.459 8.667 0.553 1.00 . B B . 24 ILE C 1 1
4 4404 2 2 24 ILE CA C 1.838 9.563 -0.528 1.00 . B B . 24 ILE CA 1 1
4 4405 2 2 24 ILE CB C 1.275 8.725 -1.706 1.00 . B B . 24 ILE CB 1 1
4 4406 2 2 24 ILE CD1 C -0.607 10.450 -2.163 1.00 . B B . 24 ILE CD1 1 1
4 4407 2 2 24 ILE CG1 C 0.559 9.621 -2.749 1.00 . B B . 24 ILE CG1 1 1
4 4408 2 2 24 ILE CG2 C 0.354 7.572 -1.244 1.00 . B B . 24 ILE CG2 1 1
4 4409 2 2 24 ILE H H 3.113 10.465 -1.975 1.00 . B B . 24 ILE H 1 1
4 4410 2 2 24 ILE HA H 1.012 10.106 -0.066 1.00 . B B . 24 ILE HA 1 1
4 4411 2 2 24 ILE HB H 2.125 8.267 -2.211 1.00 . B B . 24 ILE HB 1 1
4 4412 2 2 24 ILE HD11 H -0.234 11.106 -1.377 1.00 . B B . 24 ILE HD11 1 1
4 4413 2 2 24 ILE HD12 H -1.050 11.060 -2.949 1.00 . B B . 24 ILE HD12 1 1
4 4414 2 2 24 ILE HD13 H -1.363 9.782 -1.750 1.00 . B B . 24 ILE HD13 1 1
4 4415 2 2 24 ILE HG12 H 1.284 10.307 -3.183 1.00 . B B . 24 ILE HG12 1 1
4 4416 2 2 24 ILE HG13 H 0.165 8.987 -3.542 1.00 . B B . 24 ILE HG13 1 1
4 4417 2 2 24 ILE HG21 H -0.489 7.977 -0.680 1.00 . B B . 24 ILE HG21 1 1
4 4418 2 2 24 ILE HG22 H -0.018 7.036 -2.116 1.00 . B B . 24 ILE HG22 1 1
4 4419 2 2 24 ILE HG23 H 0.913 6.883 -0.611 1.00 . B B . 24 ILE HG23 1 1
4 4420 2 2 24 ILE N N 2.810 10.544 -1.045 1.00 . B B . 24 ILE N 1 1
4 4421 2 2 24 ILE O O 1.825 8.262 1.526 1.00 . B B . 24 ILE O 1 1
4 4422 2 2 25 ALA C C 4.337 8.002 2.763 1.00 . B B . 25 ALA C 1 1
4 4423 2 2 25 ALA CA C 4.554 7.580 1.301 1.00 . B B . 25 ALA CA 1 1
4 4424 2 2 25 ALA CB C 6.037 7.799 0.938 1.00 . B B . 25 ALA CB 1 1
4 4425 2 2 25 ALA H H 4.159 8.655 -0.491 1.00 . B B . 25 ALA H 1 1
4 4426 2 2 25 ALA HA H 4.315 6.521 1.195 1.00 . B B . 25 ALA HA 1 1
4 4427 2 2 25 ALA HB1 H 6.271 8.863 0.994 1.00 . B B . 25 ALA HB1 1 1
4 4428 2 2 25 ALA HB2 H 6.671 7.256 1.638 1.00 . B B . 25 ALA HB2 1 1
4 4429 2 2 25 ALA HB3 H 6.220 7.442 -0.072 1.00 . B B . 25 ALA HB3 1 1
4 4430 2 2 25 ALA N N 3.740 8.355 0.342 1.00 . B B . 25 ALA N 1 1
4 4431 2 2 25 ALA O O 4.152 7.192 3.671 1.00 . B B . 25 ALA O 1 1
4 4432 2 2 26 THR C C 2.852 9.535 4.949 1.00 . B B . 26 THR C 1 1
4 4433 2 2 26 THR CA C 4.198 9.917 4.312 1.00 . B B . 26 THR CA 1 1
4 4434 2 2 26 THR CB C 4.310 11.458 4.200 1.00 . B B . 26 THR CB 1 1
4 4435 2 2 26 THR CG2 C 4.236 12.164 5.572 1.00 . B B . 26 THR CG2 1 1
4 4436 2 2 26 THR H H 4.495 9.916 2.202 1.00 . B B . 26 THR H 1 1
4 4437 2 2 26 THR HA H 5.000 9.558 4.956 1.00 . B B . 26 THR HA 1 1
4 4438 2 2 26 THR HB H 3.498 11.826 3.574 1.00 . B B . 26 THR HB 1 1
4 4439 2 2 26 THR HG1 H 6.280 11.455 4.109 1.00 . B B . 26 THR HG1 1 1
4 4440 2 2 26 THR HG21 H 5.053 11.818 6.207 1.00 . B B . 26 THR HG21 1 1
4 4441 2 2 26 THR HG22 H 4.319 13.242 5.431 1.00 . B B . 26 THR HG22 1 1
4 4442 2 2 26 THR HG23 H 3.285 11.938 6.054 1.00 . B B . 26 THR HG23 1 1
4 4443 2 2 26 THR N N 4.366 9.322 2.971 1.00 . B B . 26 THR N 1 1
4 4444 2 2 26 THR O O 2.759 9.096 6.097 1.00 . B B . 26 THR O 1 1
4 4445 2 2 26 THR OG1 O 5.555 11.800 3.583 1.00 . B B . 26 THR OG1 1 1
4 4446 2 2 27 MET C C 0.260 7.954 5.051 1.00 . B B . 27 MET C 1 1
4 4447 2 2 27 MET CA C 0.412 9.418 4.619 1.00 . B B . 27 MET CA 1 1
4 4448 2 2 27 MET CB C -0.598 9.721 3.485 1.00 . B B . 27 MET CB 1 1
4 4449 2 2 27 MET CE C 1.062 12.805 4.453 1.00 . B B . 27 MET CE 1 1
4 4450 2 2 27 MET CG C -0.858 11.220 3.207 1.00 . B B . 27 MET CG 1 1
4 4451 2 2 27 MET H H 1.920 10.068 3.259 1.00 . B B . 27 MET H 1 1
4 4452 2 2 27 MET HA H 0.173 10.055 5.470 1.00 . B B . 27 MET HA 1 1
4 4453 2 2 27 MET HB2 H -0.237 9.261 2.564 1.00 . B B . 27 MET HB2 1 1
4 4454 2 2 27 MET HB3 H -1.553 9.262 3.741 1.00 . B B . 27 MET HB3 1 1
4 4455 2 2 27 MET HE1 H 1.253 11.971 5.125 1.00 . B B . 27 MET HE1 1 1
4 4456 2 2 27 MET HE2 H 1.956 13.424 4.379 1.00 . B B . 27 MET HE2 1 1
4 4457 2 2 27 MET HE3 H 0.241 13.404 4.847 1.00 . B B . 27 MET HE3 1 1
4 4458 2 2 27 MET HG2 H -1.554 11.296 2.370 1.00 . B B . 27 MET HG2 1 1
4 4459 2 2 27 MET HG3 H -1.336 11.656 4.084 1.00 . B B . 27 MET HG3 1 1
4 4460 2 2 27 MET N N 1.783 9.725 4.166 1.00 . B B . 27 MET N 1 1
4 4461 2 2 27 MET O O -0.182 7.624 6.152 1.00 . B B . 27 MET O 1 1
4 4462 2 2 27 MET SD S 0.621 12.188 2.808 1.00 . B B . 27 MET SD 1 1
4 4463 2 2 28 ILE C C 1.293 5.185 5.669 1.00 . B B . 28 ILE C 1 1
4 4464 2 2 28 ILE CA C 0.589 5.598 4.367 1.00 . B B . 28 ILE CA 1 1
4 4465 2 2 28 ILE CB C 1.240 4.882 3.155 1.00 . B B . 28 ILE CB 1 1
4 4466 2 2 28 ILE CD1 C -0.977 4.668 1.828 1.00 . B B . 28 ILE CD1 1 1
4 4467 2 2 28 ILE CG1 C 0.486 5.160 1.833 1.00 . B B . 28 ILE CG1 1 1
4 4468 2 2 28 ILE CG2 C 1.416 3.361 3.377 1.00 . B B . 28 ILE CG2 1 1
4 4469 2 2 28 ILE H H 0.987 7.387 3.281 1.00 . B B . 28 ILE H 1 1
4 4470 2 2 28 ILE HA H -0.456 5.298 4.437 1.00 . B B . 28 ILE HA 1 1
4 4471 2 2 28 ILE HB H 2.241 5.297 3.039 1.00 . B B . 28 ILE HB 1 1
4 4472 2 2 28 ILE HD11 H -1.005 3.590 1.992 1.00 . B B . 28 ILE HD11 1 1
4 4473 2 2 28 ILE HD12 H -1.541 5.170 2.613 1.00 . B B . 28 ILE HD12 1 1
4 4474 2 2 28 ILE HD13 H -1.422 4.894 0.862 1.00 . B B . 28 ILE HD13 1 1
4 4475 2 2 28 ILE HG12 H 0.485 6.233 1.646 1.00 . B B . 28 ILE HG12 1 1
4 4476 2 2 28 ILE HG13 H 1.019 4.672 1.015 1.00 . B B . 28 ILE HG13 1 1
4 4477 2 2 28 ILE HG21 H 0.445 2.901 3.560 1.00 . B B . 28 ILE HG21 1 1
4 4478 2 2 28 ILE HG22 H 1.866 2.917 2.490 1.00 . B B . 28 ILE HG22 1 1
4 4479 2 2 28 ILE HG23 H 2.066 3.185 4.234 1.00 . B B . 28 ILE HG23 1 1
4 4480 2 2 28 ILE N N 0.647 7.058 4.139 1.00 . B B . 28 ILE N 1 1
4 4481 2 2 28 ILE O O 0.798 4.408 6.486 1.00 . B B . 28 ILE O 1 1
4 4482 2 2 29 LYS C C 2.571 5.816 8.316 1.00 . B B . 29 LYS C 1 1
4 4483 2 2 29 LYS CA C 3.334 5.470 7.025 1.00 . B B . 29 LYS CA 1 1
4 4484 2 2 29 LYS CB C 4.625 6.313 6.879 1.00 . B B . 29 LYS CB 1 1
4 4485 2 2 29 LYS CD C 5.633 6.197 9.328 1.00 . B B . 29 LYS CD 1 1
4 4486 2 2 29 LYS CE C 5.594 7.690 9.732 1.00 . B B . 29 LYS CE 1 1
4 4487 2 2 29 LYS CG C 5.798 5.927 7.813 1.00 . B B . 29 LYS CG 1 1
4 4488 2 2 29 LYS H H 2.831 6.347 5.152 1.00 . B B . 29 LYS H 1 1
4 4489 2 2 29 LYS HA H 3.599 4.414 7.038 1.00 . B B . 29 LYS HA 1 1
4 4490 2 2 29 LYS HB2 H 4.980 6.197 5.856 1.00 . B B . 29 LYS HB2 1 1
4 4491 2 2 29 LYS HB3 H 4.382 7.365 7.018 1.00 . B B . 29 LYS HB3 1 1
4 4492 2 2 29 LYS HD2 H 4.728 5.708 9.680 1.00 . B B . 29 LYS HD2 1 1
4 4493 2 2 29 LYS HD3 H 6.475 5.735 9.842 1.00 . B B . 29 LYS HD3 1 1
4 4494 2 2 29 LYS HE2 H 5.672 7.770 10.815 1.00 . B B . 29 LYS HE2 1 1
4 4495 2 2 29 LYS HE3 H 6.440 8.207 9.276 1.00 . B B . 29 LYS HE3 1 1
4 4496 2 2 29 LYS HG2 H 5.996 4.864 7.680 1.00 . B B . 29 LYS HG2 1 1
4 4497 2 2 29 LYS HG3 H 6.681 6.470 7.475 1.00 . B B . 29 LYS HG3 1 1
4 4498 2 2 29 LYS HZ1 H 3.537 7.819 9.697 1.00 . B B . 29 LYS HZ1 1 1
4 4499 2 2 29 LYS HZ2 H 4.332 9.317 9.613 1.00 . B B . 29 LYS HZ2 1 1
4 4500 2 2 29 LYS HZ3 H 4.285 8.306 8.253 1.00 . B B . 29 LYS HZ3 1 1
4 4501 2 2 29 LYS N N 2.499 5.734 5.838 1.00 . B B . 29 LYS N 1 1
4 4502 2 2 29 LYS NZ N 4.346 8.330 9.290 1.00 . B B . 29 LYS NZ 1 1
4 4503 2 2 29 LYS O O 2.508 5.050 9.279 1.00 . B B . 29 LYS O 1 1
4 4504 2 2 30 LYS C C 0.092 6.538 9.920 1.00 . B B . 30 LYS C 1 1
4 4505 2 2 30 LYS CA C 1.175 7.517 9.440 1.00 . B B . 30 LYS CA 1 1
4 4506 2 2 30 LYS CB C 0.539 8.873 9.062 1.00 . B B . 30 LYS CB 1 1
4 4507 2 2 30 LYS CD C 0.770 9.827 11.459 1.00 . B B . 30 LYS CD 1 1
4 4508 2 2 30 LYS CE C 2.007 10.682 11.110 1.00 . B B . 30 LYS CE 1 1
4 4509 2 2 30 LYS CG C -0.160 9.579 10.247 1.00 . B B . 30 LYS CG 1 1
4 4510 2 2 30 LYS H H 1.988 7.532 7.473 1.00 . B B . 30 LYS H 1 1
4 4511 2 2 30 LYS HA H 1.864 7.698 10.261 1.00 . B B . 30 LYS HA 1 1
4 4512 2 2 30 LYS HB2 H 1.314 9.530 8.667 1.00 . B B . 30 LYS HB2 1 1
4 4513 2 2 30 LYS HB3 H -0.204 8.709 8.281 1.00 . B B . 30 LYS HB3 1 1
4 4514 2 2 30 LYS HD2 H 0.198 10.343 12.232 1.00 . B B . 30 LYS HD2 1 1
4 4515 2 2 30 LYS HD3 H 1.101 8.869 11.857 1.00 . B B . 30 LYS HD3 1 1
4 4516 2 2 30 LYS HE2 H 2.595 10.180 10.344 1.00 . B B . 30 LYS HE2 1 1
4 4517 2 2 30 LYS HE3 H 1.686 11.656 10.742 1.00 . B B . 30 LYS HE3 1 1
4 4518 2 2 30 LYS HG2 H -0.548 10.537 9.902 1.00 . B B . 30 LYS HG2 1 1
4 4519 2 2 30 LYS HG3 H -1.001 8.968 10.574 1.00 . B B . 30 LYS HG3 1 1
4 4520 2 2 30 LYS HZ1 H 3.137 9.930 12.665 1.00 . B B . 30 LYS HZ1 1 1
4 4521 2 2 30 LYS HZ2 H 3.666 11.435 12.082 1.00 . B B . 30 LYS HZ2 1 1
4 4522 2 2 30 LYS HZ3 H 2.273 11.341 13.047 1.00 . B B . 30 LYS HZ3 1 1
4 4523 2 2 30 LYS N N 1.946 6.997 8.294 1.00 . B B . 30 LYS N 1 1
4 4524 2 2 30 LYS NZ N 2.830 10.860 12.315 1.00 . B B . 30 LYS NZ 1 1
4 4525 2 2 30 LYS O O -0.084 6.271 11.110 1.00 . B B . 30 LYS O 1 1
4 4526 2 2 31 LYS C C -1.243 3.839 10.050 1.00 . B B . 31 LYS C 1 1
4 4527 2 2 31 LYS CA C -1.732 5.028 9.213 1.00 . B B . 31 LYS CA 1 1
4 4528 2 2 31 LYS CB C -2.280 4.484 7.874 1.00 . B B . 31 LYS CB 1 1
4 4529 2 2 31 LYS CD C -3.204 5.010 5.551 1.00 . B B . 31 LYS CD 1 1
4 4530 2 2 31 LYS CE C -3.645 6.092 4.546 1.00 . B B . 31 LYS CE 1 1
4 4531 2 2 31 LYS CG C -2.811 5.580 6.930 1.00 . B B . 31 LYS CG 1 1
4 4532 2 2 31 LYS H H -0.453 6.245 8.018 1.00 . B B . 31 LYS H 1 1
4 4533 2 2 31 LYS HA H -2.537 5.533 9.747 1.00 . B B . 31 LYS HA 1 1
4 4534 2 2 31 LYS HB2 H -1.488 3.935 7.365 1.00 . B B . 31 LYS HB2 1 1
4 4535 2 2 31 LYS HB3 H -3.093 3.789 8.089 1.00 . B B . 31 LYS HB3 1 1
4 4536 2 2 31 LYS HD2 H -2.349 4.474 5.134 1.00 . B B . 31 LYS HD2 1 1
4 4537 2 2 31 LYS HD3 H -4.024 4.303 5.684 1.00 . B B . 31 LYS HD3 1 1
4 4538 2 2 31 LYS HE2 H -3.923 5.613 3.610 1.00 . B B . 31 LYS HE2 1 1
4 4539 2 2 31 LYS HE3 H -4.502 6.637 4.944 1.00 . B B . 31 LYS HE3 1 1
4 4540 2 2 31 LYS HG2 H -3.688 6.042 7.384 1.00 . B B . 31 LYS HG2 1 1
4 4541 2 2 31 LYS HG3 H -2.044 6.339 6.799 1.00 . B B . 31 LYS HG3 1 1
4 4542 2 2 31 LYS HZ1 H -2.260 7.480 5.189 1.00 . B B . 31 LYS HZ1 1 1
4 4543 2 2 31 LYS HZ2 H -1.729 6.511 3.902 1.00 . B B . 31 LYS HZ2 1 1
4 4544 2 2 31 LYS HZ3 H -2.847 7.758 3.621 1.00 . B B . 31 LYS HZ3 1 1
4 4545 2 2 31 LYS N N -0.648 5.997 8.946 1.00 . B B . 31 LYS N 1 1
4 4546 2 2 31 LYS NZ N -2.541 7.029 4.296 1.00 . B B . 31 LYS NZ 1 1
4 4547 2 2 31 LYS O O -1.819 3.435 11.060 1.00 . B B . 31 LYS O 1 1
4 4548 2 2 32 CYS C C 0.923 2.354 11.684 1.00 . B B . 32 CYS C 1 1
4 4549 2 2 32 CYS CA C 0.501 2.107 10.229 1.00 . B B . 32 CYS CA 1 1
4 4550 2 2 32 CYS CB C 1.700 1.650 9.377 1.00 . B B . 32 CYS CB 1 1
4 4551 2 2 32 CYS H H 0.286 3.646 8.777 1.00 . B B . 32 CYS H 1 1
4 4552 2 2 32 CYS HA H -0.224 1.293 10.237 1.00 . B B . 32 CYS HA 1 1
4 4553 2 2 32 CYS HB2 H 2.325 2.510 9.140 1.00 . B B . 32 CYS HB2 1 1
4 4554 2 2 32 CYS HB3 H 2.291 0.924 9.938 1.00 . B B . 32 CYS HB3 1 1
4 4555 2 2 32 CYS N N -0.130 3.270 9.582 1.00 . B B . 32 CYS N 1 1
4 4556 2 2 32 CYS O O 0.910 1.460 12.530 1.00 . B B . 32 CYS O 1 1
4 4557 2 2 32 CYS SG S 1.120 0.890 7.841 1.00 . B B . 32 CYS SG 1 1
4 4558 2 2 33 ASP C C 0.471 3.878 14.306 1.00 . B B . 33 ASP C 1 1
4 4559 2 2 33 ASP CA C 1.683 3.965 13.364 1.00 . B B . 33 ASP CA 1 1
4 4560 2 2 33 ASP CB C 2.248 5.404 13.412 1.00 . B B . 33 ASP CB 1 1
4 4561 2 2 33 ASP CG C 3.408 5.597 12.425 1.00 . B B . 33 ASP CG 1 1
4 4562 2 2 33 ASP H H 1.372 4.272 11.270 1.00 . B B . 33 ASP H 1 1
4 4563 2 2 33 ASP HA H 2.450 3.278 13.722 1.00 . B B . 33 ASP HA 1 1
4 4564 2 2 33 ASP HB2 H 1.446 6.107 13.181 1.00 . B B . 33 ASP HB2 1 1
4 4565 2 2 33 ASP HB3 H 2.609 5.608 14.421 1.00 . B B . 33 ASP HB3 1 1
4 4566 2 2 33 ASP N N 1.323 3.597 11.978 1.00 . B B . 33 ASP N 1 1
4 4567 2 2 33 ASP O O -0.687 3.728 13.915 1.00 . B B . 33 ASP O 1 1
4 4568 2 2 33 ASP OD1 O 4.330 4.783 12.406 1.00 . B B . 33 ASP OD1 1 1
4 4569 2 2 33 ASP OD2 O 3.383 6.583 11.691 1.00 . B B . 33 ASP OD2 1 1
4 4570 2 2 34 LYS C C 0.242 4.391 18.031 1.00 . B B . 34 LYS C 1 1
4 4571 2 2 34 LYS CA C -0.261 3.901 16.656 1.00 . B B . 34 LYS CA 1 1
4 4572 2 2 34 LYS CB C -0.711 2.419 16.772 1.00 . B B . 34 LYS CB 1 1
4 4573 2 2 34 LYS CD C -3.062 2.931 17.724 1.00 . B B . 34 LYS CD 1 1
4 4574 2 2 34 LYS CE C -4.578 2.687 17.585 1.00 . B B . 34 LYS CE 1 1
4 4575 2 2 34 LYS CG C -2.235 2.224 16.624 1.00 . B B . 34 LYS CG 1 1
4 4576 2 2 34 LYS H H 1.703 4.160 15.861 1.00 . B B . 34 LYS H 1 1
4 4577 2 2 34 LYS HA H -1.116 4.514 16.363 1.00 . B B . 34 LYS HA 1 1
4 4578 2 2 34 LYS HB2 H -0.216 1.832 15.998 1.00 . B B . 34 LYS HB2 1 1
4 4579 2 2 34 LYS HB3 H -0.403 2.025 17.739 1.00 . B B . 34 LYS HB3 1 1
4 4580 2 2 34 LYS HD2 H -2.735 2.572 18.699 1.00 . B B . 34 LYS HD2 1 1
4 4581 2 2 34 LYS HD3 H -2.879 4.004 17.669 1.00 . B B . 34 LYS HD3 1 1
4 4582 2 2 34 LYS HE2 H -4.780 1.616 17.624 1.00 . B B . 34 LYS HE2 1 1
4 4583 2 2 34 LYS HE3 H -5.101 3.180 18.405 1.00 . B B . 34 LYS HE3 1 1
4 4584 2 2 34 LYS HG2 H -2.541 2.611 15.651 1.00 . B B . 34 LYS HG2 1 1
4 4585 2 2 34 LYS HG3 H -2.452 1.156 16.657 1.00 . B B . 34 LYS HG3 1 1
4 4586 2 2 34 LYS HZ1 H -4.869 4.251 16.272 1.00 . B B . 34 LYS HZ1 1 1
4 4587 2 2 34 LYS HZ2 H -4.560 2.758 15.524 1.00 . B B . 34 LYS HZ2 1 1
4 4588 2 2 34 LYS HZ3 H -6.080 3.063 16.218 1.00 . B B . 34 LYS HZ3 1 1
4 4589 2 2 34 LYS N N 0.771 3.999 15.602 1.00 . B B . 34 LYS N 1 1
4 4590 2 2 34 LYS NZ N -5.058 3.230 16.306 1.00 . B B . 34 LYS NZ 1 1
4 4591 2 2 34 LYS O O 1.442 4.617 18.197 1.00 . B B . 34 LYS O 1 1
4 4592 2 2 34 LYS OXT O -0.580 4.533 18.937 1.00 . B B . 34 LYS OXT 1 1
5 4593 1 1 1 GLY C C 2.544 -15.580 0.708 1.00 . A A . 1 GLY C 1 1
5 4594 1 1 1 GLY CA C 2.356 -16.434 -0.552 1.00 . A A . 1 GLY CA 1 1
5 4595 1 1 1 GLY H1 H 0.794 -17.571 0.173 1.00 . A A . 1 GLY H1 1 1
5 4596 1 1 1 GLY H2 H 1.618 -18.273 -1.136 1.00 . A A . 1 GLY H2 1 1
5 4597 1 1 1 GLY H3 H 2.328 -18.260 0.409 1.00 . A A . 1 GLY H3 1 1
5 4598 1 1 1 GLY HA2 H 3.329 -16.608 -1.011 1.00 . A A . 1 GLY HA2 1 1
5 4599 1 1 1 GLY HA3 H 1.726 -15.888 -1.255 1.00 . A A . 1 GLY HA3 1 1
5 4600 1 1 1 GLY N N 1.729 -17.730 -0.255 1.00 . A A . 1 GLY N 1 1
5 4601 1 1 1 GLY O O 2.234 -15.955 1.840 1.00 . A A . 1 GLY O 1 1
5 4602 1 1 2 VAL C C 2.021 -12.987 2.257 1.00 . A A . 2 VAL C 1 1
5 4603 1 1 2 VAL CA C 3.326 -13.405 1.559 1.00 . A A . 2 VAL CA 1 1
5 4604 1 1 2 VAL CB C 4.085 -12.171 0.997 1.00 . A A . 2 VAL CB 1 1
5 4605 1 1 2 VAL CG1 C 3.303 -11.411 -0.100 1.00 . A A . 2 VAL CG1 1 1
5 4606 1 1 2 VAL CG2 C 4.537 -11.215 2.120 1.00 . A A . 2 VAL CG2 1 1
5 4607 1 1 2 VAL H H 3.325 -14.139 -0.442 1.00 . A A . 2 VAL H 1 1
5 4608 1 1 2 VAL HA H 3.965 -13.878 2.304 1.00 . A A . 2 VAL HA 1 1
5 4609 1 1 2 VAL HB H 4.992 -12.552 0.526 1.00 . A A . 2 VAL HB 1 1
5 4610 1 1 2 VAL HG11 H 3.084 -12.087 -0.927 1.00 . A A . 2 VAL HG11 1 1
5 4611 1 1 2 VAL HG12 H 2.369 -11.024 0.308 1.00 . A A . 2 VAL HG12 1 1
5 4612 1 1 2 VAL HG13 H 3.906 -10.579 -0.462 1.00 . A A . 2 VAL HG13 1 1
5 4613 1 1 2 VAL HG21 H 5.199 -11.746 2.805 1.00 . A A . 2 VAL HG21 1 1
5 4614 1 1 2 VAL HG22 H 5.069 -10.369 1.687 1.00 . A A . 2 VAL HG22 1 1
5 4615 1 1 2 VAL HG23 H 3.668 -10.852 2.671 1.00 . A A . 2 VAL HG23 1 1
5 4616 1 1 2 VAL N N 3.085 -14.381 0.476 1.00 . A A . 2 VAL N 1 1
5 4617 1 1 2 VAL O O 1.910 -12.910 3.482 1.00 . A A . 2 VAL O 1 1
5 4618 1 1 3 ILE C C -1.406 -13.012 1.069 1.00 . A A . 3 ILE C 1 1
5 4619 1 1 3 ILE CA C -0.324 -12.309 1.908 1.00 . A A . 3 ILE CA 1 1
5 4620 1 1 3 ILE CB C -0.454 -10.765 1.770 1.00 . A A . 3 ILE CB 1 1
5 4621 1 1 3 ILE CD1 C 0.547 -8.489 2.530 1.00 . A A . 3 ILE CD1 1 1
5 4622 1 1 3 ILE CG1 C 0.587 -10.028 2.652 1.00 . A A . 3 ILE CG1 1 1
5 4623 1 1 3 ILE CG2 C -1.888 -10.278 2.071 1.00 . A A . 3 ILE CG2 1 1
5 4624 1 1 3 ILE H H 1.160 -12.791 0.462 1.00 . A A . 3 ILE H 1 1
5 4625 1 1 3 ILE HA H -0.432 -12.585 2.957 1.00 . A A . 3 ILE HA 1 1
5 4626 1 1 3 ILE HB H -0.232 -10.514 0.734 1.00 . A A . 3 ILE HB 1 1
5 4627 1 1 3 ILE HD11 H 0.736 -8.201 1.496 1.00 . A A . 3 ILE HD11 1 1
5 4628 1 1 3 ILE HD12 H -0.430 -8.117 2.840 1.00 . A A . 3 ILE HD12 1 1
5 4629 1 1 3 ILE HD13 H 1.314 -8.057 3.172 1.00 . A A . 3 ILE HD13 1 1
5 4630 1 1 3 ILE HG12 H 0.418 -10.299 3.696 1.00 . A A . 3 ILE HG12 1 1
5 4631 1 1 3 ILE HG13 H 1.585 -10.362 2.369 1.00 . A A . 3 ILE HG13 1 1
5 4632 1 1 3 ILE HG21 H -2.591 -10.748 1.384 1.00 . A A . 3 ILE HG21 1 1
5 4633 1 1 3 ILE HG22 H -2.150 -10.541 3.094 1.00 . A A . 3 ILE HG22 1 1
5 4634 1 1 3 ILE HG23 H -1.945 -9.197 1.947 1.00 . A A . 3 ILE HG23 1 1
5 4635 1 1 3 ILE N N 1.011 -12.716 1.427 1.00 . A A . 3 ILE N 1 1
5 4636 1 1 3 ILE O O -1.300 -13.106 -0.156 1.00 . A A . 3 ILE O 1 1
5 4637 1 1 4 PRO C C -4.573 -13.244 0.353 1.00 . A A . 4 PRO C 1 1
5 4638 1 1 4 PRO CA C -3.569 -14.216 0.988 1.00 . A A . 4 PRO CA 1 1
5 4639 1 1 4 PRO CB C -4.241 -15.023 2.108 1.00 . A A . 4 PRO CB 1 1
5 4640 1 1 4 PRO CD C -2.687 -13.532 3.153 1.00 . A A . 4 PRO CD 1 1
5 4641 1 1 4 PRO CG C -4.108 -14.094 3.305 1.00 . A A . 4 PRO CG 1 1
5 4642 1 1 4 PRO HA H -3.164 -14.892 0.235 1.00 . A A . 4 PRO HA 1 1
5 4643 1 1 4 PRO HB2 H -5.289 -15.212 1.880 1.00 . A A . 4 PRO HB2 1 1
5 4644 1 1 4 PRO HB3 H -3.706 -15.957 2.284 1.00 . A A . 4 PRO HB3 1 1
5 4645 1 1 4 PRO HD2 H -2.634 -12.519 3.551 1.00 . A A . 4 PRO HD2 1 1
5 4646 1 1 4 PRO HD3 H -1.963 -14.183 3.643 1.00 . A A . 4 PRO HD3 1 1
5 4647 1 1 4 PRO HG2 H -4.848 -13.296 3.243 1.00 . A A . 4 PRO HG2 1 1
5 4648 1 1 4 PRO HG3 H -4.207 -14.649 4.239 1.00 . A A . 4 PRO HG3 1 1
5 4649 1 1 4 PRO N N -2.475 -13.530 1.694 1.00 . A A . 4 PRO N 1 1
5 4650 1 1 4 PRO O O -4.683 -12.066 0.693 1.00 . A A . 4 PRO O 1 1
5 4651 1 1 5 LYS C C -7.320 -12.259 -0.470 1.00 . A A . 5 LYS C 1 1
5 4652 1 1 5 LYS CA C -6.338 -13.034 -1.357 1.00 . A A . 5 LYS CA 1 1
5 4653 1 1 5 LYS CB C -7.106 -13.996 -2.291 1.00 . A A . 5 LYS CB 1 1
5 4654 1 1 5 LYS CD C -8.694 -14.224 -4.311 1.00 . A A . 5 LYS CD 1 1
5 4655 1 1 5 LYS CE C -9.683 -15.212 -3.654 1.00 . A A . 5 LYS CE 1 1
5 4656 1 1 5 LYS CG C -8.003 -13.264 -3.314 1.00 . A A . 5 LYS CG 1 1
5 4657 1 1 5 LYS H H -5.287 -14.773 -0.720 1.00 . A A . 5 LYS H 1 1
5 4658 1 1 5 LYS HA H -5.795 -12.318 -1.974 1.00 . A A . 5 LYS HA 1 1
5 4659 1 1 5 LYS HB2 H -6.383 -14.608 -2.834 1.00 . A A . 5 LYS HB2 1 1
5 4660 1 1 5 LYS HB3 H -7.727 -14.654 -1.681 1.00 . A A . 5 LYS HB3 1 1
5 4661 1 1 5 LYS HD2 H -9.234 -13.632 -5.050 1.00 . A A . 5 LYS HD2 1 1
5 4662 1 1 5 LYS HD3 H -7.925 -14.799 -4.829 1.00 . A A . 5 LYS HD3 1 1
5 4663 1 1 5 LYS HE2 H -10.092 -15.870 -4.422 1.00 . A A . 5 LYS HE2 1 1
5 4664 1 1 5 LYS HE3 H -9.163 -15.811 -2.908 1.00 . A A . 5 LYS HE3 1 1
5 4665 1 1 5 LYS HG2 H -8.766 -12.699 -2.779 1.00 . A A . 5 LYS HG2 1 1
5 4666 1 1 5 LYS HG3 H -7.388 -12.563 -3.879 1.00 . A A . 5 LYS HG3 1 1
5 4667 1 1 5 LYS HZ1 H -11.280 -13.905 -3.726 1.00 . A A . 5 LYS HZ1 1 1
5 4668 1 1 5 LYS HZ2 H -11.444 -15.146 -2.579 1.00 . A A . 5 LYS HZ2 1 1
5 4669 1 1 5 LYS HZ3 H -10.391 -13.848 -2.281 1.00 . A A . 5 LYS HZ3 1 1
5 4670 1 1 5 LYS N N -5.359 -13.807 -0.568 1.00 . A A . 5 LYS N 1 1
5 4671 1 1 5 LYS NZ N -10.780 -14.474 -3.013 1.00 . A A . 5 LYS NZ 1 1
5 4672 1 1 5 LYS O O -7.646 -11.098 -0.703 1.00 . A A . 5 LYS O 1 1
5 4673 1 1 6 LYS C C -8.229 -10.994 2.098 1.00 . A A . 6 LYS C 1 1
5 4674 1 1 6 LYS CA C -8.723 -12.345 1.559 1.00 . A A . 6 LYS CA 1 1
5 4675 1 1 6 LYS CB C -8.933 -13.337 2.728 1.00 . A A . 6 LYS CB 1 1
5 4676 1 1 6 LYS CD C -11.313 -12.502 3.280 1.00 . A A . 6 LYS CD 1 1
5 4677 1 1 6 LYS CE C -12.267 -11.980 4.375 1.00 . A A . 6 LYS CE 1 1
5 4678 1 1 6 LYS CG C -9.898 -12.816 3.819 1.00 . A A . 6 LYS CG 1 1
5 4679 1 1 6 LYS H H -7.503 -13.870 0.706 1.00 . A A . 6 LYS H 1 1
5 4680 1 1 6 LYS HA H -9.683 -12.187 1.071 1.00 . A A . 6 LYS HA 1 1
5 4681 1 1 6 LYS HB2 H -9.330 -14.271 2.327 1.00 . A A . 6 LYS HB2 1 1
5 4682 1 1 6 LYS HB3 H -7.968 -13.544 3.188 1.00 . A A . 6 LYS HB3 1 1
5 4683 1 1 6 LYS HD2 H -11.235 -11.744 2.501 1.00 . A A . 6 LYS HD2 1 1
5 4684 1 1 6 LYS HD3 H -11.734 -13.406 2.844 1.00 . A A . 6 LYS HD3 1 1
5 4685 1 1 6 LYS HE2 H -11.849 -11.079 4.825 1.00 . A A . 6 LYS HE2 1 1
5 4686 1 1 6 LYS HE3 H -13.233 -11.741 3.927 1.00 . A A . 6 LYS HE3 1 1
5 4687 1 1 6 LYS HG2 H -9.979 -13.576 4.598 1.00 . A A . 6 LYS HG2 1 1
5 4688 1 1 6 LYS HG3 H -9.480 -11.913 4.262 1.00 . A A . 6 LYS HG3 1 1
5 4689 1 1 6 LYS HZ1 H -12.859 -13.862 4.983 1.00 . A A . 6 LYS HZ1 1 1
5 4690 1 1 6 LYS HZ2 H -11.535 -13.234 5.840 1.00 . A A . 6 LYS HZ2 1 1
5 4691 1 1 6 LYS HZ3 H -13.100 -12.647 6.142 1.00 . A A . 6 LYS HZ3 1 1
5 4692 1 1 6 LYS N N -7.793 -12.941 0.581 1.00 . A A . 6 LYS N 1 1
5 4693 1 1 6 LYS NZ N -12.454 -13.006 5.411 1.00 . A A . 6 LYS NZ 1 1
5 4694 1 1 6 LYS O O -8.936 -9.986 2.110 1.00 . A A . 6 LYS O 1 1
5 4695 1 1 7 ILE C C -6.317 -8.647 2.020 1.00 . A A . 7 ILE C 1 1
5 4696 1 1 7 ILE CA C -6.341 -9.762 3.077 1.00 . A A . 7 ILE CA 1 1
5 4697 1 1 7 ILE CB C -4.913 -10.071 3.598 1.00 . A A . 7 ILE CB 1 1
5 4698 1 1 7 ILE CD1 C -5.596 -10.432 6.076 1.00 . A A . 7 ILE CD1 1 1
5 4699 1 1 7 ILE CG1 C -4.931 -11.027 4.818 1.00 . A A . 7 ILE CG1 1 1
5 4700 1 1 7 ILE CG2 C -4.095 -8.791 3.910 1.00 . A A . 7 ILE CG2 1 1
5 4701 1 1 7 ILE H H -6.460 -11.826 2.544 1.00 . A A . 7 ILE H 1 1
5 4702 1 1 7 ILE HA H -6.936 -9.402 3.916 1.00 . A A . 7 ILE HA 1 1
5 4703 1 1 7 ILE HB H -4.390 -10.594 2.797 1.00 . A A . 7 ILE HB 1 1
5 4704 1 1 7 ILE HD11 H -6.632 -10.172 5.860 1.00 . A A . 7 ILE HD11 1 1
5 4705 1 1 7 ILE HD12 H -5.574 -11.168 6.880 1.00 . A A . 7 ILE HD12 1 1
5 4706 1 1 7 ILE HD13 H -5.055 -9.541 6.393 1.00 . A A . 7 ILE HD13 1 1
5 4707 1 1 7 ILE HG12 H -5.474 -11.930 4.546 1.00 . A A . 7 ILE HG12 1 1
5 4708 1 1 7 ILE HG13 H -3.905 -11.301 5.064 1.00 . A A . 7 ILE HG13 1 1
5 4709 1 1 7 ILE HG21 H -4.613 -8.194 4.658 1.00 . A A . 7 ILE HG21 1 1
5 4710 1 1 7 ILE HG22 H -3.112 -9.066 4.290 1.00 . A A . 7 ILE HG22 1 1
5 4711 1 1 7 ILE HG23 H -3.972 -8.201 3.000 1.00 . A A . 7 ILE HG23 1 1
5 4712 1 1 7 ILE N N -6.973 -10.993 2.561 1.00 . A A . 7 ILE N 1 1
5 4713 1 1 7 ILE O O -6.687 -7.504 2.278 1.00 . A A . 7 ILE O 1 1
5 4714 1 1 8 TRP C C -7.145 -7.332 -0.584 1.00 . A A . 8 TRP C 1 1
5 4715 1 1 8 TRP CA C -5.806 -8.034 -0.308 1.00 . A A . 8 TRP CA 1 1
5 4716 1 1 8 TRP CB C -5.296 -8.699 -1.603 1.00 . A A . 8 TRP CB 1 1
5 4717 1 1 8 TRP CD1 C -3.296 -10.379 -1.327 1.00 . A A . 8 TRP CD1 1 1
5 4718 1 1 8 TRP CD2 C -2.720 -8.216 -1.346 1.00 . A A . 8 TRP CD2 1 1
5 4719 1 1 8 TRP CE2 C -1.568 -9.029 -1.177 1.00 . A A . 8 TRP CE2 1 1
5 4720 1 1 8 TRP CE3 C -2.593 -6.828 -1.412 1.00 . A A . 8 TRP CE3 1 1
5 4721 1 1 8 TRP CG C -3.826 -9.082 -1.439 1.00 . A A . 8 TRP CG 1 1
5 4722 1 1 8 TRP CH2 C -0.196 -7.035 -1.142 1.00 . A A . 8 TRP CH2 1 1
5 4723 1 1 8 TRP CZ2 C -0.314 -8.424 -1.072 1.00 . A A . 8 TRP CZ2 1 1
5 4724 1 1 8 TRP CZ3 C -1.332 -6.240 -1.311 1.00 . A A . 8 TRP CZ3 1 1
5 4725 1 1 8 TRP H H -5.601 -9.932 0.651 1.00 . A A . 8 TRP H 1 1
5 4726 1 1 8 TRP HA H -5.084 -7.266 -0.035 1.00 . A A . 8 TRP HA 1 1
5 4727 1 1 8 TRP HB2 H -5.885 -9.590 -1.815 1.00 . A A . 8 TRP HB2 1 1
5 4728 1 1 8 TRP HB3 H -5.391 -7.999 -2.435 1.00 . A A . 8 TRP HB3 1 1
5 4729 1 1 8 TRP HD1 H -3.842 -11.305 -1.391 1.00 . A A . 8 TRP HD1 1 1
5 4730 1 1 8 TRP HE1 H -1.350 -11.112 -1.074 1.00 . A A . 8 TRP HE1 1 1
5 4731 1 1 8 TRP HE3 H -3.471 -6.211 -1.542 1.00 . A A . 8 TRP HE3 1 1
5 4732 1 1 8 TRP HH2 H 0.775 -6.573 -1.064 1.00 . A A . 8 TRP HH2 1 1
5 4733 1 1 8 TRP HZ2 H 0.568 -9.033 -0.941 1.00 . A A . 8 TRP HZ2 1 1
5 4734 1 1 8 TRP HZ3 H -1.235 -5.167 -1.367 1.00 . A A . 8 TRP HZ3 1 1
5 4735 1 1 8 TRP N N -5.875 -9.003 0.806 1.00 . A A . 8 TRP N 1 1
5 4736 1 1 8 TRP NE1 N -1.948 -10.340 -1.165 1.00 . A A . 8 TRP NE1 1 1
5 4737 1 1 8 TRP O O -7.225 -6.132 -0.844 1.00 . A A . 8 TRP O 1 1
5 4738 1 1 9 GLU C C -9.968 -6.549 0.312 1.00 . A A . 9 GLU C 1 1
5 4739 1 1 9 GLU CA C -9.591 -7.607 -0.732 1.00 . A A . 9 GLU CA 1 1
5 4740 1 1 9 GLU CB C -10.589 -8.780 -0.644 1.00 . A A . 9 GLU CB 1 1
5 4741 1 1 9 GLU CD C -11.271 -11.042 -1.518 1.00 . A A . 9 GLU CD 1 1
5 4742 1 1 9 GLU CG C -10.422 -9.794 -1.794 1.00 . A A . 9 GLU CG 1 1
5 4743 1 1 9 GLU H H -8.096 -9.072 -0.338 1.00 . A A . 9 GLU H 1 1
5 4744 1 1 9 GLU HA H -9.661 -7.160 -1.724 1.00 . A A . 9 GLU HA 1 1
5 4745 1 1 9 GLU HB2 H -10.449 -9.296 0.304 1.00 . A A . 9 GLU HB2 1 1
5 4746 1 1 9 GLU HB3 H -11.604 -8.381 -0.678 1.00 . A A . 9 GLU HB3 1 1
5 4747 1 1 9 GLU HG2 H -10.764 -9.328 -2.714 1.00 . A A . 9 GLU HG2 1 1
5 4748 1 1 9 GLU HG3 H -9.375 -10.070 -1.905 1.00 . A A . 9 GLU HG3 1 1
5 4749 1 1 9 GLU N N -8.220 -8.122 -0.537 1.00 . A A . 9 GLU N 1 1
5 4750 1 1 9 GLU O O -10.491 -5.474 0.023 1.00 . A A . 9 GLU O 1 1
5 4751 1 1 9 GLU OE1 O -12.495 -10.957 -1.616 1.00 . A A . 9 GLU OE1 1 1
5 4752 1 1 9 GLU OE2 O -10.700 -12.080 -1.197 1.00 . A A . 9 GLU OE2 1 1
5 4753 1 1 10 THR C C -9.263 -4.661 2.615 1.00 . A A . 10 THR C 1 1
5 4754 1 1 10 THR CA C -10.001 -6.007 2.714 1.00 . A A . 10 THR CA 1 1
5 4755 1 1 10 THR CB C -9.619 -6.722 4.032 1.00 . A A . 10 THR CB 1 1
5 4756 1 1 10 THR CG2 C -9.983 -5.894 5.281 1.00 . A A . 10 THR CG2 1 1
5 4757 1 1 10 THR H H -9.268 -7.759 1.745 1.00 . A A . 10 THR H 1 1
5 4758 1 1 10 THR HA H -11.074 -5.812 2.725 1.00 . A A . 10 THR HA 1 1
5 4759 1 1 10 THR HB H -8.545 -6.908 4.034 1.00 . A A . 10 THR HB 1 1
5 4760 1 1 10 THR HG1 H -10.060 -8.518 3.349 1.00 . A A . 10 THR HG1 1 1
5 4761 1 1 10 THR HG21 H -11.056 -5.703 5.296 1.00 . A A . 10 THR HG21 1 1
5 4762 1 1 10 THR HG22 H -9.701 -6.440 6.180 1.00 . A A . 10 THR HG22 1 1
5 4763 1 1 10 THR HG23 H -9.449 -4.944 5.253 1.00 . A A . 10 THR HG23 1 1
5 4764 1 1 10 THR N N -9.693 -6.893 1.573 1.00 . A A . 10 THR N 1 1
5 4765 1 1 10 THR O O -9.819 -3.577 2.792 1.00 . A A . 10 THR O 1 1
5 4766 1 1 10 THR OG1 O -10.300 -7.979 4.107 1.00 . A A . 10 THR OG1 1 1
5 4767 1 1 11 VAL C C -7.337 -2.705 1.009 1.00 . A A . 11 VAL C 1 1
5 4768 1 1 11 VAL CA C -7.083 -3.575 2.249 1.00 . A A . 11 VAL CA 1 1
5 4769 1 1 11 VAL CB C -5.591 -3.986 2.324 1.00 . A A . 11 VAL CB 1 1
5 4770 1 1 11 VAL CG1 C -5.286 -4.745 3.631 1.00 . A A . 11 VAL CG1 1 1
5 4771 1 1 11 VAL CG2 C -5.109 -4.779 1.093 1.00 . A A . 11 VAL CG2 1 1
5 4772 1 1 11 VAL H H -7.584 -5.642 2.147 1.00 . A A . 11 VAL H 1 1
5 4773 1 1 11 VAL HA H -7.288 -2.953 3.121 1.00 . A A . 11 VAL HA 1 1
5 4774 1 1 11 VAL HB H -5.010 -3.064 2.351 1.00 . A A . 11 VAL HB 1 1
5 4775 1 1 11 VAL HG11 H -5.905 -5.638 3.692 1.00 . A A . 11 VAL HG11 1 1
5 4776 1 1 11 VAL HG12 H -4.236 -5.033 3.645 1.00 . A A . 11 VAL HG12 1 1
5 4777 1 1 11 VAL HG13 H -5.495 -4.099 4.483 1.00 . A A . 11 VAL HG13 1 1
5 4778 1 1 11 VAL HG21 H -5.700 -5.688 1.008 1.00 . A A . 11 VAL HG21 1 1
5 4779 1 1 11 VAL HG22 H -5.231 -4.176 0.193 1.00 . A A . 11 VAL HG22 1 1
5 4780 1 1 11 VAL HG23 H -4.058 -5.040 1.213 1.00 . A A . 11 VAL HG23 1 1
5 4781 1 1 11 VAL N N -7.962 -4.759 2.331 1.00 . A A . 11 VAL N 1 1
5 4782 1 1 11 VAL O O -7.127 -1.496 1.035 1.00 . A A . 11 VAL O 1 1
5 4783 1 1 12 CYS C C -8.374 -1.192 -1.347 1.00 . A A . 12 CYS C 1 1
5 4784 1 1 12 CYS CA C -8.010 -2.689 -1.396 1.00 . A A . 12 CYS CA 1 1
5 4785 1 1 12 CYS CB C -9.112 -3.428 -2.194 1.00 . A A . 12 CYS CB 1 1
5 4786 1 1 12 CYS H H -8.022 -4.293 0.008 1.00 . A A . 12 CYS H 1 1
5 4787 1 1 12 CYS HA H -7.082 -2.782 -1.961 1.00 . A A . 12 CYS HA 1 1
5 4788 1 1 12 CYS HB2 H -9.887 -3.743 -1.499 1.00 . A A . 12 CYS HB2 1 1
5 4789 1 1 12 CYS HB3 H -9.563 -2.722 -2.890 1.00 . A A . 12 CYS HB3 1 1
5 4790 1 1 12 CYS N N -7.798 -3.343 -0.080 1.00 . A A . 12 CYS N 1 1
5 4791 1 1 12 CYS O O -7.652 -0.370 -1.909 1.00 . A A . 12 CYS O 1 1
5 4792 1 1 12 CYS SG S -8.581 -4.878 -3.145 1.00 . A A . 12 CYS SG 1 1
5 4793 1 1 13 PRO C C -8.891 1.559 0.050 1.00 . A A . 13 PRO C 1 1
5 4794 1 1 13 PRO CA C -9.911 0.627 -0.623 1.00 . A A . 13 PRO CA 1 1
5 4795 1 1 13 PRO CB C -11.225 0.570 0.178 1.00 . A A . 13 PRO CB 1 1
5 4796 1 1 13 PRO CD C -10.396 -1.660 0.050 1.00 . A A . 13 PRO CD 1 1
5 4797 1 1 13 PRO CG C -11.079 -0.689 1.020 1.00 . A A . 13 PRO CG 1 1
5 4798 1 1 13 PRO HA H -10.121 0.988 -1.629 1.00 . A A . 13 PRO HA 1 1
5 4799 1 1 13 PRO HB2 H -11.330 1.446 0.819 1.00 . A A . 13 PRO HB2 1 1
5 4800 1 1 13 PRO HB3 H -12.078 0.482 -0.495 1.00 . A A . 13 PRO HB3 1 1
5 4801 1 1 13 PRO HD2 H -9.860 -2.425 0.604 1.00 . A A . 13 PRO HD2 1 1
5 4802 1 1 13 PRO HD3 H -11.126 -2.106 -0.627 1.00 . A A . 13 PRO HD3 1 1
5 4803 1 1 13 PRO HG2 H -10.451 -0.506 1.891 1.00 . A A . 13 PRO HG2 1 1
5 4804 1 1 13 PRO HG3 H -12.056 -1.071 1.316 1.00 . A A . 13 PRO HG3 1 1
5 4805 1 1 13 PRO N N -9.474 -0.782 -0.690 1.00 . A A . 13 PRO N 1 1
5 4806 1 1 13 PRO O O -8.593 2.664 -0.403 1.00 . A A . 13 PRO O 1 1
5 4807 1 1 14 THR C C -6.091 2.117 1.093 1.00 . A A . 14 THR C 1 1
5 4808 1 1 14 THR CA C -7.340 1.836 1.944 1.00 . A A . 14 THR CA 1 1
5 4809 1 1 14 THR CB C -6.952 1.019 3.201 1.00 . A A . 14 THR CB 1 1
5 4810 1 1 14 THR CG2 C -5.916 1.741 4.086 1.00 . A A . 14 THR CG2 1 1
5 4811 1 1 14 THR H H -8.659 0.217 1.516 1.00 . A A . 14 THR H 1 1
5 4812 1 1 14 THR HA H -7.766 2.788 2.263 1.00 . A A . 14 THR HA 1 1
5 4813 1 1 14 THR HB H -6.529 0.065 2.886 1.00 . A A . 14 THR HB 1 1
5 4814 1 1 14 THR HG1 H -7.893 0.230 4.744 1.00 . A A . 14 THR HG1 1 1
5 4815 1 1 14 THR HG21 H -6.321 2.695 4.423 1.00 . A A . 14 THR HG21 1 1
5 4816 1 1 14 THR HG22 H -5.678 1.121 4.951 1.00 . A A . 14 THR HG22 1 1
5 4817 1 1 14 THR HG23 H -5.007 1.914 3.512 1.00 . A A . 14 THR HG23 1 1
5 4818 1 1 14 THR N N -8.363 1.089 1.182 1.00 . A A . 14 THR N 1 1
5 4819 1 1 14 THR O O -5.589 3.234 0.979 1.00 . A A . 14 THR O 1 1
5 4820 1 1 14 THR OG1 O -8.125 0.764 3.982 1.00 . A A . 14 THR OG1 1 1
5 4821 1 1 15 VAL C C -4.672 1.593 -1.797 1.00 . A A . 15 VAL C 1 1
5 4822 1 1 15 VAL CA C -4.384 1.104 -0.365 1.00 . A A . 15 VAL CA 1 1
5 4823 1 1 15 VAL CB C -3.703 -0.291 -0.407 1.00 . A A . 15 VAL CB 1 1
5 4824 1 1 15 VAL CG1 C -3.362 -0.799 1.012 1.00 . A A . 15 VAL CG1 1 1
5 4825 1 1 15 VAL CG2 C -4.520 -1.340 -1.191 1.00 . A A . 15 VAL CG2 1 1
5 4826 1 1 15 VAL H H -6.026 0.175 0.611 1.00 . A A . 15 VAL H 1 1
5 4827 1 1 15 VAL HA H -3.682 1.804 0.079 1.00 . A A . 15 VAL HA 1 1
5 4828 1 1 15 VAL HB H -2.755 -0.166 -0.932 1.00 . A A . 15 VAL HB 1 1
5 4829 1 1 15 VAL HG11 H -4.273 -0.879 1.603 1.00 . A A . 15 VAL HG11 1 1
5 4830 1 1 15 VAL HG12 H -2.889 -1.779 0.945 1.00 . A A . 15 VAL HG12 1 1
5 4831 1 1 15 VAL HG13 H -2.678 -0.100 1.497 1.00 . A A . 15 VAL HG13 1 1
5 4832 1 1 15 VAL HG21 H -4.652 -1.008 -2.221 1.00 . A A . 15 VAL HG21 1 1
5 4833 1 1 15 VAL HG22 H -3.988 -2.292 -1.188 1.00 . A A . 15 VAL HG22 1 1
5 4834 1 1 15 VAL HG23 H -5.495 -1.467 -0.724 1.00 . A A . 15 VAL HG23 1 1
5 4835 1 1 15 VAL N N -5.584 1.038 0.489 1.00 . A A . 15 VAL N 1 1
5 4836 1 1 15 VAL O O -3.780 1.728 -2.633 1.00 . A A . 15 VAL O 1 1
5 4837 1 1 16 GLU C C -5.654 3.532 -3.929 1.00 . A A . 16 GLU C 1 1
5 4838 1 1 16 GLU CA C -6.394 2.280 -3.428 1.00 . A A . 16 GLU CA 1 1
5 4839 1 1 16 GLU CB C -7.933 2.481 -3.444 1.00 . A A . 16 GLU CB 1 1
5 4840 1 1 16 GLU CD C -8.234 4.357 -5.156 1.00 . A A . 16 GLU CD 1 1
5 4841 1 1 16 GLU CG C -8.547 2.893 -4.807 1.00 . A A . 16 GLU CG 1 1
5 4842 1 1 16 GLU H H -6.622 1.802 -1.364 1.00 . A A . 16 GLU H 1 1
5 4843 1 1 16 GLU HA H -6.164 1.466 -4.113 1.00 . A A . 16 GLU HA 1 1
5 4844 1 1 16 GLU HB2 H -8.401 1.548 -3.140 1.00 . A A . 16 GLU HB2 1 1
5 4845 1 1 16 GLU HB3 H -8.198 3.239 -2.709 1.00 . A A . 16 GLU HB3 1 1
5 4846 1 1 16 GLU HG2 H -8.155 2.236 -5.585 1.00 . A A . 16 GLU HG2 1 1
5 4847 1 1 16 GLU HG3 H -9.628 2.767 -4.757 1.00 . A A . 16 GLU HG3 1 1
5 4848 1 1 16 GLU N N -5.955 1.871 -2.078 1.00 . A A . 16 GLU N 1 1
5 4849 1 1 16 GLU O O -4.933 3.457 -4.923 1.00 . A A . 16 GLU O 1 1
5 4850 1 1 16 GLU OE1 O -8.640 5.247 -4.408 1.00 . A A . 16 GLU OE1 1 1
5 4851 1 1 16 GLU OE2 O -7.593 4.597 -6.177 1.00 . A A . 16 GLU OE2 1 1
5 4852 1 1 17 PRO C C -3.648 5.877 -3.882 1.00 . A A . 17 PRO C 1 1
5 4853 1 1 17 PRO CA C -5.174 5.951 -3.750 1.00 . A A . 17 PRO CA 1 1
5 4854 1 1 17 PRO CB C -5.600 6.991 -2.700 1.00 . A A . 17 PRO CB 1 1
5 4855 1 1 17 PRO CD C -6.394 4.873 -1.941 1.00 . A A . 17 PRO CD 1 1
5 4856 1 1 17 PRO CG C -5.752 6.168 -1.430 1.00 . A A . 17 PRO CG 1 1
5 4857 1 1 17 PRO HA H -5.613 6.208 -4.715 1.00 . A A . 17 PRO HA 1 1
5 4858 1 1 17 PRO HB2 H -4.833 7.754 -2.572 1.00 . A A . 17 PRO HB2 1 1
5 4859 1 1 17 PRO HB3 H -6.551 7.443 -2.978 1.00 . A A . 17 PRO HB3 1 1
5 4860 1 1 17 PRO HD2 H -6.152 4.051 -1.273 1.00 . A A . 17 PRO HD2 1 1
5 4861 1 1 17 PRO HD3 H -7.472 4.997 -2.041 1.00 . A A . 17 PRO HD3 1 1
5 4862 1 1 17 PRO HG2 H -4.781 5.965 -0.977 1.00 . A A . 17 PRO HG2 1 1
5 4863 1 1 17 PRO HG3 H -6.413 6.670 -0.722 1.00 . A A . 17 PRO HG3 1 1
5 4864 1 1 17 PRO N N -5.763 4.692 -3.262 1.00 . A A . 17 PRO N 1 1
5 4865 1 1 17 PRO O O -3.036 6.332 -4.847 1.00 . A A . 17 PRO O 1 1
5 4866 1 1 18 TRP C C -1.001 4.331 -3.972 1.00 . A A . 18 TRP C 1 1
5 4867 1 1 18 TRP CA C -1.566 5.142 -2.801 1.00 . A A . 18 TRP CA 1 1
5 4868 1 1 18 TRP CB C -1.121 4.474 -1.479 1.00 . A A . 18 TRP CB 1 1
5 4869 1 1 18 TRP CD1 C -2.081 6.493 -0.087 1.00 . A A . 18 TRP CD1 1 1
5 4870 1 1 18 TRP CD2 C -2.180 4.506 0.933 1.00 . A A . 18 TRP CD2 1 1
5 4871 1 1 18 TRP CE2 C -2.691 5.521 1.784 1.00 . A A . 18 TRP CE2 1 1
5 4872 1 1 18 TRP CE3 C -2.127 3.185 1.377 1.00 . A A . 18 TRP CE3 1 1
5 4873 1 1 18 TRP CG C -1.789 5.130 -0.265 1.00 . A A . 18 TRP CG 1 1
5 4874 1 1 18 TRP CH2 C -3.086 3.855 3.495 1.00 . A A . 18 TRP CH2 1 1
5 4875 1 1 18 TRP CZ2 C -3.139 5.180 3.062 1.00 . A A . 18 TRP CZ2 1 1
5 4876 1 1 18 TRP CZ3 C -2.583 2.859 2.655 1.00 . A A . 18 TRP CZ3 1 1
5 4877 1 1 18 TRP H H -3.577 4.879 -2.144 1.00 . A A . 18 TRP H 1 1
5 4878 1 1 18 TRP HA H -1.137 6.145 -2.841 1.00 . A A . 18 TRP HA 1 1
5 4879 1 1 18 TRP HB2 H -1.393 3.419 -1.503 1.00 . A A . 18 TRP HB2 1 1
5 4880 1 1 18 TRP HB3 H -0.039 4.559 -1.384 1.00 . A A . 18 TRP HB3 1 1
5 4881 1 1 18 TRP HD1 H -1.925 7.284 -0.804 1.00 . A A . 18 TRP HD1 1 1
5 4882 1 1 18 TRP HE1 H -2.913 7.586 1.489 1.00 . A A . 18 TRP HE1 1 1
5 4883 1 1 18 TRP HE3 H -1.726 2.414 0.735 1.00 . A A . 18 TRP HE3 1 1
5 4884 1 1 18 TRP HH2 H -3.435 3.592 4.484 1.00 . A A . 18 TRP HH2 1 1
5 4885 1 1 18 TRP HZ2 H -3.526 5.945 3.720 1.00 . A A . 18 TRP HZ2 1 1
5 4886 1 1 18 TRP HZ3 H -2.551 1.834 2.994 1.00 . A A . 18 TRP HZ3 1 1
5 4887 1 1 18 TRP N N -3.034 5.265 -2.864 1.00 . A A . 18 TRP N 1 1
5 4888 1 1 18 TRP NE1 N -2.624 6.720 1.136 1.00 . A A . 18 TRP NE1 1 1
5 4889 1 1 18 TRP O O -0.030 4.700 -4.630 1.00 . A A . 18 TRP O 1 1
5 4890 1 1 19 ALA C C -0.979 2.863 -6.626 1.00 . A A . 19 ALA C 1 1
5 4891 1 1 19 ALA CA C -1.195 2.225 -5.246 1.00 . A A . 19 ALA CA 1 1
5 4892 1 1 19 ALA CB C -2.220 1.078 -5.353 1.00 . A A . 19 ALA CB 1 1
5 4893 1 1 19 ALA H H -2.474 3.003 -3.732 1.00 . A A . 19 ALA H 1 1
5 4894 1 1 19 ALA HA H -0.248 1.799 -4.915 1.00 . A A . 19 ALA HA 1 1
5 4895 1 1 19 ALA HB1 H -3.191 1.477 -5.643 1.00 . A A . 19 ALA HB1 1 1
5 4896 1 1 19 ALA HB2 H -1.883 0.358 -6.097 1.00 . A A . 19 ALA HB2 1 1
5 4897 1 1 19 ALA HB3 H -2.308 0.578 -4.390 1.00 . A A . 19 ALA HB3 1 1
5 4898 1 1 19 ALA N N -1.651 3.191 -4.229 1.00 . A A . 19 ALA N 1 1
5 4899 1 1 19 ALA O O 0.063 2.719 -7.267 1.00 . A A . 19 ALA O 1 1
5 4900 1 1 20 LYS C C -0.832 5.430 -8.279 1.00 . A A . 20 LYS C 1 1
5 4901 1 1 20 LYS CA C -1.910 4.338 -8.352 1.00 . A A . 20 LYS CA 1 1
5 4902 1 1 20 LYS CB C -3.260 4.991 -8.732 1.00 . A A . 20 LYS CB 1 1
5 4903 1 1 20 LYS CD C -5.004 3.295 -7.859 1.00 . A A . 20 LYS CD 1 1
5 4904 1 1 20 LYS CE C -6.137 2.312 -8.219 1.00 . A A . 20 LYS CE 1 1
5 4905 1 1 20 LYS CG C -4.387 3.993 -9.087 1.00 . A A . 20 LYS CG 1 1
5 4906 1 1 20 LYS H H -2.825 3.642 -6.552 1.00 . A A . 20 LYS H 1 1
5 4907 1 1 20 LYS HA H -1.634 3.641 -9.143 1.00 . A A . 20 LYS HA 1 1
5 4908 1 1 20 LYS HB2 H -3.593 5.609 -7.900 1.00 . A A . 20 LYS HB2 1 1
5 4909 1 1 20 LYS HB3 H -3.098 5.639 -9.595 1.00 . A A . 20 LYS HB3 1 1
5 4910 1 1 20 LYS HD2 H -4.232 2.745 -7.323 1.00 . A A . 20 LYS HD2 1 1
5 4911 1 1 20 LYS HD3 H -5.398 4.064 -7.199 1.00 . A A . 20 LYS HD3 1 1
5 4912 1 1 20 LYS HE2 H -5.760 1.559 -8.913 1.00 . A A . 20 LYS HE2 1 1
5 4913 1 1 20 LYS HE3 H -6.487 1.822 -7.310 1.00 . A A . 20 LYS HE3 1 1
5 4914 1 1 20 LYS HG2 H -5.172 4.533 -9.614 1.00 . A A . 20 LYS HG2 1 1
5 4915 1 1 20 LYS HG3 H -3.984 3.235 -9.757 1.00 . A A . 20 LYS HG3 1 1
5 4916 1 1 20 LYS HZ1 H -6.914 3.518 -9.702 1.00 . A A . 20 LYS HZ1 1 1
5 4917 1 1 20 LYS HZ2 H -8.005 2.367 -9.094 1.00 . A A . 20 LYS HZ2 1 1
5 4918 1 1 20 LYS HZ3 H -7.621 3.742 -8.174 1.00 . A A . 20 LYS HZ3 1 1
5 4919 1 1 20 LYS N N -2.004 3.591 -7.082 1.00 . A A . 20 LYS N 1 1
5 4920 1 1 20 LYS NZ N -7.250 3.038 -8.843 1.00 . A A . 20 LYS NZ 1 1
5 4921 1 1 20 LYS O O -0.013 5.626 -9.177 1.00 . A A . 20 LYS O 1 1
5 4922 1 1 21 LYS C C 1.402 6.744 -6.291 1.00 . A A . 21 LYS C 1 1
5 4923 1 1 21 LYS CA C 0.085 7.261 -6.903 1.00 . A A . 21 LYS CA 1 1
5 4924 1 1 21 LYS CB C -0.592 8.268 -5.945 1.00 . A A . 21 LYS CB 1 1
5 4925 1 1 21 LYS CD C -2.602 9.782 -5.487 1.00 . A A . 21 LYS CD 1 1
5 4926 1 1 21 LYS CE C -3.940 10.348 -6.003 1.00 . A A . 21 LYS CE 1 1
5 4927 1 1 21 LYS CG C -1.904 8.857 -6.505 1.00 . A A . 21 LYS CG 1 1
5 4928 1 1 21 LYS H H -1.554 5.963 -6.492 1.00 . A A . 21 LYS H 1 1
5 4929 1 1 21 LYS HA H 0.314 7.770 -7.838 1.00 . A A . 21 LYS HA 1 1
5 4930 1 1 21 LYS HB2 H -0.807 7.768 -5.001 1.00 . A A . 21 LYS HB2 1 1
5 4931 1 1 21 LYS HB3 H 0.101 9.089 -5.754 1.00 . A A . 21 LYS HB3 1 1
5 4932 1 1 21 LYS HD2 H -2.794 9.215 -4.575 1.00 . A A . 21 LYS HD2 1 1
5 4933 1 1 21 LYS HD3 H -1.936 10.611 -5.248 1.00 . A A . 21 LYS HD3 1 1
5 4934 1 1 21 LYS HE2 H -4.608 9.526 -6.259 1.00 . A A . 21 LYS HE2 1 1
5 4935 1 1 21 LYS HE3 H -4.399 10.958 -5.224 1.00 . A A . 21 LYS HE3 1 1
5 4936 1 1 21 LYS HG2 H -1.675 9.429 -7.406 1.00 . A A . 21 LYS HG2 1 1
5 4937 1 1 21 LYS HG3 H -2.579 8.045 -6.769 1.00 . A A . 21 LYS HG3 1 1
5 4938 1 1 21 LYS HZ1 H -3.269 10.596 -7.939 1.00 . A A . 21 LYS HZ1 1 1
5 4939 1 1 21 LYS HZ2 H -4.614 11.556 -7.538 1.00 . A A . 21 LYS HZ2 1 1
5 4940 1 1 21 LYS HZ3 H -3.073 11.965 -6.952 1.00 . A A . 21 LYS HZ3 1 1
5 4941 1 1 21 LYS N N -0.869 6.167 -7.164 1.00 . A A . 21 LYS N 1 1
5 4942 1 1 21 LYS NZ N -3.708 11.176 -7.197 1.00 . A A . 21 LYS NZ 1 1
5 4943 1 1 21 LYS O O 1.892 7.181 -5.249 1.00 . A A . 21 LYS O 1 1
5 4944 1 1 22 CYS C C 3.978 4.481 -7.731 1.00 . A A . 22 CYS C 1 1
5 4945 1 1 22 CYS CA C 3.281 5.188 -6.555 1.00 . A A . 22 CYS CA 1 1
5 4946 1 1 22 CYS CB C 3.014 4.170 -5.418 1.00 . A A . 22 CYS CB 1 1
5 4947 1 1 22 CYS H H 1.580 5.444 -7.810 1.00 . A A . 22 CYS H 1 1
5 4948 1 1 22 CYS HA H 3.931 5.980 -6.189 1.00 . A A . 22 CYS HA 1 1
5 4949 1 1 22 CYS HB2 H 2.330 4.617 -4.698 1.00 . A A . 22 CYS HB2 1 1
5 4950 1 1 22 CYS HB3 H 2.551 3.275 -5.836 1.00 . A A . 22 CYS HB3 1 1
5 4951 1 1 22 CYS N N 2.001 5.778 -6.990 1.00 . A A . 22 CYS N 1 1
5 4952 1 1 22 CYS O O 3.480 4.394 -8.855 1.00 . A A . 22 CYS O 1 1
5 4953 1 1 22 CYS SG S 4.529 3.705 -4.544 1.00 . A A . 22 CYS SG 1 1
5 4954 1 1 23 SER C C 6.901 2.200 -7.798 1.00 . A A . 23 SER C 1 1
5 4955 1 1 23 SER CA C 5.965 3.228 -8.455 1.00 . A A . 23 SER CA 1 1
5 4956 1 1 23 SER CB C 6.778 4.230 -9.311 1.00 . A A . 23 SER CB 1 1
5 4957 1 1 23 SER H H 5.559 4.104 -6.556 1.00 . A A . 23 SER H 1 1
5 4958 1 1 23 SER HA H 5.282 2.686 -9.110 1.00 . A A . 23 SER HA 1 1
5 4959 1 1 23 SER HB2 H 7.310 3.692 -10.095 1.00 . A A . 23 SER HB2 1 1
5 4960 1 1 23 SER HB3 H 6.098 4.945 -9.772 1.00 . A A . 23 SER HB3 1 1
5 4961 1 1 23 SER HG H 7.251 5.402 -7.802 1.00 . A A . 23 SER HG 1 1
5 4962 1 1 23 SER N N 5.178 3.968 -7.449 1.00 . A A . 23 SER N 1 1
5 4963 1 1 23 SER O O 6.937 1.984 -6.585 1.00 . A A . 23 SER O 1 1
5 4964 1 1 23 SER OG O 7.719 4.934 -8.495 1.00 . A A . 23 SER OG 1 1
5 4965 1 1 24 GLY C C 7.929 -0.896 -8.184 1.00 . A A . 24 GLY C 1 1
5 4966 1 1 24 GLY CA C 8.606 0.479 -8.230 1.00 . A A . 24 GLY CA 1 1
5 4967 1 1 24 GLY H H 7.636 1.774 -9.611 1.00 . A A . 24 GLY H 1 1
5 4968 1 1 24 GLY HA2 H 9.440 0.434 -8.930 1.00 . A A . 24 GLY HA2 1 1
5 4969 1 1 24 GLY HA3 H 8.998 0.716 -7.239 1.00 . A A . 24 GLY HA3 1 1
5 4970 1 1 24 GLY N N 7.682 1.542 -8.660 1.00 . A A . 24 GLY N 1 1
5 4971 1 1 24 GLY O O 6.732 -1.082 -8.407 1.00 . A A . 24 GLY O 1 1
5 4972 1 1 25 ASP C C 7.186 -3.590 -6.896 1.00 . A A . 25 ASP C 1 1
5 4973 1 1 25 ASP CA C 8.349 -3.306 -7.854 1.00 . A A . 25 ASP CA 1 1
5 4974 1 1 25 ASP CB C 9.551 -4.201 -7.466 1.00 . A A . 25 ASP CB 1 1
5 4975 1 1 25 ASP CG C 10.658 -4.125 -8.529 1.00 . A A . 25 ASP CG 1 1
5 4976 1 1 25 ASP H H 9.685 -1.666 -7.620 1.00 . A A . 25 ASP H 1 1
5 4977 1 1 25 ASP HA H 8.033 -3.578 -8.861 1.00 . A A . 25 ASP HA 1 1
5 4978 1 1 25 ASP HB2 H 9.951 -3.867 -6.508 1.00 . A A . 25 ASP HB2 1 1
5 4979 1 1 25 ASP HB3 H 9.210 -5.234 -7.365 1.00 . A A . 25 ASP HB3 1 1
5 4980 1 1 25 ASP N N 8.761 -1.889 -7.861 1.00 . A A . 25 ASP N 1 1
5 4981 1 1 25 ASP O O 6.213 -4.274 -7.212 1.00 . A A . 25 ASP O 1 1
5 4982 1 1 25 ASP OD1 O 11.319 -3.090 -8.630 1.00 . A A . 25 ASP OD1 1 1
5 4983 1 1 25 ASP OD2 O 10.848 -5.105 -9.249 1.00 . A A . 25 ASP OD2 1 1
5 4984 1 1 26 ILE C C 4.935 -2.731 -5.014 1.00 . A A . 26 ILE C 1 1
5 4985 1 1 26 ILE CA C 6.319 -3.269 -4.616 1.00 . A A . 26 ILE CA 1 1
5 4986 1 1 26 ILE CB C 6.781 -2.594 -3.302 1.00 . A A . 26 ILE CB 1 1
5 4987 1 1 26 ILE CD1 C 8.478 -4.459 -2.692 1.00 . A A . 26 ILE CD1 1 1
5 4988 1 1 26 ILE CG1 C 8.240 -2.952 -2.921 1.00 . A A . 26 ILE CG1 1 1
5 4989 1 1 26 ILE CG2 C 5.813 -2.935 -2.147 1.00 . A A . 26 ILE CG2 1 1
5 4990 1 1 26 ILE H H 8.095 -2.485 -5.495 1.00 . A A . 26 ILE H 1 1
5 4991 1 1 26 ILE HA H 6.229 -4.343 -4.442 1.00 . A A . 26 ILE HA 1 1
5 4992 1 1 26 ILE HB H 6.743 -1.516 -3.459 1.00 . A A . 26 ILE HB 1 1
5 4993 1 1 26 ILE HD11 H 8.245 -5.011 -3.601 1.00 . A A . 26 ILE HD11 1 1
5 4994 1 1 26 ILE HD12 H 9.524 -4.622 -2.429 1.00 . A A . 26 ILE HD12 1 1
5 4995 1 1 26 ILE HD13 H 7.846 -4.812 -1.878 1.00 . A A . 26 ILE HD13 1 1
5 4996 1 1 26 ILE HG12 H 8.905 -2.614 -3.716 1.00 . A A . 26 ILE HG12 1 1
5 4997 1 1 26 ILE HG13 H 8.502 -2.411 -2.013 1.00 . A A . 26 ILE HG13 1 1
5 4998 1 1 26 ILE HG21 H 5.780 -4.014 -2.000 1.00 . A A . 26 ILE HG21 1 1
5 4999 1 1 26 ILE HG22 H 6.162 -2.460 -1.233 1.00 . A A . 26 ILE HG22 1 1
5 5000 1 1 26 ILE HG23 H 4.813 -2.575 -2.385 1.00 . A A . 26 ILE HG23 1 1
5 5001 1 1 26 ILE N N 7.318 -3.049 -5.681 1.00 . A A . 26 ILE N 1 1
5 5002 1 1 26 ILE O O 3.904 -3.386 -4.873 1.00 . A A . 26 ILE O 1 1
5 5003 1 1 27 ALA C C 2.970 -1.701 -7.039 1.00 . A A . 27 ALA C 1 1
5 5004 1 1 27 ALA CA C 3.693 -0.842 -5.990 1.00 . A A . 27 ALA CA 1 1
5 5005 1 1 27 ALA CB C 4.036 0.532 -6.601 1.00 . A A . 27 ALA CB 1 1
5 5006 1 1 27 ALA H H 5.778 -0.998 -5.562 1.00 . A A . 27 ALA H 1 1
5 5007 1 1 27 ALA HA H 3.024 -0.690 -5.143 1.00 . A A . 27 ALA HA 1 1
5 5008 1 1 27 ALA HB1 H 4.506 1.160 -5.843 1.00 . A A . 27 ALA HB1 1 1
5 5009 1 1 27 ALA HB2 H 4.721 0.401 -7.438 1.00 . A A . 27 ALA HB2 1 1
5 5010 1 1 27 ALA HB3 H 3.124 1.016 -6.953 1.00 . A A . 27 ALA HB3 1 1
5 5011 1 1 27 ALA N N 4.932 -1.489 -5.510 1.00 . A A . 27 ALA N 1 1
5 5012 1 1 27 ALA O O 1.759 -1.917 -7.013 1.00 . A A . 27 ALA O 1 1
5 5013 1 1 28 THR C C 2.642 -4.369 -8.514 1.00 . A A . 28 THR C 1 1
5 5014 1 1 28 THR CA C 3.274 -3.080 -9.065 1.00 . A A . 28 THR CA 1 1
5 5015 1 1 28 THR CB C 4.445 -3.428 -10.015 1.00 . A A . 28 THR CB 1 1
5 5016 1 1 28 THR CG2 C 4.021 -4.333 -11.193 1.00 . A A . 28 THR CG2 1 1
5 5017 1 1 28 THR H H 4.723 -1.977 -7.961 1.00 . A A . 28 THR H 1 1
5 5018 1 1 28 THR HA H 2.516 -2.541 -9.634 1.00 . A A . 28 THR HA 1 1
5 5019 1 1 28 THR HB H 5.219 -3.945 -9.447 1.00 . A A . 28 THR HB 1 1
5 5020 1 1 28 THR HG1 H 5.744 -2.431 -11.112 1.00 . A A . 28 THR HG1 1 1
5 5021 1 1 28 THR HG21 H 3.253 -3.830 -11.781 1.00 . A A . 28 THR HG21 1 1
5 5022 1 1 28 THR HG22 H 4.886 -4.535 -11.825 1.00 . A A . 28 THR HG22 1 1
5 5023 1 1 28 THR HG23 H 3.627 -5.274 -10.811 1.00 . A A . 28 THR HG23 1 1
5 5024 1 1 28 THR N N 3.768 -2.198 -7.989 1.00 . A A . 28 THR N 1 1
5 5025 1 1 28 THR O O 1.610 -4.855 -8.979 1.00 . A A . 28 THR O 1 1
5 5026 1 1 28 THR OG1 O 5.000 -2.220 -10.545 1.00 . A A . 28 THR OG1 1 1
5 5027 1 1 29 TYR C C 1.434 -6.014 -6.274 1.00 . A A . 29 TYR C 1 1
5 5028 1 1 29 TYR CA C 2.835 -6.194 -6.881 1.00 . A A . 29 TYR CA 1 1
5 5029 1 1 29 TYR CB C 3.827 -6.626 -5.774 1.00 . A A . 29 TYR CB 1 1
5 5030 1 1 29 TYR CD1 C 2.671 -8.897 -5.755 1.00 . A A . 29 TYR CD1 1 1
5 5031 1 1 29 TYR CD2 C 4.230 -8.354 -3.991 1.00 . A A . 29 TYR CD2 1 1
5 5032 1 1 29 TYR CE1 C 2.457 -10.151 -5.180 1.00 . A A . 29 TYR CE1 1 1
5 5033 1 1 29 TYR CE2 C 4.013 -9.608 -3.414 1.00 . A A . 29 TYR CE2 1 1
5 5034 1 1 29 TYR CG C 3.557 -7.990 -5.161 1.00 . A A . 29 TYR CG 1 1
5 5035 1 1 29 TYR CZ C 3.123 -10.506 -4.007 1.00 . A A . 29 TYR CZ 1 1
5 5036 1 1 29 TYR H H 4.102 -4.501 -7.150 1.00 . A A . 29 TYR H 1 1
5 5037 1 1 29 TYR HA H 2.797 -6.969 -7.646 1.00 . A A . 29 TYR HA 1 1
5 5038 1 1 29 TYR HB2 H 4.831 -6.637 -6.197 1.00 . A A . 29 TYR HB2 1 1
5 5039 1 1 29 TYR HB3 H 3.805 -5.883 -4.976 1.00 . A A . 29 TYR HB3 1 1
5 5040 1 1 29 TYR HD1 H 2.148 -8.648 -6.666 1.00 . A A . 29 TYR HD1 1 1
5 5041 1 1 29 TYR HD2 H 4.920 -7.665 -3.529 1.00 . A A . 29 TYR HD2 1 1
5 5042 1 1 29 TYR HE1 H 1.780 -10.850 -5.652 1.00 . A A . 29 TYR HE1 1 1
5 5043 1 1 29 TYR HE2 H 4.536 -9.881 -2.508 1.00 . A A . 29 TYR HE2 1 1
5 5044 1 1 29 TYR HH H 2.211 -12.201 -3.921 1.00 . A A . 29 TYR HH 1 1
5 5045 1 1 29 TYR N N 3.303 -4.943 -7.504 1.00 . A A . 29 TYR N 1 1
5 5046 1 1 29 TYR O O 0.478 -6.718 -6.584 1.00 . A A . 29 TYR O 1 1
5 5047 1 1 29 TYR OH O 2.898 -11.741 -3.434 1.00 . A A . 29 TYR OH 1 1
5 5048 1 1 30 ILE C C -1.074 -4.440 -5.723 1.00 . A A . 30 ILE C 1 1
5 5049 1 1 30 ILE CA C 0.074 -4.649 -4.720 1.00 . A A . 30 ILE CA 1 1
5 5050 1 1 30 ILE CB C 0.318 -3.360 -3.889 1.00 . A A . 30 ILE CB 1 1
5 5051 1 1 30 ILE CD1 C 1.834 -2.331 -2.065 1.00 . A A . 30 ILE CD1 1 1
5 5052 1 1 30 ILE CG1 C 1.352 -3.619 -2.763 1.00 . A A . 30 ILE CG1 1 1
5 5053 1 1 30 ILE CG2 C -0.995 -2.768 -3.318 1.00 . A A . 30 ILE CG2 1 1
5 5054 1 1 30 ILE H H 2.143 -4.497 -5.189 1.00 . A A . 30 ILE H 1 1
5 5055 1 1 30 ILE HA H -0.206 -5.454 -4.041 1.00 . A A . 30 ILE HA 1 1
5 5056 1 1 30 ILE HB H 0.744 -2.613 -4.561 1.00 . A A . 30 ILE HB 1 1
5 5057 1 1 30 ILE HD11 H 0.987 -1.813 -1.616 1.00 . A A . 30 ILE HD11 1 1
5 5058 1 1 30 ILE HD12 H 2.557 -2.582 -1.290 1.00 . A A . 30 ILE HD12 1 1
5 5059 1 1 30 ILE HD13 H 2.309 -1.682 -2.800 1.00 . A A . 30 ILE HD13 1 1
5 5060 1 1 30 ILE HG12 H 0.898 -4.269 -2.014 1.00 . A A . 30 ILE HG12 1 1
5 5061 1 1 30 ILE HG13 H 2.217 -4.131 -3.179 1.00 . A A . 30 ILE HG13 1 1
5 5062 1 1 30 ILE HG21 H -1.477 -3.501 -2.674 1.00 . A A . 30 ILE HG21 1 1
5 5063 1 1 30 ILE HG22 H -0.775 -1.870 -2.742 1.00 . A A . 30 ILE HG22 1 1
5 5064 1 1 30 ILE HG23 H -1.666 -2.507 -4.135 1.00 . A A . 30 ILE HG23 1 1
5 5065 1 1 30 ILE N N 1.338 -5.014 -5.393 1.00 . A A . 30 ILE N 1 1
5 5066 1 1 30 ILE O O -2.215 -4.856 -5.525 1.00 . A A . 30 ILE O 1 1
5 5067 1 1 31 LYS C C -2.369 -4.786 -8.394 1.00 . A A . 31 LYS C 1 1
5 5068 1 1 31 LYS CA C -1.687 -3.493 -7.920 1.00 . A A . 31 LYS CA 1 1
5 5069 1 1 31 LYS CB C -0.912 -2.871 -9.109 1.00 . A A . 31 LYS CB 1 1
5 5070 1 1 31 LYS CD C -2.105 -0.749 -9.978 1.00 . A A . 31 LYS CD 1 1
5 5071 1 1 31 LYS CE C -2.779 -0.433 -8.631 1.00 . A A . 31 LYS CE 1 1
5 5072 1 1 31 LYS CG C -1.813 -2.250 -10.202 1.00 . A A . 31 LYS CG 1 1
5 5073 1 1 31 LYS H H 0.191 -3.452 -6.916 1.00 . A A . 31 LYS H 1 1
5 5074 1 1 31 LYS HA H -2.448 -2.797 -7.567 1.00 . A A . 31 LYS HA 1 1
5 5075 1 1 31 LYS HB2 H -0.241 -2.101 -8.727 1.00 . A A . 31 LYS HB2 1 1
5 5076 1 1 31 LYS HB3 H -0.309 -3.647 -9.579 1.00 . A A . 31 LYS HB3 1 1
5 5077 1 1 31 LYS HD2 H -1.163 -0.201 -10.033 1.00 . A A . 31 LYS HD2 1 1
5 5078 1 1 31 LYS HD3 H -2.752 -0.401 -10.782 1.00 . A A . 31 LYS HD3 1 1
5 5079 1 1 31 LYS HE2 H -3.753 -0.924 -8.584 1.00 . A A . 31 LYS HE2 1 1
5 5080 1 1 31 LYS HE3 H -2.151 -0.787 -7.816 1.00 . A A . 31 LYS HE3 1 1
5 5081 1 1 31 LYS HG2 H -1.318 -2.368 -11.166 1.00 . A A . 31 LYS HG2 1 1
5 5082 1 1 31 LYS HG3 H -2.760 -2.790 -10.233 1.00 . A A . 31 LYS HG3 1 1
5 5083 1 1 31 LYS HZ1 H -2.025 1.487 -8.550 1.00 . A A . 31 LYS HZ1 1 1
5 5084 1 1 31 LYS HZ2 H -3.552 1.366 -9.284 1.00 . A A . 31 LYS HZ2 1 1
5 5085 1 1 31 LYS HZ3 H -3.406 1.238 -7.596 1.00 . A A . 31 LYS HZ3 1 1
5 5086 1 1 31 LYS N N -0.733 -3.763 -6.826 1.00 . A A . 31 LYS N 1 1
5 5087 1 1 31 LYS NZ N -2.954 1.021 -8.507 1.00 . A A . 31 LYS NZ 1 1
5 5088 1 1 31 LYS O O -3.589 -4.901 -8.522 1.00 . A A . 31 LYS O 1 1
5 5089 1 1 32 ARG C C -2.820 -7.839 -8.060 1.00 . A A . 32 ARG C 1 1
5 5090 1 1 32 ARG CA C -1.978 -7.109 -9.117 1.00 . A A . 32 ARG CA 1 1
5 5091 1 1 32 ARG CB C -0.745 -7.968 -9.480 1.00 . A A . 32 ARG CB 1 1
5 5092 1 1 32 ARG CD C 0.109 -10.192 -10.414 1.00 . A A . 32 ARG CD 1 1
5 5093 1 1 32 ARG CG C -1.127 -9.344 -10.063 1.00 . A A . 32 ARG CG 1 1
5 5094 1 1 32 ARG CZ C 0.540 -12.420 -11.346 1.00 . A A . 32 ARG CZ 1 1
5 5095 1 1 32 ARG H H -0.562 -5.632 -8.529 1.00 . A A . 32 ARG H 1 1
5 5096 1 1 32 ARG HA H -2.583 -6.978 -10.014 1.00 . A A . 32 ARG HA 1 1
5 5097 1 1 32 ARG HB2 H -0.146 -7.428 -10.214 1.00 . A A . 32 ARG HB2 1 1
5 5098 1 1 32 ARG HB3 H -0.143 -8.121 -8.586 1.00 . A A . 32 ARG HB3 1 1
5 5099 1 1 32 ARG HD2 H 0.727 -9.657 -11.136 1.00 . A A . 32 ARG HD2 1 1
5 5100 1 1 32 ARG HD3 H 0.690 -10.380 -9.510 1.00 . A A . 32 ARG HD3 1 1
5 5101 1 1 32 ARG HE H -1.288 -11.635 -11.122 1.00 . A A . 32 ARG HE 1 1
5 5102 1 1 32 ARG HG2 H -1.726 -9.889 -9.334 1.00 . A A . 32 ARG HG2 1 1
5 5103 1 1 32 ARG HG3 H -1.721 -9.195 -10.965 1.00 . A A . 32 ARG HG3 1 1
5 5104 1 1 32 ARG HH11 H 2.202 -11.400 -10.797 1.00 . A A . 32 ARG HH11 1 1
5 5105 1 1 32 ARG HH12 H 2.487 -12.975 -11.459 1.00 . A A . 32 ARG HH12 1 1
5 5106 1 1 32 ARG HH21 H -0.895 -13.694 -11.990 1.00 . A A . 32 ARG HH21 1 1
5 5107 1 1 32 ARG HH22 H 0.731 -14.275 -12.134 1.00 . A A . 32 ARG HH22 1 1
5 5108 1 1 32 ARG N N -1.522 -5.785 -8.658 1.00 . A A . 32 ARG N 1 1
5 5109 1 1 32 ARG NE N -0.331 -11.472 -10.993 1.00 . A A . 32 ARG NE 1 1
5 5110 1 1 32 ARG NH1 N 1.853 -12.251 -11.186 1.00 . A A . 32 ARG NH1 1 1
5 5111 1 1 32 ARG NH2 N 0.087 -13.557 -11.866 1.00 . A A . 32 ARG NH2 1 1
5 5112 1 1 32 ARG O O -3.892 -8.380 -8.326 1.00 . A A . 32 ARG O 1 1
5 5113 1 1 33 GLU C C -4.395 -8.230 -5.476 1.00 . A A . 33 GLU C 1 1
5 5114 1 1 33 GLU CA C -2.932 -8.623 -5.734 1.00 . A A . 33 GLU CA 1 1
5 5115 1 1 33 GLU CB C -2.103 -8.442 -4.446 1.00 . A A . 33 GLU CB 1 1
5 5116 1 1 33 GLU CD C -0.626 -10.517 -4.486 1.00 . A A . 33 GLU CD 1 1
5 5117 1 1 33 GLU CG C -0.654 -8.981 -4.525 1.00 . A A . 33 GLU CG 1 1
5 5118 1 1 33 GLU H H -1.516 -7.312 -6.637 1.00 . A A . 33 GLU H 1 1
5 5119 1 1 33 GLU HA H -2.923 -9.677 -6.011 1.00 . A A . 33 GLU HA 1 1
5 5120 1 1 33 GLU HB2 H -2.072 -7.382 -4.191 1.00 . A A . 33 GLU HB2 1 1
5 5121 1 1 33 GLU HB3 H -2.618 -8.982 -3.656 1.00 . A A . 33 GLU HB3 1 1
5 5122 1 1 33 GLU HG2 H -0.202 -8.654 -5.458 1.00 . A A . 33 GLU HG2 1 1
5 5123 1 1 33 GLU HG3 H -0.073 -8.576 -3.695 1.00 . A A . 33 GLU HG3 1 1
5 5124 1 1 33 GLU N N -2.310 -7.851 -6.827 1.00 . A A . 33 GLU N 1 1
5 5125 1 1 33 GLU O O -5.313 -9.051 -5.488 1.00 . A A . 33 GLU O 1 1
5 5126 1 1 33 GLU OE1 O -1.019 -11.146 -5.467 1.00 . A A . 33 GLU OE1 1 1
5 5127 1 1 33 GLU OE2 O -0.204 -11.070 -3.471 1.00 . A A . 33 GLU OE2 1 1
5 5128 1 1 34 CYS C C -6.827 -6.549 -6.314 1.00 . A A . 34 CYS C 1 1
5 5129 1 1 34 CYS CA C -5.965 -6.389 -5.049 1.00 . A A . 34 CYS CA 1 1
5 5130 1 1 34 CYS CB C -5.893 -4.895 -4.654 1.00 . A A . 34 CYS CB 1 1
5 5131 1 1 34 CYS H H -3.835 -6.328 -5.179 1.00 . A A . 34 CYS H 1 1
5 5132 1 1 34 CYS HA H -6.447 -6.932 -4.236 1.00 . A A . 34 CYS HA 1 1
5 5133 1 1 34 CYS HB2 H -5.482 -4.812 -3.647 1.00 . A A . 34 CYS HB2 1 1
5 5134 1 1 34 CYS HB3 H -5.235 -4.373 -5.349 1.00 . A A . 34 CYS HB3 1 1
5 5135 1 1 34 CYS N N -4.603 -6.932 -5.233 1.00 . A A . 34 CYS N 1 1
5 5136 1 1 34 CYS O O -7.940 -7.079 -6.301 1.00 . A A . 34 CYS O 1 1
5 5137 1 1 34 CYS SG S -7.531 -4.114 -4.693 1.00 . A A . 34 CYS SG 1 1
5 5138 1 1 35 GLY C C -7.447 -7.398 -9.224 1.00 . A A . 35 GLY C 1 1
5 5139 1 1 35 GLY CA C -7.008 -6.019 -8.718 1.00 . A A . 35 GLY CA 1 1
5 5140 1 1 35 GLY H H -5.346 -5.760 -7.405 1.00 . A A . 35 GLY H 1 1
5 5141 1 1 35 GLY HA2 H -7.890 -5.392 -8.591 1.00 . A A . 35 GLY HA2 1 1
5 5142 1 1 35 GLY HA3 H -6.365 -5.559 -9.467 1.00 . A A . 35 GLY HA3 1 1
5 5143 1 1 35 GLY N N -6.274 -6.074 -7.436 1.00 . A A . 35 GLY N 1 1
5 5144 1 1 35 GLY O O -8.629 -7.722 -9.346 1.00 . A A . 35 GLY O 1 1
5 5145 1 1 36 LYS C C -7.464 -10.416 -8.982 1.00 . A A . 36 LYS C 1 1
5 5146 1 1 36 LYS CA C -6.659 -9.602 -10.004 1.00 . A A . 36 LYS CA 1 1
5 5147 1 1 36 LYS CB C -5.291 -10.283 -10.242 1.00 . A A . 36 LYS CB 1 1
5 5148 1 1 36 LYS CD C -4.062 -12.429 -10.976 1.00 . A A . 36 LYS CD 1 1
5 5149 1 1 36 LYS CE C -3.414 -12.706 -9.602 1.00 . A A . 36 LYS CE 1 1
5 5150 1 1 36 LYS CG C -5.415 -11.694 -10.860 1.00 . A A . 36 LYS CG 1 1
5 5151 1 1 36 LYS H H -5.526 -7.872 -9.488 1.00 . A A . 36 LYS H 1 1
5 5152 1 1 36 LYS HA H -7.201 -9.574 -10.950 1.00 . A A . 36 LYS HA 1 1
5 5153 1 1 36 LYS HB2 H -4.693 -9.660 -10.907 1.00 . A A . 36 LYS HB2 1 1
5 5154 1 1 36 LYS HB3 H -4.775 -10.372 -9.286 1.00 . A A . 36 LYS HB3 1 1
5 5155 1 1 36 LYS HD2 H -4.220 -13.377 -11.489 1.00 . A A . 36 LYS HD2 1 1
5 5156 1 1 36 LYS HD3 H -3.380 -11.821 -11.569 1.00 . A A . 36 LYS HD3 1 1
5 5157 1 1 36 LYS HE2 H -3.148 -11.763 -9.124 1.00 . A A . 36 LYS HE2 1 1
5 5158 1 1 36 LYS HE3 H -4.118 -13.246 -8.968 1.00 . A A . 36 LYS HE3 1 1
5 5159 1 1 36 LYS HG2 H -6.085 -12.294 -10.244 1.00 . A A . 36 LYS HG2 1 1
5 5160 1 1 36 LYS HG3 H -5.850 -11.603 -11.855 1.00 . A A . 36 LYS HG3 1 1
5 5161 1 1 36 LYS HZ1 H -1.530 -13.003 -10.389 1.00 . A A . 36 LYS HZ1 1 1
5 5162 1 1 36 LYS HZ2 H -1.763 -13.693 -8.855 1.00 . A A . 36 LYS HZ2 1 1
5 5163 1 1 36 LYS HZ3 H -2.451 -14.419 -10.228 1.00 . A A . 36 LYS HZ3 1 1
5 5164 1 1 36 LYS N N -6.441 -8.219 -9.538 1.00 . A A . 36 LYS N 1 1
5 5165 1 1 36 LYS NZ N -2.201 -13.513 -9.782 1.00 . A A . 36 LYS NZ 1 1
5 5166 1 1 36 LYS O O -7.013 -10.776 -7.892 1.00 . A A . 36 LYS O 1 1
5 5167 1 1 37 LEU C C -10.786 -12.007 -9.385 1.00 . A A . 37 LEU C 1 1
5 5168 1 1 37 LEU CA C -9.648 -11.440 -8.510 1.00 . A A . 37 LEU CA 1 1
5 5169 1 1 37 LEU CB C -10.167 -10.505 -7.380 1.00 . A A . 37 LEU CB 1 1
5 5170 1 1 37 LEU CD1 C -11.255 -10.209 -5.109 1.00 . A A . 37 LEU CD1 1 1
5 5171 1 1 37 LEU CD2 C -11.941 -12.201 -6.517 1.00 . A A . 37 LEU CD2 1 1
5 5172 1 1 37 LEU CG C -10.791 -11.233 -6.163 1.00 . A A . 37 LEU CG 1 1
5 5173 1 1 37 LEU H H -9.014 -10.391 -10.249 1.00 . A A . 37 LEU H 1 1
5 5174 1 1 37 LEU HA H -9.117 -12.274 -8.049 1.00 . A A . 37 LEU HA 1 1
5 5175 1 1 37 LEU HB2 H -9.329 -9.909 -7.017 1.00 . A A . 37 LEU HB2 1 1
5 5176 1 1 37 LEU HB3 H -10.905 -9.821 -7.794 1.00 . A A . 37 LEU HB3 1 1
5 5177 1 1 37 LEU HD11 H -10.401 -9.621 -4.776 1.00 . A A . 37 LEU HD11 1 1
5 5178 1 1 37 LEU HD12 H -12.004 -9.547 -5.545 1.00 . A A . 37 LEU HD12 1 1
5 5179 1 1 37 LEU HD13 H -11.689 -10.736 -4.257 1.00 . A A . 37 LEU HD13 1 1
5 5180 1 1 37 LEU HD21 H -12.743 -11.654 -7.012 1.00 . A A . 37 LEU HD21 1 1
5 5181 1 1 37 LEU HD22 H -11.572 -12.989 -7.173 1.00 . A A . 37 LEU HD22 1 1
5 5182 1 1 37 LEU HD23 H -12.326 -12.655 -5.603 1.00 . A A . 37 LEU HD23 1 1
5 5183 1 1 37 LEU HG H -10.000 -11.825 -5.705 1.00 . A A . 37 LEU HG 1 1
5 5184 1 1 37 LEU N N -8.710 -10.695 -9.368 1.00 . A A . 37 LEU N 1 1
5 5185 1 1 37 LEU O O -11.826 -11.365 -9.536 1.00 . A A . 37 LEU O 1 1
5 5186 1 1 37 LEU OXT O -10.600 -13.088 -9.941 1.00 . A A . 37 LEU OXT 1 1
5 5187 2 2 1 TRP C C -11.502 -3.587 9.138 1.00 . B B . 1 TRP C 1 1
5 5188 2 2 1 TRP CA C -12.072 -2.670 8.049 1.00 . B B . 1 TRP CA 1 1
5 5189 2 2 1 TRP CB C -11.182 -2.653 6.778 1.00 . B B . 1 TRP CB 1 1
5 5190 2 2 1 TRP CD1 C -10.130 -0.255 6.972 1.00 . B B . 1 TRP CD1 1 1
5 5191 2 2 1 TRP CD2 C -8.639 -1.916 6.856 1.00 . B B . 1 TRP CD2 1 1
5 5192 2 2 1 TRP CE2 C -7.977 -0.662 6.923 1.00 . B B . 1 TRP CE2 1 1
5 5193 2 2 1 TRP CE3 C -7.892 -3.095 6.770 1.00 . B B . 1 TRP CE3 1 1
5 5194 2 2 1 TRP CG C -10.021 -1.653 6.879 1.00 . B B . 1 TRP CG 1 1
5 5195 2 2 1 TRP CH2 C -5.846 -1.800 6.779 1.00 . B B . 1 TRP CH2 1 1
5 5196 2 2 1 TRP CZ2 C -6.583 -0.620 6.883 1.00 . B B . 1 TRP CZ2 1 1
5 5197 2 2 1 TRP CZ3 C -6.498 -3.033 6.730 1.00 . B B . 1 TRP CZ3 1 1
5 5198 2 2 1 TRP H1 H -11.438 -0.896 8.891 1.00 . B B . 1 TRP H1 1 1
5 5199 2 2 1 TRP H2 H -12.708 -0.725 7.776 1.00 . B B . 1 TRP H2 1 1
5 5200 2 2 1 TRP H3 H -13.017 -1.350 9.327 1.00 . B B . 1 TRP H3 1 1
5 5201 2 2 1 TRP HA H -13.033 -3.092 7.753 1.00 . B B . 1 TRP HA 1 1
5 5202 2 2 1 TRP HB2 H -10.775 -3.652 6.617 1.00 . B B . 1 TRP HB2 1 1
5 5203 2 2 1 TRP HB3 H -11.798 -2.388 5.918 1.00 . B B . 1 TRP HB3 1 1
5 5204 2 2 1 TRP HD1 H -11.044 0.322 7.012 1.00 . B B . 1 TRP HD1 1 1
5 5205 2 2 1 TRP HE1 H -8.722 1.292 7.053 1.00 . B B . 1 TRP HE1 1 1
5 5206 2 2 1 TRP HE3 H -8.390 -4.050 6.750 1.00 . B B . 1 TRP HE3 1 1
5 5207 2 2 1 TRP HH2 H -4.770 -1.750 6.716 1.00 . B B . 1 TRP HH2 1 1
5 5208 2 2 1 TRP HZ2 H -6.072 0.329 6.939 1.00 . B B . 1 TRP HZ2 1 1
5 5209 2 2 1 TRP HZ3 H -5.920 -3.942 6.662 1.00 . B B . 1 TRP HZ3 1 1
5 5210 2 2 1 TRP N N -12.330 -1.311 8.547 1.00 . B B . 1 TRP N 1 1
5 5211 2 2 1 TRP NE1 N -8.905 0.333 6.996 1.00 . B B . 1 TRP NE1 1 1
5 5212 2 2 1 TRP O O -12.181 -4.476 9.656 1.00 . B B . 1 TRP O 1 1
5 5213 2 2 2 SER C C -8.208 -3.588 10.952 1.00 . B B . 2 SER C 1 1
5 5214 2 2 2 SER CA C -9.589 -4.139 10.577 1.00 . B B . 2 SER CA 1 1
5 5215 2 2 2 SER CB C -9.424 -5.612 10.121 1.00 . B B . 2 SER CB 1 1
5 5216 2 2 2 SER H H -9.729 -2.646 9.058 1.00 . B B . 2 SER H 1 1
5 5217 2 2 2 SER HA H -10.226 -4.118 11.464 1.00 . B B . 2 SER HA 1 1
5 5218 2 2 2 SER HB2 H -10.402 -6.051 9.923 1.00 . B B . 2 SER HB2 1 1
5 5219 2 2 2 SER HB3 H -8.832 -5.635 9.206 1.00 . B B . 2 SER HB3 1 1
5 5220 2 2 2 SER HG H -9.277 -6.332 11.949 1.00 . B B . 2 SER HG 1 1
5 5221 2 2 2 SER N N -10.238 -3.353 9.508 1.00 . B B . 2 SER N 1 1
5 5222 2 2 2 SER O O -7.461 -3.004 10.163 1.00 . B B . 2 SER O 1 1
5 5223 2 2 2 SER OG O -8.770 -6.380 11.137 1.00 . B B . 2 SER OG 1 1
5 5224 2 2 3 THR C C -5.549 -4.621 12.445 1.00 . B B . 3 THR C 1 1
5 5225 2 2 3 THR CA C -6.548 -3.504 12.773 1.00 . B B . 3 THR CA 1 1
5 5226 2 2 3 THR CB C -6.649 -3.320 14.307 1.00 . B B . 3 THR CB 1 1
5 5227 2 2 3 THR CG2 C -5.294 -2.970 14.961 1.00 . B B . 3 THR CG2 1 1
5 5228 2 2 3 THR H H -8.547 -4.219 12.817 1.00 . B B . 3 THR H 1 1
5 5229 2 2 3 THR HA H -6.189 -2.572 12.334 1.00 . B B . 3 THR HA 1 1
5 5230 2 2 3 THR HB H -7.020 -4.246 14.749 1.00 . B B . 3 THR HB 1 1
5 5231 2 2 3 THR HG1 H -7.283 -1.459 14.178 1.00 . B B . 3 THR HG1 1 1
5 5232 2 2 3 THR HG21 H -4.910 -2.043 14.537 1.00 . B B . 3 THR HG21 1 1
5 5233 2 2 3 THR HG22 H -5.430 -2.850 16.035 1.00 . B B . 3 THR HG22 1 1
5 5234 2 2 3 THR HG23 H -4.581 -3.774 14.779 1.00 . B B . 3 THR HG23 1 1
5 5235 2 2 3 THR N N -7.877 -3.819 12.224 1.00 . B B . 3 THR N 1 1
5 5236 2 2 3 THR O O -4.422 -4.403 12.009 1.00 . B B . 3 THR O 1 1
5 5237 2 2 3 THR OG1 O -7.579 -2.272 14.594 1.00 . B B . 3 THR OG1 1 1
5 5238 2 2 4 ILE C C -4.696 -7.116 10.976 1.00 . B B . 4 ILE C 1 1
5 5239 2 2 4 ILE CA C -5.166 -7.058 12.437 1.00 . B B . 4 ILE CA 1 1
5 5240 2 2 4 ILE CB C -5.981 -8.330 12.794 1.00 . B B . 4 ILE CB 1 1
5 5241 2 2 4 ILE CD1 C -7.329 -9.489 14.678 1.00 . B B . 4 ILE CD1 1 1
5 5242 2 2 4 ILE CG1 C -6.428 -8.302 14.277 1.00 . B B . 4 ILE CG1 1 1
5 5243 2 2 4 ILE CG2 C -5.190 -9.619 12.466 1.00 . B B . 4 ILE CG2 1 1
5 5244 2 2 4 ILE H H -6.900 -5.973 13.040 1.00 . B B . 4 ILE H 1 1
5 5245 2 2 4 ILE HA H -4.286 -7.017 13.081 1.00 . B B . 4 ILE HA 1 1
5 5246 2 2 4 ILE HB H -6.881 -8.329 12.177 1.00 . B B . 4 ILE HB 1 1
5 5247 2 2 4 ILE HD11 H -8.230 -9.489 14.063 1.00 . B B . 4 ILE HD11 1 1
5 5248 2 2 4 ILE HD12 H -6.794 -10.426 14.538 1.00 . B B . 4 ILE HD12 1 1
5 5249 2 2 4 ILE HD13 H -7.611 -9.390 15.727 1.00 . B B . 4 ILE HD13 1 1
5 5250 2 2 4 ILE HG12 H -5.542 -8.309 14.911 1.00 . B B . 4 ILE HG12 1 1
5 5251 2 2 4 ILE HG13 H -6.978 -7.379 14.464 1.00 . B B . 4 ILE HG13 1 1
5 5252 2 2 4 ILE HG21 H -4.957 -9.649 11.403 1.00 . B B . 4 ILE HG21 1 1
5 5253 2 2 4 ILE HG22 H -4.263 -9.634 13.042 1.00 . B B . 4 ILE HG22 1 1
5 5254 2 2 4 ILE HG23 H -5.787 -10.495 12.720 1.00 . B B . 4 ILE HG23 1 1
5 5255 2 2 4 ILE N N -5.992 -5.858 12.688 1.00 . B B . 4 ILE N 1 1
5 5256 2 2 4 ILE O O -3.518 -7.282 10.655 1.00 . B B . 4 ILE O 1 1
5 5257 2 2 5 VAL C C -4.421 -5.810 8.265 1.00 . B B . 5 VAL C 1 1
5 5258 2 2 5 VAL CA C -5.399 -6.939 8.622 1.00 . B B . 5 VAL CA 1 1
5 5259 2 2 5 VAL CB C -6.723 -6.769 7.836 1.00 . B B . 5 VAL CB 1 1
5 5260 2 2 5 VAL CG1 C -6.493 -6.733 6.310 1.00 . B B . 5 VAL CG1 1 1
5 5261 2 2 5 VAL CG2 C -7.734 -7.887 8.184 1.00 . B B . 5 VAL CG2 1 1
5 5262 2 2 5 VAL H H -6.596 -6.881 10.387 1.00 . B B . 5 VAL H 1 1
5 5263 2 2 5 VAL HA H -4.945 -7.888 8.332 1.00 . B B . 5 VAL HA 1 1
5 5264 2 2 5 VAL HB H -7.162 -5.815 8.125 1.00 . B B . 5 VAL HB 1 1
5 5265 2 2 5 VAL HG11 H -5.833 -5.906 6.055 1.00 . B B . 5 VAL HG11 1 1
5 5266 2 2 5 VAL HG12 H -6.041 -7.669 5.989 1.00 . B B . 5 VAL HG12 1 1
5 5267 2 2 5 VAL HG13 H -7.446 -6.600 5.802 1.00 . B B . 5 VAL HG13 1 1
5 5268 2 2 5 VAL HG21 H -7.959 -7.865 9.248 1.00 . B B . 5 VAL HG21 1 1
5 5269 2 2 5 VAL HG22 H -8.654 -7.737 7.618 1.00 . B B . 5 VAL HG22 1 1
5 5270 2 2 5 VAL HG23 H -7.308 -8.856 7.927 1.00 . B B . 5 VAL HG23 1 1
5 5271 2 2 5 VAL N N -5.672 -6.975 10.073 1.00 . B B . 5 VAL N 1 1
5 5272 2 2 5 VAL O O -3.527 -5.949 7.432 1.00 . B B . 5 VAL O 1 1
5 5273 2 2 6 LYS C C -2.267 -3.841 8.993 1.00 . B B . 6 LYS C 1 1
5 5274 2 2 6 LYS CA C -3.734 -3.491 8.717 1.00 . B B . 6 LYS CA 1 1
5 5275 2 2 6 LYS CB C -4.172 -2.315 9.618 1.00 . B B . 6 LYS CB 1 1
5 5276 2 2 6 LYS CD C -3.711 0.131 10.304 1.00 . B B . 6 LYS CD 1 1
5 5277 2 2 6 LYS CE C -3.270 -0.173 11.751 1.00 . B B . 6 LYS CE 1 1
5 5278 2 2 6 LYS CG C -3.382 -1.020 9.331 1.00 . B B . 6 LYS CG 1 1
5 5279 2 2 6 LYS H H -5.367 -4.587 9.549 1.00 . B B . 6 LYS H 1 1
5 5280 2 2 6 LYS HA H -3.810 -3.181 7.676 1.00 . B B . 6 LYS HA 1 1
5 5281 2 2 6 LYS HB2 H -5.233 -2.121 9.459 1.00 . B B . 6 LYS HB2 1 1
5 5282 2 2 6 LYS HB3 H -4.019 -2.587 10.660 1.00 . B B . 6 LYS HB3 1 1
5 5283 2 2 6 LYS HD2 H -3.205 1.033 9.960 1.00 . B B . 6 LYS HD2 1 1
5 5284 2 2 6 LYS HD3 H -4.787 0.307 10.291 1.00 . B B . 6 LYS HD3 1 1
5 5285 2 2 6 LYS HE2 H -3.829 -1.028 12.132 1.00 . B B . 6 LYS HE2 1 1
5 5286 2 2 6 LYS HE3 H -2.204 -0.400 11.768 1.00 . B B . 6 LYS HE3 1 1
5 5287 2 2 6 LYS HG2 H -2.316 -1.236 9.405 1.00 . B B . 6 LYS HG2 1 1
5 5288 2 2 6 LYS HG3 H -3.598 -0.691 8.315 1.00 . B B . 6 LYS HG3 1 1
5 5289 2 2 6 LYS HZ1 H -4.548 1.218 12.584 1.00 . B B . 6 LYS HZ1 1 1
5 5290 2 2 6 LYS HZ2 H -3.243 0.783 13.580 1.00 . B B . 6 LYS HZ2 1 1
5 5291 2 2 6 LYS HZ3 H -2.991 1.809 12.250 1.00 . B B . 6 LYS HZ3 1 1
5 5292 2 2 6 LYS N N -4.619 -4.657 8.917 1.00 . B B . 6 LYS N 1 1
5 5293 2 2 6 LYS NZ N -3.532 0.994 12.604 1.00 . B B . 6 LYS NZ 1 1
5 5294 2 2 6 LYS O O -1.362 -3.539 8.218 1.00 . B B . 6 LYS O 1 1
5 5295 2 2 7 LEU C C -0.010 -5.809 9.456 1.00 . B B . 7 LEU C 1 1
5 5296 2 2 7 LEU CA C -0.676 -4.928 10.522 1.00 . B B . 7 LEU CA 1 1
5 5297 2 2 7 LEU CB C -0.734 -5.694 11.863 1.00 . B B . 7 LEU CB 1 1
5 5298 2 2 7 LEU CD1 C -1.399 -5.700 14.320 1.00 . B B . 7 LEU CD1 1 1
5 5299 2 2 7 LEU CD2 C -0.320 -3.625 13.325 1.00 . B B . 7 LEU CD2 1 1
5 5300 2 2 7 LEU CG C -1.236 -4.838 13.051 1.00 . B B . 7 LEU CG 1 1
5 5301 2 2 7 LEU H H -2.789 -4.724 10.711 1.00 . B B . 7 LEU H 1 1
5 5302 2 2 7 LEU HA H -0.060 -4.040 10.655 1.00 . B B . 7 LEU HA 1 1
5 5303 2 2 7 LEU HB2 H -1.393 -6.554 11.749 1.00 . B B . 7 LEU HB2 1 1
5 5304 2 2 7 LEU HB3 H 0.267 -6.058 12.098 1.00 . B B . 7 LEU HB3 1 1
5 5305 2 2 7 LEU HD11 H -2.121 -6.494 14.130 1.00 . B B . 7 LEU HD11 1 1
5 5306 2 2 7 LEU HD12 H -0.440 -6.139 14.591 1.00 . B B . 7 LEU HD12 1 1
5 5307 2 2 7 LEU HD13 H -1.756 -5.076 15.141 1.00 . B B . 7 LEU HD13 1 1
5 5308 2 2 7 LEU HD21 H 0.688 -3.972 13.555 1.00 . B B . 7 LEU HD21 1 1
5 5309 2 2 7 LEU HD22 H -0.292 -2.979 12.448 1.00 . B B . 7 LEU HD22 1 1
5 5310 2 2 7 LEU HD23 H -0.709 -3.061 14.171 1.00 . B B . 7 LEU HD23 1 1
5 5311 2 2 7 LEU HG H -2.218 -4.449 12.791 1.00 . B B . 7 LEU HG 1 1
5 5312 2 2 7 LEU N N -2.034 -4.500 10.131 1.00 . B B . 7 LEU N 1 1
5 5313 2 2 7 LEU O O 1.180 -5.710 9.157 1.00 . B B . 7 LEU O 1 1
5 5314 2 2 8 THR C C 0.197 -6.907 6.595 1.00 . B B . 8 THR C 1 1
5 5315 2 2 8 THR CA C -0.344 -7.640 7.836 1.00 . B B . 8 THR CA 1 1
5 5316 2 2 8 THR CB C -1.507 -8.577 7.422 1.00 . B B . 8 THR CB 1 1
5 5317 2 2 8 THR CG2 C -1.088 -9.637 6.381 1.00 . B B . 8 THR CG2 1 1
5 5318 2 2 8 THR H H -1.760 -6.732 9.146 1.00 . B B . 8 THR H 1 1
5 5319 2 2 8 THR HA H 0.459 -8.248 8.255 1.00 . B B . 8 THR HA 1 1
5 5320 2 2 8 THR HB H -2.308 -7.978 6.993 1.00 . B B . 8 THR HB 1 1
5 5321 2 2 8 THR HG1 H -2.333 -8.597 9.210 1.00 . B B . 8 THR HG1 1 1
5 5322 2 2 8 THR HG21 H -0.290 -10.257 6.790 1.00 . B B . 8 THR HG21 1 1
5 5323 2 2 8 THR HG22 H -1.945 -10.264 6.138 1.00 . B B . 8 THR HG22 1 1
5 5324 2 2 8 THR HG23 H -0.735 -9.144 5.476 1.00 . B B . 8 THR HG23 1 1
5 5325 2 2 8 THR N N -0.819 -6.704 8.876 1.00 . B B . 8 THR N 1 1
5 5326 2 2 8 THR O O 1.310 -7.126 6.117 1.00 . B B . 8 THR O 1 1
5 5327 2 2 8 THR OG1 O -2.013 -9.246 8.581 1.00 . B B . 8 THR OG1 1 1
5 5328 2 2 9 ILE C C 0.733 -4.205 4.970 1.00 . B B . 9 ILE C 1 1
5 5329 2 2 9 ILE CA C -0.342 -5.299 4.811 1.00 . B B . 9 ILE CA 1 1
5 5330 2 2 9 ILE CB C -1.657 -4.716 4.225 1.00 . B B . 9 ILE CB 1 1
5 5331 2 2 9 ILE CD1 C -1.002 -5.171 1.767 1.00 . B B . 9 ILE CD1 1 1
5 5332 2 2 9 ILE CG1 C -1.479 -4.136 2.804 1.00 . B B . 9 ILE CG1 1 1
5 5333 2 2 9 ILE CG2 C -2.314 -3.669 5.152 1.00 . B B . 9 ILE CG2 1 1
5 5334 2 2 9 ILE H H -1.479 -5.815 6.538 1.00 . B B . 9 ILE H 1 1
5 5335 2 2 9 ILE HA H 0.043 -6.029 4.099 1.00 . B B . 9 ILE HA 1 1
5 5336 2 2 9 ILE HB H -2.353 -5.552 4.143 1.00 . B B . 9 ILE HB 1 1
5 5337 2 2 9 ILE HD11 H -1.727 -5.981 1.696 1.00 . B B . 9 ILE HD11 1 1
5 5338 2 2 9 ILE HD12 H -0.903 -4.685 0.798 1.00 . B B . 9 ILE HD12 1 1
5 5339 2 2 9 ILE HD13 H -0.032 -5.573 2.063 1.00 . B B . 9 ILE HD13 1 1
5 5340 2 2 9 ILE HG12 H -2.432 -3.726 2.469 1.00 . B B . 9 ILE HG12 1 1
5 5341 2 2 9 ILE HG13 H -0.753 -3.329 2.846 1.00 . B B . 9 ILE HG13 1 1
5 5342 2 2 9 ILE HG21 H -2.555 -4.130 6.108 1.00 . B B . 9 ILE HG21 1 1
5 5343 2 2 9 ILE HG22 H -1.632 -2.835 5.313 1.00 . B B . 9 ILE HG22 1 1
5 5344 2 2 9 ILE HG23 H -3.230 -3.298 4.694 1.00 . B B . 9 ILE HG23 1 1
5 5345 2 2 9 ILE N N -0.642 -6.013 6.067 1.00 . B B . 9 ILE N 1 1
5 5346 2 2 9 ILE O O 1.599 -4.000 4.122 1.00 . B B . 9 ILE O 1 1
5 5347 2 2 10 CYS C C 3.001 -2.447 6.030 1.00 . B B . 10 CYS C 1 1
5 5348 2 2 10 CYS CA C 1.516 -2.339 6.423 1.00 . B B . 10 CYS CA 1 1
5 5349 2 2 10 CYS CB C 1.387 -1.993 7.921 1.00 . B B . 10 CYS CB 1 1
5 5350 2 2 10 CYS H H 0.019 -3.805 6.779 1.00 . B B . 10 CYS H 1 1
5 5351 2 2 10 CYS HA H 1.113 -1.491 5.868 1.00 . B B . 10 CYS HA 1 1
5 5352 2 2 10 CYS HB2 H 1.296 -2.914 8.499 1.00 . B B . 10 CYS HB2 1 1
5 5353 2 2 10 CYS HB3 H 2.277 -1.460 8.251 1.00 . B B . 10 CYS HB3 1 1
5 5354 2 2 10 CYS N N 0.663 -3.504 6.107 1.00 . B B . 10 CYS N 1 1
5 5355 2 2 10 CYS O O 3.517 -1.532 5.389 1.00 . B B . 10 CYS O 1 1
5 5356 2 2 10 CYS SG S -0.064 -0.956 8.225 1.00 . B B . 10 CYS SG 1 1
5 5357 2 2 11 PRO C C 5.379 -3.572 4.487 1.00 . B B . 11 PRO C 1 1
5 5358 2 2 11 PRO CA C 5.157 -3.667 6.003 1.00 . B B . 11 PRO CA 1 1
5 5359 2 2 11 PRO CB C 5.549 -5.050 6.556 1.00 . B B . 11 PRO CB 1 1
5 5360 2 2 11 PRO CD C 3.278 -4.657 7.183 1.00 . B B . 11 PRO CD 1 1
5 5361 2 2 11 PRO CG C 4.219 -5.774 6.716 1.00 . B B . 11 PRO CG 1 1
5 5362 2 2 11 PRO HA H 5.751 -2.901 6.502 1.00 . B B . 11 PRO HA 1 1
5 5363 2 2 11 PRO HB2 H 6.189 -5.583 5.853 1.00 . B B . 11 PRO HB2 1 1
5 5364 2 2 11 PRO HB3 H 6.044 -4.946 7.522 1.00 . B B . 11 PRO HB3 1 1
5 5365 2 2 11 PRO HD2 H 2.249 -4.921 6.957 1.00 . B B . 11 PRO HD2 1 1
5 5366 2 2 11 PRO HD3 H 3.409 -4.459 8.246 1.00 . B B . 11 PRO HD3 1 1
5 5367 2 2 11 PRO HG2 H 3.886 -6.185 5.763 1.00 . B B . 11 PRO HG2 1 1
5 5368 2 2 11 PRO HG3 H 4.293 -6.554 7.474 1.00 . B B . 11 PRO HG3 1 1
5 5369 2 2 11 PRO N N 3.739 -3.510 6.385 1.00 . B B . 11 PRO N 1 1
5 5370 2 2 11 PRO O O 6.292 -2.918 3.984 1.00 . B B . 11 PRO O 1 1
5 5371 2 2 12 THR C C 4.273 -2.761 1.774 1.00 . B B . 12 THR C 1 1
5 5372 2 2 12 THR CA C 4.499 -4.198 2.274 1.00 . B B . 12 THR CA 1 1
5 5373 2 2 12 THR CB C 3.397 -5.128 1.710 1.00 . B B . 12 THR CB 1 1
5 5374 2 2 12 THR CG2 C 3.441 -5.228 0.170 1.00 . B B . 12 THR CG2 1 1
5 5375 2 2 12 THR H H 3.837 -4.819 4.205 1.00 . B B . 12 THR H 1 1
5 5376 2 2 12 THR HA H 5.466 -4.544 1.909 1.00 . B B . 12 THR HA 1 1
5 5377 2 2 12 THR HB H 2.419 -4.745 2.000 1.00 . B B . 12 THR HB 1 1
5 5378 2 2 12 THR HG1 H 4.427 -6.780 2.022 1.00 . B B . 12 THR HG1 1 1
5 5379 2 2 12 THR HG21 H 4.409 -5.620 -0.144 1.00 . B B . 12 THR HG21 1 1
5 5380 2 2 12 THR HG22 H 2.652 -5.895 -0.175 1.00 . B B . 12 THR HG22 1 1
5 5381 2 2 12 THR HG23 H 3.294 -4.240 -0.264 1.00 . B B . 12 THR HG23 1 1
5 5382 2 2 12 THR N N 4.502 -4.261 3.750 1.00 . B B . 12 THR N 1 1
5 5383 2 2 12 THR O O 4.918 -2.268 0.853 1.00 . B B . 12 THR O 1 1
5 5384 2 2 12 THR OG1 O 3.557 -6.444 2.253 1.00 . B B . 12 THR OG1 1 1
5 5385 2 2 13 LEU C C 4.124 0.292 2.280 1.00 . B B . 13 LEU C 1 1
5 5386 2 2 13 LEU CA C 2.967 -0.690 2.057 1.00 . B B . 13 LEU CA 1 1
5 5387 2 2 13 LEU CB C 1.741 -0.216 2.869 1.00 . B B . 13 LEU CB 1 1
5 5388 2 2 13 LEU CD1 C -0.687 -0.581 3.523 1.00 . B B . 13 LEU CD1 1 1
5 5389 2 2 13 LEU CD2 C 0.089 -1.195 1.172 1.00 . B B . 13 LEU CD2 1 1
5 5390 2 2 13 LEU CG C 0.487 -1.090 2.662 1.00 . B B . 13 LEU CG 1 1
5 5391 2 2 13 LEU H H 2.833 -2.518 3.145 1.00 . B B . 13 LEU H 1 1
5 5392 2 2 13 LEU HA H 2.709 -0.657 1.000 1.00 . B B . 13 LEU HA 1 1
5 5393 2 2 13 LEU HB2 H 1.996 -0.215 3.929 1.00 . B B . 13 LEU HB2 1 1
5 5394 2 2 13 LEU HB3 H 1.502 0.803 2.569 1.00 . B B . 13 LEU HB3 1 1
5 5395 2 2 13 LEU HD11 H -0.924 0.445 3.245 1.00 . B B . 13 LEU HD11 1 1
5 5396 2 2 13 LEU HD12 H -1.560 -1.213 3.361 1.00 . B B . 13 LEU HD12 1 1
5 5397 2 2 13 LEU HD13 H -0.409 -0.617 4.575 1.00 . B B . 13 LEU HD13 1 1
5 5398 2 2 13 LEU HD21 H -0.125 -0.203 0.777 1.00 . B B . 13 LEU HD21 1 1
5 5399 2 2 13 LEU HD22 H 0.903 -1.646 0.606 1.00 . B B . 13 LEU HD22 1 1
5 5400 2 2 13 LEU HD23 H -0.795 -1.825 1.076 1.00 . B B . 13 LEU HD23 1 1
5 5401 2 2 13 LEU HG H 0.737 -2.091 3.005 1.00 . B B . 13 LEU HG 1 1
5 5402 2 2 13 LEU N N 3.310 -2.083 2.410 1.00 . B B . 13 LEU N 1 1
5 5403 2 2 13 LEU O O 4.269 1.303 1.595 1.00 . B B . 13 LEU O 1 1
5 5404 2 2 14 LYS C C 7.217 0.628 2.511 1.00 . B B . 14 LYS C 1 1
5 5405 2 2 14 LYS CA C 6.139 0.812 3.584 1.00 . B B . 14 LYS CA 1 1
5 5406 2 2 14 LYS CB C 6.711 0.472 4.977 1.00 . B B . 14 LYS CB 1 1
5 5407 2 2 14 LYS CD C 5.429 2.439 6.135 1.00 . B B . 14 LYS CD 1 1
5 5408 2 2 14 LYS CE C 6.621 3.424 6.206 1.00 . B B . 14 LYS CE 1 1
5 5409 2 2 14 LYS CG C 5.802 0.933 6.140 1.00 . B B . 14 LYS CG 1 1
5 5410 2 2 14 LYS H H 4.745 -0.774 3.859 1.00 . B B . 14 LYS H 1 1
5 5411 2 2 14 LYS HA H 5.852 1.863 3.581 1.00 . B B . 14 LYS HA 1 1
5 5412 2 2 14 LYS HB2 H 6.830 -0.611 5.047 1.00 . B B . 14 LYS HB2 1 1
5 5413 2 2 14 LYS HB3 H 7.693 0.929 5.092 1.00 . B B . 14 LYS HB3 1 1
5 5414 2 2 14 LYS HD2 H 4.860 2.654 5.232 1.00 . B B . 14 LYS HD2 1 1
5 5415 2 2 14 LYS HD3 H 4.784 2.628 6.993 1.00 . B B . 14 LYS HD3 1 1
5 5416 2 2 14 LYS HE2 H 6.244 4.423 6.425 1.00 . B B . 14 LYS HE2 1 1
5 5417 2 2 14 LYS HE3 H 7.300 3.117 7.002 1.00 . B B . 14 LYS HE3 1 1
5 5418 2 2 14 LYS HG2 H 4.878 0.357 6.103 1.00 . B B . 14 LYS HG2 1 1
5 5419 2 2 14 LYS HG3 H 6.305 0.703 7.079 1.00 . B B . 14 LYS HG3 1 1
5 5420 2 2 14 LYS HZ1 H 7.710 2.506 4.703 1.00 . B B . 14 LYS HZ1 1 1
5 5421 2 2 14 LYS HZ2 H 6.711 3.771 4.174 1.00 . B B . 14 LYS HZ2 1 1
5 5422 2 2 14 LYS HZ3 H 8.150 4.116 5.006 1.00 . B B . 14 LYS HZ3 1 1
5 5423 2 2 14 LYS N N 4.935 0.009 3.303 1.00 . B B . 14 LYS N 1 1
5 5424 2 2 14 LYS NZ N 7.352 3.455 4.930 1.00 . B B . 14 LYS NZ 1 1
5 5425 2 2 14 LYS O O 7.907 1.554 2.089 1.00 . B B . 14 LYS O 1 1
5 5426 2 2 15 SER C C 7.900 -0.209 -0.315 1.00 . B B . 15 SER C 1 1
5 5427 2 2 15 SER CA C 8.292 -0.958 0.971 1.00 . B B . 15 SER CA 1 1
5 5428 2 2 15 SER CB C 8.286 -2.482 0.728 1.00 . B B . 15 SER CB 1 1
5 5429 2 2 15 SER H H 6.858 -1.344 2.503 1.00 . B B . 15 SER H 1 1
5 5430 2 2 15 SER HA H 9.299 -0.657 1.258 1.00 . B B . 15 SER HA 1 1
5 5431 2 2 15 SER HB2 H 7.288 -2.810 0.443 1.00 . B B . 15 SER HB2 1 1
5 5432 2 2 15 SER HB3 H 8.990 -2.725 -0.066 1.00 . B B . 15 SER HB3 1 1
5 5433 2 2 15 SER HG H 8.077 -2.939 2.634 1.00 . B B . 15 SER HG 1 1
5 5434 2 2 15 SER N N 7.374 -0.628 2.080 1.00 . B B . 15 SER N 1 1
5 5435 2 2 15 SER O O 8.719 0.306 -1.078 1.00 . B B . 15 SER O 1 1
5 5436 2 2 15 SER OG O 8.684 -3.162 1.923 1.00 . B B . 15 SER OG 1 1
5 5437 2 2 16 MET C C 6.300 2.119 -1.464 1.00 . B B . 16 MET C 1 1
5 5438 2 2 16 MET CA C 5.994 0.623 -1.641 1.00 . B B . 16 MET CA 1 1
5 5439 2 2 16 MET CB C 4.462 0.387 -1.637 1.00 . B B . 16 MET CB 1 1
5 5440 2 2 16 MET CE C 1.510 1.668 -1.077 1.00 . B B . 16 MET CE 1 1
5 5441 2 2 16 MET CG C 3.709 1.175 -2.727 1.00 . B B . 16 MET CG 1 1
5 5442 2 2 16 MET H H 5.990 -0.669 0.044 1.00 . B B . 16 MET H 1 1
5 5443 2 2 16 MET HA H 6.404 0.289 -2.594 1.00 . B B . 16 MET HA 1 1
5 5444 2 2 16 MET HB2 H 4.270 -0.674 -1.786 1.00 . B B . 16 MET HB2 1 1
5 5445 2 2 16 MET HB3 H 4.065 0.673 -0.667 1.00 . B B . 16 MET HB3 1 1
5 5446 2 2 16 MET HE1 H 1.815 2.713 -1.072 1.00 . B B . 16 MET HE1 1 1
5 5447 2 2 16 MET HE2 H 0.434 1.604 -0.911 1.00 . B B . 16 MET HE2 1 1
5 5448 2 2 16 MET HE3 H 2.030 1.131 -0.284 1.00 . B B . 16 MET HE3 1 1
5 5449 2 2 16 MET HG2 H 3.910 2.235 -2.585 1.00 . B B . 16 MET HG2 1 1
5 5450 2 2 16 MET HG3 H 4.083 0.874 -3.704 1.00 . B B . 16 MET HG3 1 1
5 5451 2 2 16 MET N N 6.585 -0.169 -0.550 1.00 . B B . 16 MET N 1 1
5 5452 2 2 16 MET O O 6.714 2.836 -2.377 1.00 . B B . 16 MET O 1 1
5 5453 2 2 16 MET SD S 1.914 0.927 -2.681 1.00 . B B . 16 MET SD 1 1
5 5454 2 2 17 ALA C C 7.664 4.540 -0.168 1.00 . B B . 17 ALA C 1 1
5 5455 2 2 17 ALA CA C 6.273 3.984 0.168 1.00 . B B . 17 ALA CA 1 1
5 5456 2 2 17 ALA CB C 6.006 4.134 1.680 1.00 . B B . 17 ALA CB 1 1
5 5457 2 2 17 ALA H H 5.881 1.917 0.474 1.00 . B B . 17 ALA H 1 1
5 5458 2 2 17 ALA HA H 5.533 4.580 -0.365 1.00 . B B . 17 ALA HA 1 1
5 5459 2 2 17 ALA HB1 H 6.706 3.521 2.246 1.00 . B B . 17 ALA HB1 1 1
5 5460 2 2 17 ALA HB2 H 6.137 5.173 1.973 1.00 . B B . 17 ALA HB2 1 1
5 5461 2 2 17 ALA HB3 H 4.987 3.820 1.905 1.00 . B B . 17 ALA HB3 1 1
5 5462 2 2 17 ALA N N 6.103 2.570 -0.222 1.00 . B B . 17 ALA N 1 1
5 5463 2 2 17 ALA O O 7.846 5.722 -0.459 1.00 . B B . 17 ALA O 1 1
5 5464 2 2 18 LYS C C 10.192 4.832 -1.718 1.00 . B B . 18 LYS C 1 1
5 5465 2 2 18 LYS CA C 10.062 3.998 -0.435 1.00 . B B . 18 LYS CA 1 1
5 5466 2 2 18 LYS CB C 10.912 2.719 -0.597 1.00 . B B . 18 LYS CB 1 1
5 5467 2 2 18 LYS CD C 12.057 0.737 0.638 1.00 . B B . 18 LYS CD 1 1
5 5468 2 2 18 LYS CE C 11.769 -0.423 -0.345 1.00 . B B . 18 LYS CE 1 1
5 5469 2 2 18 LYS CG C 10.999 1.869 0.690 1.00 . B B . 18 LYS CG 1 1
5 5470 2 2 18 LYS H H 8.454 2.725 0.142 1.00 . B B . 18 LYS H 1 1
5 5471 2 2 18 LYS HA H 10.471 4.580 0.394 1.00 . B B . 18 LYS HA 1 1
5 5472 2 2 18 LYS HB2 H 10.461 2.123 -1.389 1.00 . B B . 18 LYS HB2 1 1
5 5473 2 2 18 LYS HB3 H 11.920 2.999 -0.901 1.00 . B B . 18 LYS HB3 1 1
5 5474 2 2 18 LYS HD2 H 13.017 1.180 0.375 1.00 . B B . 18 LYS HD2 1 1
5 5475 2 2 18 LYS HD3 H 12.147 0.314 1.638 1.00 . B B . 18 LYS HD3 1 1
5 5476 2 2 18 LYS HE2 H 12.538 -1.187 -0.225 1.00 . B B . 18 LYS HE2 1 1
5 5477 2 2 18 LYS HE3 H 10.800 -0.864 -0.119 1.00 . B B . 18 LYS HE3 1 1
5 5478 2 2 18 LYS HG2 H 11.238 2.524 1.526 1.00 . B B . 18 LYS HG2 1 1
5 5479 2 2 18 LYS HG3 H 10.024 1.420 0.875 1.00 . B B . 18 LYS HG3 1 1
5 5480 2 2 18 LYS HZ1 H 12.691 0.490 -1.951 1.00 . B B . 18 LYS HZ1 1 1
5 5481 2 2 18 LYS HZ2 H 11.626 -0.764 -2.375 1.00 . B B . 18 LYS HZ2 1 1
5 5482 2 2 18 LYS HZ3 H 11.011 0.735 -1.878 1.00 . B B . 18 LYS HZ3 1 1
5 5483 2 2 18 LYS N N 8.663 3.648 -0.113 1.00 . B B . 18 LYS N 1 1
5 5484 2 2 18 LYS NZ N 11.776 0.045 -1.739 1.00 . B B . 18 LYS NZ 1 1
5 5485 2 2 18 LYS O O 10.956 5.795 -1.812 1.00 . B B . 18 LYS O 1 1
5 5486 2 2 19 LYS C C 7.997 5.303 -4.580 1.00 . B B . 19 LYS C 1 1
5 5487 2 2 19 LYS CA C 9.424 5.133 -4.030 1.00 . B B . 19 LYS CA 1 1
5 5488 2 2 19 LYS CB C 10.314 4.339 -5.017 1.00 . B B . 19 LYS CB 1 1
5 5489 2 2 19 LYS CD C 11.396 4.271 -7.358 1.00 . B B . 19 LYS CD 1 1
5 5490 2 2 19 LYS CE C 12.824 3.972 -6.856 1.00 . B B . 19 LYS CE 1 1
5 5491 2 2 19 LYS CG C 10.556 5.085 -6.351 1.00 . B B . 19 LYS CG 1 1
5 5492 2 2 19 LYS H H 8.824 3.665 -2.604 1.00 . B B . 19 LYS H 1 1
5 5493 2 2 19 LYS HA H 9.851 6.128 -3.904 1.00 . B B . 19 LYS HA 1 1
5 5494 2 2 19 LYS HB2 H 11.276 4.151 -4.540 1.00 . B B . 19 LYS HB2 1 1
5 5495 2 2 19 LYS HB3 H 9.838 3.381 -5.230 1.00 . B B . 19 LYS HB3 1 1
5 5496 2 2 19 LYS HD2 H 10.887 3.326 -7.556 1.00 . B B . 19 LYS HD2 1 1
5 5497 2 2 19 LYS HD3 H 11.461 4.831 -8.288 1.00 . B B . 19 LYS HD3 1 1
5 5498 2 2 19 LYS HE2 H 13.343 4.908 -6.651 1.00 . B B . 19 LYS HE2 1 1
5 5499 2 2 19 LYS HE3 H 12.775 3.378 -5.943 1.00 . B B . 19 LYS HE3 1 1
5 5500 2 2 19 LYS HG2 H 9.601 5.322 -6.810 1.00 . B B . 19 LYS HG2 1 1
5 5501 2 2 19 LYS HG3 H 11.078 6.019 -6.137 1.00 . B B . 19 LYS HG3 1 1
5 5502 2 2 19 LYS HZ1 H 13.608 3.785 -8.755 1.00 . B B . 19 LYS HZ1 1 1
5 5503 2 2 19 LYS HZ2 H 14.520 3.020 -7.545 1.00 . B B . 19 LYS HZ2 1 1
5 5504 2 2 19 LYS HZ3 H 13.065 2.326 -8.077 1.00 . B B . 19 LYS HZ3 1 1
5 5505 2 2 19 LYS N N 9.416 4.436 -2.732 1.00 . B B . 19 LYS N 1 1
5 5506 2 2 19 LYS NZ N 13.558 3.220 -7.884 1.00 . B B . 19 LYS NZ 1 1
5 5507 2 2 19 LYS O O 7.577 4.731 -5.588 1.00 . B B . 19 LYS O 1 1
5 5508 2 2 20 CYS C C 5.961 8.006 -4.857 1.00 . B B . 20 CYS C 1 1
5 5509 2 2 20 CYS CA C 5.905 6.562 -4.344 1.00 . B B . 20 CYS CA 1 1
5 5510 2 2 20 CYS CB C 4.825 6.445 -3.249 1.00 . B B . 20 CYS CB 1 1
5 5511 2 2 20 CYS H H 7.517 6.379 -2.955 1.00 . B B . 20 CYS H 1 1
5 5512 2 2 20 CYS HA H 5.606 5.934 -5.180 1.00 . B B . 20 CYS HA 1 1
5 5513 2 2 20 CYS HB2 H 5.166 6.972 -2.358 1.00 . B B . 20 CYS HB2 1 1
5 5514 2 2 20 CYS HB3 H 3.910 6.918 -3.602 1.00 . B B . 20 CYS HB3 1 1
5 5515 2 2 20 CYS N N 7.215 6.100 -3.844 1.00 . B B . 20 CYS N 1 1
5 5516 2 2 20 CYS O O 6.933 8.747 -4.699 1.00 . B B . 20 CYS O 1 1
5 5517 2 2 20 CYS SG S 4.450 4.734 -2.806 1.00 . B B . 20 CYS SG 1 1
5 5518 2 2 21 GLU C C 4.351 10.800 -5.034 1.00 . B B . 21 GLU C 1 1
5 5519 2 2 21 GLU CA C 4.754 9.754 -6.084 1.00 . B B . 21 GLU CA 1 1
5 5520 2 2 21 GLU CB C 3.701 9.741 -7.218 1.00 . B B . 21 GLU CB 1 1
5 5521 2 2 21 GLU CD C 5.261 8.289 -8.613 1.00 . B B . 21 GLU CD 1 1
5 5522 2 2 21 GLU CG C 3.812 8.526 -8.174 1.00 . B B . 21 GLU CG 1 1
5 5523 2 2 21 GLU H H 4.097 7.792 -5.566 1.00 . B B . 21 GLU H 1 1
5 5524 2 2 21 GLU HA H 5.720 10.034 -6.509 1.00 . B B . 21 GLU HA 1 1
5 5525 2 2 21 GLU HB2 H 2.707 9.735 -6.772 1.00 . B B . 21 GLU HB2 1 1
5 5526 2 2 21 GLU HB3 H 3.807 10.655 -7.803 1.00 . B B . 21 GLU HB3 1 1
5 5527 2 2 21 GLU HG2 H 3.437 7.640 -7.664 1.00 . B B . 21 GLU HG2 1 1
5 5528 2 2 21 GLU HG3 H 3.197 8.710 -9.054 1.00 . B B . 21 GLU HG3 1 1
5 5529 2 2 21 GLU N N 4.855 8.408 -5.491 1.00 . B B . 21 GLU N 1 1
5 5530 2 2 21 GLU O O 3.722 10.514 -4.014 1.00 . B B . 21 GLU O 1 1
5 5531 2 2 21 GLU OE1 O 5.815 9.130 -9.321 1.00 . B B . 21 GLU OE1 1 1
5 5532 2 2 21 GLU OE2 O 5.826 7.263 -8.231 1.00 . B B . 21 GLU OE2 1 1
5 5533 2 2 22 GLY C C 4.951 13.074 -3.045 1.00 . B B . 22 GLY C 1 1
5 5534 2 2 22 GLY CA C 4.401 13.213 -4.472 1.00 . B B . 22 GLY CA 1 1
5 5535 2 2 22 GLY H H 5.218 12.203 -6.157 1.00 . B B . 22 GLY H 1 1
5 5536 2 2 22 GLY HA2 H 4.830 14.107 -4.922 1.00 . B B . 22 GLY HA2 1 1
5 5537 2 2 22 GLY HA3 H 3.319 13.335 -4.427 1.00 . B B . 22 GLY HA3 1 1
5 5538 2 2 22 GLY N N 4.715 12.051 -5.331 1.00 . B B . 22 GLY N 1 1
5 5539 2 2 22 GLY O O 6.096 13.399 -2.728 1.00 . B B . 22 GLY O 1 1
5 5540 2 2 23 SER C C 3.390 11.314 -0.157 1.00 . B B . 23 SER C 1 1
5 5541 2 2 23 SER CA C 4.439 12.262 -0.771 1.00 . B B . 23 SER CA 1 1
5 5542 2 2 23 SER CB C 4.519 13.589 0.025 1.00 . B B . 23 SER CB 1 1
5 5543 2 2 23 SER H H 3.174 12.355 -2.478 1.00 . B B . 23 SER H 1 1
5 5544 2 2 23 SER HA H 5.413 11.770 -0.742 1.00 . B B . 23 SER HA 1 1
5 5545 2 2 23 SER HB2 H 5.182 14.286 -0.489 1.00 . B B . 23 SER HB2 1 1
5 5546 2 2 23 SER HB3 H 3.525 14.031 0.099 1.00 . B B . 23 SER HB3 1 1
5 5547 2 2 23 SER HG H 4.441 12.745 1.807 1.00 . B B . 23 SER HG 1 1
5 5548 2 2 23 SER N N 4.084 12.556 -2.172 1.00 . B B . 23 SER N 1 1
5 5549 2 2 23 SER O O 2.886 11.453 0.957 1.00 . B B . 23 SER O 1 1
5 5550 2 2 23 SER OG O 5.028 13.346 1.342 1.00 . B B . 23 SER OG 1 1
5 5551 2 2 24 ILE C C 2.604 8.378 0.586 1.00 . B B . 24 ILE C 1 1
5 5552 2 2 24 ILE CA C 2.111 9.241 -0.583 1.00 . B B . 24 ILE CA 1 1
5 5553 2 2 24 ILE CB C 1.800 8.393 -1.846 1.00 . B B . 24 ILE CB 1 1
5 5554 2 2 24 ILE CD1 C -0.452 9.593 -2.342 1.00 . B B . 24 ILE CD1 1 1
5 5555 2 2 24 ILE CG1 C 0.948 9.195 -2.859 1.00 . B B . 24 ILE CG1 1 1
5 5556 2 2 24 ILE CG2 C 1.177 7.013 -1.543 1.00 . B B . 24 ILE CG2 1 1
5 5557 2 2 24 ILE H H 3.520 10.231 -1.830 1.00 . B B . 24 ILE H 1 1
5 5558 2 2 24 ILE HA H 1.192 9.725 -0.262 1.00 . B B . 24 ILE HA 1 1
5 5559 2 2 24 ILE HB H 2.755 8.198 -2.332 1.00 . B B . 24 ILE HB 1 1
5 5560 2 2 24 ILE HD11 H -1.020 8.697 -2.094 1.00 . B B . 24 ILE HD11 1 1
5 5561 2 2 24 ILE HD12 H -0.357 10.222 -1.457 1.00 . B B . 24 ILE HD12 1 1
5 5562 2 2 24 ILE HD13 H -0.978 10.148 -3.119 1.00 . B B . 24 ILE HD13 1 1
5 5563 2 2 24 ILE HG12 H 1.483 10.104 -3.129 1.00 . B B . 24 ILE HG12 1 1
5 5564 2 2 24 ILE HG13 H 0.818 8.595 -3.756 1.00 . B B . 24 ILE HG13 1 1
5 5565 2 2 24 ILE HG21 H 0.244 7.145 -0.996 1.00 . B B . 24 ILE HG21 1 1
5 5566 2 2 24 ILE HG22 H 0.981 6.491 -2.480 1.00 . B B . 24 ILE HG22 1 1
5 5567 2 2 24 ILE HG23 H 1.867 6.419 -0.944 1.00 . B B . 24 ILE HG23 1 1
5 5568 2 2 24 ILE N N 3.080 10.290 -0.956 1.00 . B B . 24 ILE N 1 1
5 5569 2 2 24 ILE O O 1.838 7.890 1.416 1.00 . B B . 24 ILE O 1 1
5 5570 2 2 25 ALA C C 4.100 7.836 3.108 1.00 . B B . 25 ALA C 1 1
5 5571 2 2 25 ALA CA C 4.602 7.444 1.709 1.00 . B B . 25 ALA CA 1 1
5 5572 2 2 25 ALA CB C 6.113 7.736 1.622 1.00 . B B . 25 ALA CB 1 1
5 5573 2 2 25 ALA H H 4.470 8.549 -0.105 1.00 . B B . 25 ALA H 1 1
5 5574 2 2 25 ALA HA H 4.436 6.377 1.561 1.00 . B B . 25 ALA HA 1 1
5 5575 2 2 25 ALA HB1 H 6.486 7.419 0.650 1.00 . B B . 25 ALA HB1 1 1
5 5576 2 2 25 ALA HB2 H 6.285 8.807 1.741 1.00 . B B . 25 ALA HB2 1 1
5 5577 2 2 25 ALA HB3 H 6.639 7.198 2.411 1.00 . B B . 25 ALA HB3 1 1
5 5578 2 2 25 ALA N N 3.925 8.184 0.623 1.00 . B B . 25 ALA N 1 1
5 5579 2 2 25 ALA O O 3.869 7.013 3.995 1.00 . B B . 25 ALA O 1 1
5 5580 2 2 26 THR C C 2.112 9.111 5.002 1.00 . B B . 26 THR C 1 1
5 5581 2 2 26 THR CA C 3.439 9.737 4.545 1.00 . B B . 26 THR CA 1 1
5 5582 2 2 26 THR CB C 3.254 11.261 4.347 1.00 . B B . 26 THR CB 1 1
5 5583 2 2 26 THR CG2 C 2.767 11.985 5.623 1.00 . B B . 26 THR CG2 1 1
5 5584 2 2 26 THR H H 4.141 9.751 2.536 1.00 . B B . 26 THR H 1 1
5 5585 2 2 26 THR HA H 4.187 9.574 5.322 1.00 . B B . 26 THR HA 1 1
5 5586 2 2 26 THR HB H 2.520 11.425 3.559 1.00 . B B . 26 THR HB 1 1
5 5587 2 2 26 THR HG1 H 4.379 12.779 3.788 1.00 . B B . 26 THR HG1 1 1
5 5588 2 2 26 THR HG21 H 3.490 11.839 6.425 1.00 . B B . 26 THR HG21 1 1
5 5589 2 2 26 THR HG22 H 2.664 13.051 5.418 1.00 . B B . 26 THR HG22 1 1
5 5590 2 2 26 THR HG23 H 1.801 11.582 5.928 1.00 . B B . 26 THR HG23 1 1
5 5591 2 2 26 THR N N 3.934 9.151 3.284 1.00 . B B . 26 THR N 1 1
5 5592 2 2 26 THR O O 1.906 8.763 6.164 1.00 . B B . 26 THR O 1 1
5 5593 2 2 26 THR OG1 O 4.498 11.840 3.942 1.00 . B B . 26 THR OG1 1 1
5 5594 2 2 27 MET C C -0.114 7.001 4.873 1.00 . B B . 27 MET C 1 1
5 5595 2 2 27 MET CA C -0.153 8.426 4.304 1.00 . B B . 27 MET CA 1 1
5 5596 2 2 27 MET CB C -1.008 8.430 3.020 1.00 . B B . 27 MET CB 1 1
5 5597 2 2 27 MET CE C -0.680 12.262 1.296 1.00 . B B . 27 MET CE 1 1
5 5598 2 2 27 MET CG C -1.343 9.834 2.469 1.00 . B B . 27 MET CG 1 1
5 5599 2 2 27 MET H H 1.428 9.244 3.130 1.00 . B B . 27 MET H 1 1
5 5600 2 2 27 MET HA H -0.645 9.067 5.038 1.00 . B B . 27 MET HA 1 1
5 5601 2 2 27 MET HB2 H -0.490 7.866 2.245 1.00 . B B . 27 MET HB2 1 1
5 5602 2 2 27 MET HB3 H -1.950 7.925 3.240 1.00 . B B . 27 MET HB3 1 1
5 5603 2 2 27 MET HE1 H -1.240 12.741 2.099 1.00 . B B . 27 MET HE1 1 1
5 5604 2 2 27 MET HE2 H 0.083 12.947 0.927 1.00 . B B . 27 MET HE2 1 1
5 5605 2 2 27 MET HE3 H -1.359 12.002 0.485 1.00 . B B . 27 MET HE3 1 1
5 5606 2 2 27 MET HG2 H -2.023 9.723 1.626 1.00 . B B . 27 MET HG2 1 1
5 5607 2 2 27 MET HG3 H -1.850 10.404 3.248 1.00 . B B . 27 MET HG3 1 1
5 5608 2 2 27 MET N N 1.192 8.978 4.042 1.00 . B B . 27 MET N 1 1
5 5609 2 2 27 MET O O -0.779 6.667 5.854 1.00 . B B . 27 MET O 1 1
5 5610 2 2 27 MET SD S 0.113 10.762 1.926 1.00 . B B . 27 MET SD 1 1
5 5611 2 2 28 ILE C C 1.317 4.707 6.146 1.00 . B B . 28 ILE C 1 1
5 5612 2 2 28 ILE CA C 0.843 4.743 4.685 1.00 . B B . 28 ILE CA 1 1
5 5613 2 2 28 ILE CB C 1.847 3.963 3.786 1.00 . B B . 28 ILE CB 1 1
5 5614 2 2 28 ILE CD1 C 1.178 4.943 1.468 1.00 . B B . 28 ILE CD1 1 1
5 5615 2 2 28 ILE CG1 C 1.328 3.691 2.352 1.00 . B B . 28 ILE CG1 1 1
5 5616 2 2 28 ILE CG2 C 2.288 2.628 4.431 1.00 . B B . 28 ILE CG2 1 1
5 5617 2 2 28 ILE H H 1.178 6.450 3.439 1.00 . B B . 28 ILE H 1 1
5 5618 2 2 28 ILE HA H -0.125 4.246 4.627 1.00 . B B . 28 ILE HA 1 1
5 5619 2 2 28 ILE HB H 2.742 4.581 3.692 1.00 . B B . 28 ILE HB 1 1
5 5620 2 2 28 ILE HD11 H 2.145 5.438 1.382 1.00 . B B . 28 ILE HD11 1 1
5 5621 2 2 28 ILE HD12 H 0.841 4.640 0.479 1.00 . B B . 28 ILE HD12 1 1
5 5622 2 2 28 ILE HD13 H 0.448 5.625 1.899 1.00 . B B . 28 ILE HD13 1 1
5 5623 2 2 28 ILE HG12 H 2.019 3.008 1.856 1.00 . B B . 28 ILE HG12 1 1
5 5624 2 2 28 ILE HG13 H 0.357 3.201 2.425 1.00 . B B . 28 ILE HG13 1 1
5 5625 2 2 28 ILE HG21 H 2.773 2.819 5.388 1.00 . B B . 28 ILE HG21 1 1
5 5626 2 2 28 ILE HG22 H 1.415 1.995 4.591 1.00 . B B . 28 ILE HG22 1 1
5 5627 2 2 28 ILE HG23 H 2.992 2.121 3.774 1.00 . B B . 28 ILE HG23 1 1
5 5628 2 2 28 ILE N N 0.680 6.138 4.224 1.00 . B B . 28 ILE N 1 1
5 5629 2 2 28 ILE O O 0.750 4.056 7.022 1.00 . B B . 28 ILE O 1 1
5 5630 2 2 29 LYS C C 2.018 6.000 8.795 1.00 . B B . 29 LYS C 1 1
5 5631 2 2 29 LYS CA C 3.020 5.542 7.724 1.00 . B B . 29 LYS CA 1 1
5 5632 2 2 29 LYS CB C 4.204 6.533 7.646 1.00 . B B . 29 LYS CB 1 1
5 5633 2 2 29 LYS CD C 5.642 5.345 9.428 1.00 . B B . 29 LYS CD 1 1
5 5634 2 2 29 LYS CE C 6.526 5.512 10.682 1.00 . B B . 29 LYS CE 1 1
5 5635 2 2 29 LYS CG C 5.001 6.672 8.962 1.00 . B B . 29 LYS CG 1 1
5 5636 2 2 29 LYS H H 2.804 5.944 5.644 1.00 . B B . 29 LYS H 1 1
5 5637 2 2 29 LYS HA H 3.402 4.559 8.000 1.00 . B B . 29 LYS HA 1 1
5 5638 2 2 29 LYS HB2 H 4.886 6.201 6.862 1.00 . B B . 29 LYS HB2 1 1
5 5639 2 2 29 LYS HB3 H 3.821 7.514 7.370 1.00 . B B . 29 LYS HB3 1 1
5 5640 2 2 29 LYS HD2 H 4.851 4.630 9.652 1.00 . B B . 29 LYS HD2 1 1
5 5641 2 2 29 LYS HD3 H 6.255 4.948 8.620 1.00 . B B . 29 LYS HD3 1 1
5 5642 2 2 29 LYS HE2 H 6.971 4.550 10.938 1.00 . B B . 29 LYS HE2 1 1
5 5643 2 2 29 LYS HE3 H 7.320 6.230 10.473 1.00 . B B . 29 LYS HE3 1 1
5 5644 2 2 29 LYS HG2 H 5.791 7.409 8.814 1.00 . B B . 29 LYS HG2 1 1
5 5645 2 2 29 LYS HG3 H 4.332 7.036 9.743 1.00 . B B . 29 LYS HG3 1 1
5 5646 2 2 29 LYS HZ1 H 5.283 6.902 11.566 1.00 . B B . 29 LYS HZ1 1 1
5 5647 2 2 29 LYS HZ2 H 4.971 5.297 12.020 1.00 . B B . 29 LYS HZ2 1 1
5 5648 2 2 29 LYS HZ3 H 6.324 6.108 12.649 1.00 . B B . 29 LYS HZ3 1 1
5 5649 2 2 29 LYS N N 2.406 5.444 6.386 1.00 . B B . 29 LYS N 1 1
5 5650 2 2 29 LYS NZ N 5.718 5.989 11.812 1.00 . B B . 29 LYS NZ 1 1
5 5651 2 2 29 LYS O O 1.980 5.514 9.923 1.00 . B B . 29 LYS O 1 1
5 5652 2 2 30 LYS C C -0.845 6.546 9.790 1.00 . B B . 30 LYS C 1 1
5 5653 2 2 30 LYS CA C 0.197 7.575 9.318 1.00 . B B . 30 LYS CA 1 1
5 5654 2 2 30 LYS CB C -0.511 8.732 8.572 1.00 . B B . 30 LYS CB 1 1
5 5655 2 2 30 LYS CD C -0.665 10.408 10.510 1.00 . B B . 30 LYS CD 1 1
5 5656 2 2 30 LYS CE C -1.585 11.211 11.454 1.00 . B B . 30 LYS CE 1 1
5 5657 2 2 30 LYS CG C -1.444 9.575 9.469 1.00 . B B . 30 LYS CG 1 1
5 5658 2 2 30 LYS H H 1.216 7.269 7.477 1.00 . B B . 30 LYS H 1 1
5 5659 2 2 30 LYS HA H 0.716 7.979 10.189 1.00 . B B . 30 LYS HA 1 1
5 5660 2 2 30 LYS HB2 H 0.248 9.390 8.148 1.00 . B B . 30 LYS HB2 1 1
5 5661 2 2 30 LYS HB3 H -1.101 8.318 7.754 1.00 . B B . 30 LYS HB3 1 1
5 5662 2 2 30 LYS HD2 H -0.038 9.746 11.101 1.00 . B B . 30 LYS HD2 1 1
5 5663 2 2 30 LYS HD3 H -0.021 11.109 9.980 1.00 . B B . 30 LYS HD3 1 1
5 5664 2 2 30 LYS HE2 H -0.972 11.801 12.135 1.00 . B B . 30 LYS HE2 1 1
5 5665 2 2 30 LYS HE3 H -2.215 11.878 10.867 1.00 . B B . 30 LYS HE3 1 1
5 5666 2 2 30 LYS HG2 H -2.021 10.249 8.837 1.00 . B B . 30 LYS HG2 1 1
5 5667 2 2 30 LYS HG3 H -2.134 8.909 9.988 1.00 . B B . 30 LYS HG3 1 1
5 5668 2 2 30 LYS HZ1 H -3.015 9.728 11.582 1.00 . B B . 30 LYS HZ1 1 1
5 5669 2 2 30 LYS HZ2 H -1.831 9.665 12.800 1.00 . B B . 30 LYS HZ2 1 1
5 5670 2 2 30 LYS HZ3 H -3.050 10.845 12.862 1.00 . B B . 30 LYS HZ3 1 1
5 5671 2 2 30 LYS N N 1.189 6.974 8.410 1.00 . B B . 30 LYS N 1 1
5 5672 2 2 30 LYS NZ N -2.433 10.295 12.232 1.00 . B B . 30 LYS NZ 1 1
5 5673 2 2 30 LYS O O -1.081 6.321 10.977 1.00 . B B . 30 LYS O 1 1
5 5674 2 2 31 LYS C C -2.044 3.724 9.896 1.00 . B B . 31 LYS C 1 1
5 5675 2 2 31 LYS CA C -2.530 4.901 9.041 1.00 . B B . 31 LYS CA 1 1
5 5676 2 2 31 LYS CB C -3.047 4.378 7.680 1.00 . B B . 31 LYS CB 1 1
5 5677 2 2 31 LYS CD C -5.020 6.094 7.529 1.00 . B B . 31 LYS CD 1 1
5 5678 2 2 31 LYS CE C -6.185 5.130 7.853 1.00 . B B . 31 LYS CE 1 1
5 5679 2 2 31 LYS CG C -3.788 5.448 6.847 1.00 . B B . 31 LYS CG 1 1
5 5680 2 2 31 LYS H H -1.213 6.104 7.878 1.00 . B B . 31 LYS H 1 1
5 5681 2 2 31 LYS HA H -3.354 5.384 9.566 1.00 . B B . 31 LYS HA 1 1
5 5682 2 2 31 LYS HB2 H -2.188 4.038 7.101 1.00 . B B . 31 LYS HB2 1 1
5 5683 2 2 31 LYS HB3 H -3.703 3.523 7.841 1.00 . B B . 31 LYS HB3 1 1
5 5684 2 2 31 LYS HD2 H -4.696 6.575 8.453 1.00 . B B . 31 LYS HD2 1 1
5 5685 2 2 31 LYS HD3 H -5.402 6.869 6.865 1.00 . B B . 31 LYS HD3 1 1
5 5686 2 2 31 LYS HE2 H -7.065 5.714 8.123 1.00 . B B . 31 LYS HE2 1 1
5 5687 2 2 31 LYS HE3 H -6.415 4.531 6.972 1.00 . B B . 31 LYS HE3 1 1
5 5688 2 2 31 LYS HG2 H -3.084 6.242 6.604 1.00 . B B . 31 LYS HG2 1 1
5 5689 2 2 31 LYS HG3 H -4.115 4.991 5.912 1.00 . B B . 31 LYS HG3 1 1
5 5690 2 2 31 LYS HZ1 H -5.617 4.802 9.813 1.00 . B B . 31 LYS HZ1 1 1
5 5691 2 2 31 LYS HZ2 H -6.648 3.616 9.173 1.00 . B B . 31 LYS HZ2 1 1
5 5692 2 2 31 LYS HZ3 H -5.015 3.653 8.719 1.00 . B B . 31 LYS HZ3 1 1
5 5693 2 2 31 LYS N N -1.473 5.904 8.801 1.00 . B B . 31 LYS N 1 1
5 5694 2 2 31 LYS NZ N -5.839 4.235 8.970 1.00 . B B . 31 LYS NZ 1 1
5 5695 2 2 31 LYS O O -2.624 3.352 10.915 1.00 . B B . 31 LYS O 1 1
5 5696 2 2 32 CYS C C 0.058 2.309 11.585 1.00 . B B . 32 CYS C 1 1
5 5697 2 2 32 CYS CA C -0.298 1.993 10.127 1.00 . B B . 32 CYS CA 1 1
5 5698 2 2 32 CYS CB C 0.977 1.615 9.339 1.00 . B B . 32 CYS CB 1 1
5 5699 2 2 32 CYS H H -0.536 3.470 8.613 1.00 . B B . 32 CYS H 1 1
5 5700 2 2 32 CYS HA H -0.980 1.144 10.110 1.00 . B B . 32 CYS HA 1 1
5 5701 2 2 32 CYS HB2 H 1.584 2.508 9.189 1.00 . B B . 32 CYS HB2 1 1
5 5702 2 2 32 CYS HB3 H 1.553 0.891 9.917 1.00 . B B . 32 CYS HB3 1 1
5 5703 2 2 32 CYS N N -0.938 3.132 9.439 1.00 . B B . 32 CYS N 1 1
5 5704 2 2 32 CYS O O -0.334 1.628 12.534 1.00 . B B . 32 CYS O 1 1
5 5705 2 2 32 CYS SG S 0.568 0.895 7.730 1.00 . B B . 32 CYS SG 1 1
5 5706 2 2 33 ASP C C 1.849 5.263 12.964 1.00 . B B . 33 ASP C 1 1
5 5707 2 2 33 ASP CA C 1.297 3.837 13.069 1.00 . B B . 33 ASP CA 1 1
5 5708 2 2 33 ASP CB C 2.388 2.862 13.585 1.00 . B B . 33 ASP CB 1 1
5 5709 2 2 33 ASP CG C 2.762 3.179 15.044 1.00 . B B . 33 ASP CG 1 1
5 5710 2 2 33 ASP H H 1.051 3.924 10.955 1.00 . B B . 33 ASP H 1 1
5 5711 2 2 33 ASP HA H 0.462 3.831 13.771 1.00 . B B . 33 ASP HA 1 1
5 5712 2 2 33 ASP HB2 H 2.019 1.838 13.521 1.00 . B B . 33 ASP HB2 1 1
5 5713 2 2 33 ASP HB3 H 3.276 2.950 12.959 1.00 . B B . 33 ASP HB3 1 1
5 5714 2 2 33 ASP N N 0.815 3.398 11.747 1.00 . B B . 33 ASP N 1 1
5 5715 2 2 33 ASP O O 3.006 5.522 12.627 1.00 . B B . 33 ASP O 1 1
5 5716 2 2 33 ASP OD1 O 3.430 4.184 15.288 1.00 . B B . 33 ASP OD1 1 1
5 5717 2 2 33 ASP OD2 O 2.374 2.413 15.925 1.00 . B B . 33 ASP OD2 1 1
5 5718 2 2 34 LYS C C 2.373 8.080 14.222 1.00 . B B . 34 LYS C 1 1
5 5719 2 2 34 LYS CA C 1.311 7.652 13.186 1.00 . B B . 34 LYS CA 1 1
5 5720 2 2 34 LYS CB C 0.013 8.487 13.343 1.00 . B B . 34 LYS CB 1 1
5 5721 2 2 34 LYS CD C -0.155 8.980 15.890 1.00 . B B . 34 LYS CD 1 1
5 5722 2 2 34 LYS CE C -0.988 8.782 17.174 1.00 . B B . 34 LYS CE 1 1
5 5723 2 2 34 LYS CG C -0.774 8.276 14.659 1.00 . B B . 34 LYS CG 1 1
5 5724 2 2 34 LYS H H 0.041 5.961 13.467 1.00 . B B . 34 LYS H 1 1
5 5725 2 2 34 LYS HA H 1.719 7.863 12.197 1.00 . B B . 34 LYS HA 1 1
5 5726 2 2 34 LYS HB2 H 0.272 9.544 13.265 1.00 . B B . 34 LYS HB2 1 1
5 5727 2 2 34 LYS HB3 H -0.649 8.242 12.514 1.00 . B B . 34 LYS HB3 1 1
5 5728 2 2 34 LYS HD2 H 0.841 8.589 16.075 1.00 . B B . 34 LYS HD2 1 1
5 5729 2 2 34 LYS HD3 H -0.078 10.048 15.682 1.00 . B B . 34 LYS HD3 1 1
5 5730 2 2 34 LYS HE2 H -0.536 9.345 17.988 1.00 . B B . 34 LYS HE2 1 1
5 5731 2 2 34 LYS HE3 H -2.005 9.140 17.007 1.00 . B B . 34 LYS HE3 1 1
5 5732 2 2 34 LYS HG2 H -1.787 8.653 14.518 1.00 . B B . 34 LYS HG2 1 1
5 5733 2 2 34 LYS HG3 H -0.833 7.208 14.863 1.00 . B B . 34 LYS HG3 1 1
5 5734 2 2 34 LYS HZ1 H -1.453 6.816 16.748 1.00 . B B . 34 LYS HZ1 1 1
5 5735 2 2 34 LYS HZ2 H -0.054 7.015 17.690 1.00 . B B . 34 LYS HZ2 1 1
5 5736 2 2 34 LYS HZ3 H -1.588 7.226 18.390 1.00 . B B . 34 LYS HZ3 1 1
5 5737 2 2 34 LYS N N 0.957 6.219 13.235 1.00 . B B . 34 LYS N 1 1
5 5738 2 2 34 LYS NZ N -1.024 7.354 17.526 1.00 . B B . 34 LYS NZ 1 1
5 5739 2 2 34 LYS O O 2.727 7.291 15.099 1.00 . B B . 34 LYS O 1 1
5 5740 2 2 34 LYS OXT O 2.838 9.215 14.141 1.00 . B B . 34 LYS OXT 1 1
6 5741 1 1 1 GLY C C 1.828 -15.552 2.722 1.00 . A A . 1 GLY C 1 1
6 5742 1 1 1 GLY CA C 1.643 -16.712 1.737 1.00 . A A . 1 GLY CA 1 1
6 5743 1 1 1 GLY H1 H -0.048 -17.496 2.622 1.00 . A A . 1 GLY H1 1 1
6 5744 1 1 1 GLY H2 H 0.791 -18.591 1.630 1.00 . A A . 1 GLY H2 1 1
6 5745 1 1 1 GLY H3 H 1.405 -18.188 3.161 1.00 . A A . 1 GLY H3 1 1
6 5746 1 1 1 GLY HA2 H 2.625 -17.072 1.426 1.00 . A A . 1 GLY HA2 1 1
6 5747 1 1 1 GLY HA3 H 1.106 -16.351 0.861 1.00 . A A . 1 GLY HA3 1 1
6 5748 1 1 1 GLY N N 0.893 -17.830 2.330 1.00 . A A . 1 GLY N 1 1
6 5749 1 1 1 GLY O O 1.417 -15.570 3.884 1.00 . A A . 1 GLY O 1 1
6 5750 1 1 2 VAL C C 1.429 -12.597 3.430 1.00 . A A . 2 VAL C 1 1
6 5751 1 1 2 VAL CA C 2.736 -13.279 2.994 1.00 . A A . 2 VAL CA 1 1
6 5752 1 1 2 VAL CB C 3.638 -12.312 2.182 1.00 . A A . 2 VAL CB 1 1
6 5753 1 1 2 VAL CG1 C 3.006 -11.842 0.850 1.00 . A A . 2 VAL CG1 1 1
6 5754 1 1 2 VAL CG2 C 4.097 -11.109 3.036 1.00 . A A . 2 VAL CG2 1 1
6 5755 1 1 2 VAL H H 2.799 -14.549 1.286 1.00 . A A . 2 VAL H 1 1
6 5756 1 1 2 VAL HA H 3.279 -13.562 3.897 1.00 . A A . 2 VAL HA 1 1
6 5757 1 1 2 VAL HB H 4.537 -12.869 1.921 1.00 . A A . 2 VAL HB 1 1
6 5758 1 1 2 VAL HG11 H 2.790 -12.707 0.223 1.00 . A A . 2 VAL HG11 1 1
6 5759 1 1 2 VAL HG12 H 2.083 -11.296 1.045 1.00 . A A . 2 VAL HG12 1 1
6 5760 1 1 2 VAL HG13 H 3.703 -11.188 0.329 1.00 . A A . 2 VAL HG13 1 1
6 5761 1 1 2 VAL HG21 H 4.663 -11.468 3.895 1.00 . A A . 2 VAL HG21 1 1
6 5762 1 1 2 VAL HG22 H 4.730 -10.457 2.435 1.00 . A A . 2 VAL HG22 1 1
6 5763 1 1 2 VAL HG23 H 3.229 -10.548 3.383 1.00 . A A . 2 VAL HG23 1 1
6 5764 1 1 2 VAL N N 2.483 -14.505 2.211 1.00 . A A . 2 VAL N 1 1
6 5765 1 1 2 VAL O O 1.238 -12.180 4.575 1.00 . A A . 2 VAL O 1 1
6 5766 1 1 3 ILE C C -1.880 -12.689 1.932 1.00 . A A . 3 ILE C 1 1
6 5767 1 1 3 ILE CA C -0.817 -11.889 2.701 1.00 . A A . 3 ILE CA 1 1
6 5768 1 1 3 ILE CB C -0.798 -10.415 2.207 1.00 . A A . 3 ILE CB 1 1
6 5769 1 1 3 ILE CD1 C 0.346 -8.102 2.549 1.00 . A A . 3 ILE CD1 1 1
6 5770 1 1 3 ILE CG1 C 0.278 -9.587 2.958 1.00 . A A . 3 ILE CG1 1 1
6 5771 1 1 3 ILE CG2 C -2.198 -9.762 2.300 1.00 . A A . 3 ILE CG2 1 1
6 5772 1 1 3 ILE H H 0.719 -12.837 1.576 1.00 . A A . 3 ILE H 1 1
6 5773 1 1 3 ILE HA H -1.039 -11.902 3.767 1.00 . A A . 3 ILE HA 1 1
6 5774 1 1 3 ILE HB H -0.516 -10.432 1.156 1.00 . A A . 3 ILE HB 1 1
6 5775 1 1 3 ILE HD11 H 0.578 -8.023 1.487 1.00 . A A . 3 ILE HD11 1 1
6 5776 1 1 3 ILE HD12 H -0.608 -7.618 2.752 1.00 . A A . 3 ILE HD12 1 1
6 5777 1 1 3 ILE HD13 H 1.128 -7.605 3.122 1.00 . A A . 3 ILE HD13 1 1
6 5778 1 1 3 ILE HG12 H 0.093 -9.649 4.030 1.00 . A A . 3 ILE HG12 1 1
6 5779 1 1 3 ILE HG13 H 1.253 -10.030 2.758 1.00 . A A . 3 ILE HG13 1 1
6 5780 1 1 3 ILE HG21 H -2.906 -10.319 1.688 1.00 . A A . 3 ILE HG21 1 1
6 5781 1 1 3 ILE HG22 H -2.533 -9.772 3.337 1.00 . A A . 3 ILE HG22 1 1
6 5782 1 1 3 ILE HG23 H -2.155 -8.735 1.941 1.00 . A A . 3 ILE HG23 1 1
6 5783 1 1 3 ILE N N 0.507 -12.495 2.469 1.00 . A A . 3 ILE N 1 1
6 5784 1 1 3 ILE O O -1.716 -12.993 0.750 1.00 . A A . 3 ILE O 1 1
6 5785 1 1 4 PRO C C -4.973 -13.061 1.023 1.00 . A A . 4 PRO C 1 1
6 5786 1 1 4 PRO CA C -4.058 -13.869 1.950 1.00 . A A . 4 PRO CA 1 1
6 5787 1 1 4 PRO CB C -4.842 -14.386 3.166 1.00 . A A . 4 PRO CB 1 1
6 5788 1 1 4 PRO CD C -3.325 -12.721 3.972 1.00 . A A . 4 PRO CD 1 1
6 5789 1 1 4 PRO CG C -4.775 -13.206 4.121 1.00 . A A . 4 PRO CG 1 1
6 5790 1 1 4 PRO HA H -3.616 -14.707 1.412 1.00 . A A . 4 PRO HA 1 1
6 5791 1 1 4 PRO HB2 H -5.876 -14.609 2.899 1.00 . A A . 4 PRO HB2 1 1
6 5792 1 1 4 PRO HB3 H -4.355 -15.261 3.596 1.00 . A A . 4 PRO HB3 1 1
6 5793 1 1 4 PRO HD2 H -3.264 -11.646 4.136 1.00 . A A . 4 PRO HD2 1 1
6 5794 1 1 4 PRO HD3 H -2.667 -13.259 4.655 1.00 . A A . 4 PRO HD3 1 1
6 5795 1 1 4 PRO HG2 H -5.474 -12.432 3.808 1.00 . A A . 4 PRO HG2 1 1
6 5796 1 1 4 PRO HG3 H -4.974 -13.525 5.144 1.00 . A A . 4 PRO HG3 1 1
6 5797 1 1 4 PRO N N -3.001 -13.054 2.574 1.00 . A A . 4 PRO N 1 1
6 5798 1 1 4 PRO O O -5.010 -11.830 0.998 1.00 . A A . 4 PRO O 1 1
6 5799 1 1 5 LYS C C -7.671 -12.254 -0.121 1.00 . A A . 5 LYS C 1 1
6 5800 1 1 5 LYS CA C -6.695 -13.266 -0.736 1.00 . A A . 5 LYS CA 1 1
6 5801 1 1 5 LYS CB C -7.495 -14.432 -1.356 1.00 . A A . 5 LYS CB 1 1
6 5802 1 1 5 LYS CD C -9.284 -15.114 -3.093 1.00 . A A . 5 LYS CD 1 1
6 5803 1 1 5 LYS CE C -10.642 -15.159 -2.353 1.00 . A A . 5 LYS CE 1 1
6 5804 1 1 5 LYS CG C -8.321 -14.012 -2.591 1.00 . A A . 5 LYS CG 1 1
6 5805 1 1 5 LYS H H -5.735 -14.796 0.389 1.00 . A A . 5 LYS H 1 1
6 5806 1 1 5 LYS HA H -6.118 -12.775 -1.520 1.00 . A A . 5 LYS HA 1 1
6 5807 1 1 5 LYS HB2 H -6.794 -15.210 -1.661 1.00 . A A . 5 LYS HB2 1 1
6 5808 1 1 5 LYS HB3 H -8.153 -14.847 -0.595 1.00 . A A . 5 LYS HB3 1 1
6 5809 1 1 5 LYS HD2 H -9.476 -14.949 -4.152 1.00 . A A . 5 LYS HD2 1 1
6 5810 1 1 5 LYS HD3 H -8.795 -16.083 -2.983 1.00 . A A . 5 LYS HD3 1 1
6 5811 1 1 5 LYS HE2 H -11.194 -14.242 -2.554 1.00 . A A . 5 LYS HE2 1 1
6 5812 1 1 5 LYS HE3 H -11.220 -16.006 -2.720 1.00 . A A . 5 LYS HE3 1 1
6 5813 1 1 5 LYS HG2 H -8.899 -13.122 -2.348 1.00 . A A . 5 LYS HG2 1 1
6 5814 1 1 5 LYS HG3 H -7.632 -13.763 -3.399 1.00 . A A . 5 LYS HG3 1 1
6 5815 1 1 5 LYS HZ1 H -9.923 -16.180 -0.708 1.00 . A A . 5 LYS HZ1 1 1
6 5816 1 1 5 LYS HZ2 H -9.911 -14.489 -0.543 1.00 . A A . 5 LYS HZ2 1 1
6 5817 1 1 5 LYS HZ3 H -11.375 -15.342 -0.430 1.00 . A A . 5 LYS HZ3 1 1
6 5818 1 1 5 LYS N N -5.768 -13.823 0.268 1.00 . A A . 5 LYS N 1 1
6 5819 1 1 5 LYS NZ N -10.449 -15.304 -0.902 1.00 . A A . 5 LYS NZ 1 1
6 5820 1 1 5 LYS O O -7.894 -11.152 -0.618 1.00 . A A . 5 LYS O 1 1
6 5821 1 1 6 LYS C C -8.701 -10.458 2.096 1.00 . A A . 6 LYS C 1 1
6 5822 1 1 6 LYS CA C -9.250 -11.842 1.725 1.00 . A A . 6 LYS CA 1 1
6 5823 1 1 6 LYS CB C -9.725 -12.586 2.994 1.00 . A A . 6 LYS CB 1 1
6 5824 1 1 6 LYS CD C -12.071 -11.525 2.927 1.00 . A A . 6 LYS CD 1 1
6 5825 1 1 6 LYS CE C -13.148 -10.749 3.710 1.00 . A A . 6 LYS CE 1 1
6 5826 1 1 6 LYS CG C -10.817 -11.818 3.777 1.00 . A A . 6 LYS CG 1 1
6 5827 1 1 6 LYS H H -8.028 -13.550 1.363 1.00 . A A . 6 LYS H 1 1
6 5828 1 1 6 LYS HA H -10.111 -11.699 1.076 1.00 . A A . 6 LYS HA 1 1
6 5829 1 1 6 LYS HB2 H -10.122 -13.558 2.702 1.00 . A A . 6 LYS HB2 1 1
6 5830 1 1 6 LYS HB3 H -8.870 -12.744 3.652 1.00 . A A . 6 LYS HB3 1 1
6 5831 1 1 6 LYS HD2 H -11.786 -10.933 2.057 1.00 . A A . 6 LYS HD2 1 1
6 5832 1 1 6 LYS HD3 H -12.496 -12.469 2.584 1.00 . A A . 6 LYS HD3 1 1
6 5833 1 1 6 LYS HE2 H -13.465 -11.336 4.572 1.00 . A A . 6 LYS HE2 1 1
6 5834 1 1 6 LYS HE3 H -12.737 -9.797 4.048 1.00 . A A . 6 LYS HE3 1 1
6 5835 1 1 6 LYS HG2 H -11.111 -12.416 4.639 1.00 . A A . 6 LYS HG2 1 1
6 5836 1 1 6 LYS HG3 H -10.400 -10.875 4.132 1.00 . A A . 6 LYS HG3 1 1
6 5837 1 1 6 LYS HZ1 H -13.997 -9.944 2.010 1.00 . A A . 6 LYS HZ1 1 1
6 5838 1 1 6 LYS HZ2 H -14.694 -11.409 2.514 1.00 . A A . 6 LYS HZ2 1 1
6 5839 1 1 6 LYS HZ3 H -15.029 -9.973 3.360 1.00 . A A . 6 LYS HZ3 1 1
6 5840 1 1 6 LYS N N -8.263 -12.670 1.004 1.00 . A A . 6 LYS N 1 1
6 5841 1 1 6 LYS NZ N -14.302 -10.500 2.834 1.00 . A A . 6 LYS NZ 1 1
6 5842 1 1 6 LYS O O -9.342 -9.425 1.907 1.00 . A A . 6 LYS O 1 1
6 5843 1 1 7 ILE C C -6.631 -8.264 1.794 1.00 . A A . 7 ILE C 1 1
6 5844 1 1 7 ILE CA C -6.825 -9.177 3.013 1.00 . A A . 7 ILE CA 1 1
6 5845 1 1 7 ILE CB C -5.482 -9.434 3.744 1.00 . A A . 7 ILE CB 1 1
6 5846 1 1 7 ILE CD1 C -6.459 -9.253 6.146 1.00 . A A . 7 ILE CD1 1 1
6 5847 1 1 7 ILE CG1 C -5.705 -10.122 5.116 1.00 . A A . 7 ILE CG1 1 1
6 5848 1 1 7 ILE CG2 C -4.645 -8.140 3.901 1.00 . A A . 7 ILE CG2 1 1
6 5849 1 1 7 ILE H H -7.021 -11.295 2.810 1.00 . A A . 7 ILE H 1 1
6 5850 1 1 7 ILE HA H -7.482 -8.647 3.703 1.00 . A A . 7 ILE HA 1 1
6 5851 1 1 7 ILE HB H -4.903 -10.122 3.128 1.00 . A A . 7 ILE HB 1 1
6 5852 1 1 7 ILE HD11 H -5.897 -8.339 6.339 1.00 . A A . 7 ILE HD11 1 1
6 5853 1 1 7 ILE HD12 H -7.447 -8.998 5.762 1.00 . A A . 7 ILE HD12 1 1
6 5854 1 1 7 ILE HD13 H -6.569 -9.811 7.076 1.00 . A A . 7 ILE HD13 1 1
6 5855 1 1 7 ILE HG12 H -6.285 -11.030 4.961 1.00 . A A . 7 ILE HG12 1 1
6 5856 1 1 7 ILE HG13 H -4.737 -10.400 5.534 1.00 . A A . 7 ILE HG13 1 1
6 5857 1 1 7 ILE HG21 H -5.216 -7.398 4.458 1.00 . A A . 7 ILE HG21 1 1
6 5858 1 1 7 ILE HG22 H -3.723 -8.361 4.435 1.00 . A A . 7 ILE HG22 1 1
6 5859 1 1 7 ILE HG23 H -4.397 -7.741 2.918 1.00 . A A . 7 ILE HG23 1 1
6 5860 1 1 7 ILE N N -7.485 -10.447 2.651 1.00 . A A . 7 ILE N 1 1
6 5861 1 1 7 ILE O O -6.876 -7.062 1.843 1.00 . A A . 7 ILE O 1 1
6 5862 1 1 8 TRP C C -7.294 -7.375 -1.022 1.00 . A A . 8 TRP C 1 1
6 5863 1 1 8 TRP CA C -6.007 -8.087 -0.576 1.00 . A A . 8 TRP CA 1 1
6 5864 1 1 8 TRP CB C -5.471 -8.997 -1.702 1.00 . A A . 8 TRP CB 1 1
6 5865 1 1 8 TRP CD1 C -3.469 -10.638 -1.232 1.00 . A A . 8 TRP CD1 1 1
6 5866 1 1 8 TRP CD2 C -2.924 -8.467 -1.272 1.00 . A A . 8 TRP CD2 1 1
6 5867 1 1 8 TRP CE2 C -1.777 -9.258 -1.001 1.00 . A A . 8 TRP CE2 1 1
6 5868 1 1 8 TRP CE3 C -2.811 -7.079 -1.365 1.00 . A A . 8 TRP CE3 1 1
6 5869 1 1 8 TRP CG C -4.008 -9.354 -1.412 1.00 . A A . 8 TRP CG 1 1
6 5870 1 1 8 TRP CH2 C -0.441 -7.237 -0.908 1.00 . A A . 8 TRP CH2 1 1
6 5871 1 1 8 TRP CZ2 C -0.544 -8.626 -0.816 1.00 . A A . 8 TRP CZ2 1 1
6 5872 1 1 8 TRP CZ3 C -1.569 -6.466 -1.184 1.00 . A A . 8 TRP CZ3 1 1
6 5873 1 1 8 TRP H H -5.956 -9.805 0.697 1.00 . A A . 8 TRP H 1 1
6 5874 1 1 8 TRP HA H -5.259 -7.316 -0.392 1.00 . A A . 8 TRP HA 1 1
6 5875 1 1 8 TRP HB2 H -6.065 -9.909 -1.755 1.00 . A A . 8 TRP HB2 1 1
6 5876 1 1 8 TRP HB3 H -5.530 -8.473 -2.656 1.00 . A A . 8 TRP HB3 1 1
6 5877 1 1 8 TRP HD1 H -4.005 -11.575 -1.290 1.00 . A A . 8 TRP HD1 1 1
6 5878 1 1 8 TRP HE1 H -1.538 -11.333 -0.824 1.00 . A A . 8 TRP HE1 1 1
6 5879 1 1 8 TRP HE3 H -3.681 -6.476 -1.581 1.00 . A A . 8 TRP HE3 1 1
6 5880 1 1 8 TRP HH2 H 0.517 -6.761 -0.770 1.00 . A A . 8 TRP HH2 1 1
6 5881 1 1 8 TRP HZ2 H 0.328 -9.218 -0.589 1.00 . A A . 8 TRP HZ2 1 1
6 5882 1 1 8 TRP HZ3 H -1.482 -5.391 -1.256 1.00 . A A . 8 TRP HZ3 1 1
6 5883 1 1 8 TRP N N -6.175 -8.850 0.681 1.00 . A A . 8 TRP N 1 1
6 5884 1 1 8 TRP NE1 N -2.136 -10.573 -0.983 1.00 . A A . 8 TRP NE1 1 1
6 5885 1 1 8 TRP O O -7.297 -6.237 -1.491 1.00 . A A . 8 TRP O 1 1
6 5886 1 1 9 GLU C C -10.069 -6.319 -0.243 1.00 . A A . 9 GLU C 1 1
6 5887 1 1 9 GLU CA C -9.748 -7.520 -1.148 1.00 . A A . 9 GLU CA 1 1
6 5888 1 1 9 GLU CB C -10.813 -8.619 -0.948 1.00 . A A . 9 GLU CB 1 1
6 5889 1 1 9 GLU CD C -11.537 -10.971 -1.552 1.00 . A A . 9 GLU CD 1 1
6 5890 1 1 9 GLU CG C -10.648 -9.784 -1.947 1.00 . A A . 9 GLU CG 1 1
6 5891 1 1 9 GLU H H -8.347 -9.008 -0.545 1.00 . A A . 9 GLU H 1 1
6 5892 1 1 9 GLU HA H -9.781 -7.192 -2.187 1.00 . A A . 9 GLU HA 1 1
6 5893 1 1 9 GLU HB2 H -10.747 -9.010 0.065 1.00 . A A . 9 GLU HB2 1 1
6 5894 1 1 9 GLU HB3 H -11.801 -8.181 -1.083 1.00 . A A . 9 GLU HB3 1 1
6 5895 1 1 9 GLU HG2 H -10.947 -9.434 -2.935 1.00 . A A . 9 GLU HG2 1 1
6 5896 1 1 9 GLU HG3 H -9.606 -10.094 -1.986 1.00 . A A . 9 GLU HG3 1 1
6 5897 1 1 9 GLU N N -8.412 -8.085 -0.869 1.00 . A A . 9 GLU N 1 1
6 5898 1 1 9 GLU O O -10.547 -5.267 -0.667 1.00 . A A . 9 GLU O 1 1
6 5899 1 1 9 GLU OE1 O -12.759 -10.834 -1.579 1.00 . A A . 9 GLU OE1 1 1
6 5900 1 1 9 GLU OE2 O -10.994 -12.024 -1.219 1.00 . A A . 9 GLU OE2 1 1
6 5901 1 1 10 THR C C -9.273 -4.177 1.822 1.00 . A A . 10 THR C 1 1
6 5902 1 1 10 THR CA C -10.052 -5.477 2.077 1.00 . A A . 10 THR CA 1 1
6 5903 1 1 10 THR CB C -9.682 -6.050 3.469 1.00 . A A . 10 THR CB 1 1
6 5904 1 1 10 THR CG2 C -9.897 -5.046 4.620 1.00 . A A . 10 THR CG2 1 1
6 5905 1 1 10 THR H H -9.375 -7.351 1.322 1.00 . A A . 10 THR H 1 1
6 5906 1 1 10 THR HA H -11.117 -5.249 2.071 1.00 . A A . 10 THR HA 1 1
6 5907 1 1 10 THR HB H -8.631 -6.340 3.460 1.00 . A A . 10 THR HB 1 1
6 5908 1 1 10 THR HG1 H -10.328 -7.859 3.027 1.00 . A A . 10 THR HG1 1 1
6 5909 1 1 10 THR HG21 H -10.944 -4.745 4.653 1.00 . A A . 10 THR HG21 1 1
6 5910 1 1 10 THR HG22 H -9.625 -5.515 5.567 1.00 . A A . 10 THR HG22 1 1
6 5911 1 1 10 THR HG23 H -9.271 -4.166 4.463 1.00 . A A . 10 THR HG23 1 1
6 5912 1 1 10 THR N N -9.790 -6.506 1.049 1.00 . A A . 10 THR N 1 1
6 5913 1 1 10 THR O O -9.791 -3.063 1.881 1.00 . A A . 10 THR O 1 1
6 5914 1 1 10 THR OG1 O -10.471 -7.216 3.726 1.00 . A A . 10 THR OG1 1 1
6 5915 1 1 11 VAL C C -7.311 -2.434 0.059 1.00 . A A . 11 VAL C 1 1
6 5916 1 1 11 VAL CA C -7.055 -3.216 1.356 1.00 . A A . 11 VAL CA 1 1
6 5917 1 1 11 VAL CB C -5.578 -3.680 1.432 1.00 . A A . 11 VAL CB 1 1
6 5918 1 1 11 VAL CG1 C -5.260 -4.316 2.804 1.00 . A A . 11 VAL CG1 1 1
6 5919 1 1 11 VAL CG2 C -5.174 -4.618 0.275 1.00 . A A . 11 VAL CG2 1 1
6 5920 1 1 11 VAL H H -7.643 -5.258 1.416 1.00 . A A . 11 VAL H 1 1
6 5921 1 1 11 VAL HA H -7.214 -2.521 2.179 1.00 . A A . 11 VAL HA 1 1
6 5922 1 1 11 VAL HB H -4.958 -2.787 1.345 1.00 . A A . 11 VAL HB 1 1
6 5923 1 1 11 VAL HG11 H -5.914 -5.168 2.980 1.00 . A A . 11 VAL HG11 1 1
6 5924 1 1 11 VAL HG12 H -4.224 -4.652 2.821 1.00 . A A . 11 VAL HG12 1 1
6 5925 1 1 11 VAL HG13 H -5.413 -3.579 3.592 1.00 . A A . 11 VAL HG13 1 1
6 5926 1 1 11 VAL HG21 H -5.805 -5.504 0.298 1.00 . A A . 11 VAL HG21 1 1
6 5927 1 1 11 VAL HG22 H -5.301 -4.104 -0.679 1.00 . A A . 11 VAL HG22 1 1
6 5928 1 1 11 VAL HG23 H -4.130 -4.912 0.390 1.00 . A A . 11 VAL HG23 1 1
6 5929 1 1 11 VAL N N -7.978 -4.350 1.543 1.00 . A A . 11 VAL N 1 1
6 5930 1 1 11 VAL O O -7.099 -1.227 -0.002 1.00 . A A . 11 VAL O 1 1
6 5931 1 1 12 CYS C C -8.384 -1.076 -2.368 1.00 . A A . 12 CYS C 1 1
6 5932 1 1 12 CYS CA C -8.015 -2.576 -2.332 1.00 . A A . 12 CYS CA 1 1
6 5933 1 1 12 CYS CB C -9.137 -3.370 -3.046 1.00 . A A . 12 CYS CB 1 1
6 5934 1 1 12 CYS H H -7.969 -4.096 -0.839 1.00 . A A . 12 CYS H 1 1
6 5935 1 1 12 CYS HA H -7.102 -2.703 -2.914 1.00 . A A . 12 CYS HA 1 1
6 5936 1 1 12 CYS HB2 H -9.905 -3.614 -2.317 1.00 . A A . 12 CYS HB2 1 1
6 5937 1 1 12 CYS HB3 H -9.591 -2.726 -3.800 1.00 . A A . 12 CYS HB3 1 1
6 5938 1 1 12 CYS N N -7.776 -3.147 -0.983 1.00 . A A . 12 CYS N 1 1
6 5939 1 1 12 CYS O O -7.648 -0.276 -2.944 1.00 . A A . 12 CYS O 1 1
6 5940 1 1 12 CYS SG S -8.637 -4.909 -3.860 1.00 . A A . 12 CYS SG 1 1
6 5941 1 1 13 PRO C C -9.030 1.710 -0.977 1.00 . A A . 13 PRO C 1 1
6 5942 1 1 13 PRO CA C -9.951 0.762 -1.759 1.00 . A A . 13 PRO CA 1 1
6 5943 1 1 13 PRO CB C -11.344 0.700 -1.109 1.00 . A A . 13 PRO CB 1 1
6 5944 1 1 13 PRO CD C -10.441 -1.498 -1.010 1.00 . A A . 13 PRO CD 1 1
6 5945 1 1 13 PRO CG C -11.241 -0.494 -0.174 1.00 . A A . 13 PRO CG 1 1
6 5946 1 1 13 PRO HA H -10.052 1.111 -2.785 1.00 . A A . 13 PRO HA 1 1
6 5947 1 1 13 PRO HB2 H -11.554 1.609 -0.547 1.00 . A A . 13 PRO HB2 1 1
6 5948 1 1 13 PRO HB3 H -12.112 0.529 -1.864 1.00 . A A . 13 PRO HB3 1 1
6 5949 1 1 13 PRO HD2 H -9.910 -2.192 -0.361 1.00 . A A . 13 PRO HD2 1 1
6 5950 1 1 13 PRO HD3 H -11.102 -2.030 -1.694 1.00 . A A . 13 PRO HD3 1 1
6 5951 1 1 13 PRO HG2 H -10.704 -0.232 0.738 1.00 . A A . 13 PRO HG2 1 1
6 5952 1 1 13 PRO HG3 H -12.231 -0.889 0.057 1.00 . A A . 13 PRO HG3 1 1
6 5953 1 1 13 PRO N N -9.502 -0.644 -1.758 1.00 . A A . 13 PRO N 1 1
6 5954 1 1 13 PRO O O -8.768 2.853 -1.353 1.00 . A A . 13 PRO O 1 1
6 5955 1 1 14 THR C C -6.372 2.408 0.351 1.00 . A A . 14 THR C 1 1
6 5956 1 1 14 THR CA C -7.677 1.997 1.060 1.00 . A A . 14 THR CA 1 1
6 5957 1 1 14 THR CB C -7.363 1.171 2.332 1.00 . A A . 14 THR CB 1 1
6 5958 1 1 14 THR CG2 C -6.700 2.029 3.427 1.00 . A A . 14 THR CG2 1 1
6 5959 1 1 14 THR H H -8.791 0.297 0.418 1.00 . A A . 14 THR H 1 1
6 5960 1 1 14 THR HA H -8.207 2.903 1.359 1.00 . A A . 14 THR HA 1 1
6 5961 1 1 14 THR HB H -6.694 0.349 2.072 1.00 . A A . 14 THR HB 1 1
6 5962 1 1 14 THR HG1 H -8.373 0.102 3.644 1.00 . A A . 14 THR HG1 1 1
6 5963 1 1 14 THR HG21 H -7.360 2.855 3.694 1.00 . A A . 14 THR HG21 1 1
6 5964 1 1 14 THR HG22 H -6.514 1.421 4.310 1.00 . A A . 14 THR HG22 1 1
6 5965 1 1 14 THR HG23 H -5.757 2.426 3.055 1.00 . A A . 14 THR HG23 1 1
6 5966 1 1 14 THR N N -8.554 1.215 0.167 1.00 . A A . 14 THR N 1 1
6 5967 1 1 14 THR O O -5.947 3.562 0.348 1.00 . A A . 14 THR O 1 1
6 5968 1 1 14 THR OG1 O -8.575 0.630 2.868 1.00 . A A . 14 THR OG1 1 1
6 5969 1 1 15 VAL C C -4.759 2.082 -2.483 1.00 . A A . 15 VAL C 1 1
6 5970 1 1 15 VAL CA C -4.493 1.612 -1.039 1.00 . A A . 15 VAL CA 1 1
6 5971 1 1 15 VAL CB C -3.652 0.307 -1.052 1.00 . A A . 15 VAL CB 1 1
6 5972 1 1 15 VAL CG1 C -3.318 -0.171 0.379 1.00 . A A . 15 VAL CG1 1 1
6 5973 1 1 15 VAL CG2 C -4.298 -0.823 -1.883 1.00 . A A . 15 VAL CG2 1 1
6 5974 1 1 15 VAL H H -6.076 0.498 -0.161 1.00 . A A . 15 VAL H 1 1
6 5975 1 1 15 VAL HA H -3.898 2.386 -0.556 1.00 . A A . 15 VAL HA 1 1
6 5976 1 1 15 VAL HB H -2.703 0.547 -1.531 1.00 . A A . 15 VAL HB 1 1
6 5977 1 1 15 VAL HG11 H -4.239 -0.365 0.928 1.00 . A A . 15 VAL HG11 1 1
6 5978 1 1 15 VAL HG12 H -2.730 -1.087 0.325 1.00 . A A . 15 VAL HG12 1 1
6 5979 1 1 15 VAL HG13 H -2.743 0.599 0.897 1.00 . A A . 15 VAL HG13 1 1
6 5980 1 1 15 VAL HG21 H -5.281 -1.064 -1.483 1.00 . A A . 15 VAL HG21 1 1
6 5981 1 1 15 VAL HG22 H -4.400 -0.501 -2.918 1.00 . A A . 15 VAL HG22 1 1
6 5982 1 1 15 VAL HG23 H -3.666 -1.710 -1.848 1.00 . A A . 15 VAL HG23 1 1
6 5983 1 1 15 VAL N N -5.723 1.404 -0.250 1.00 . A A . 15 VAL N 1 1
6 5984 1 1 15 VAL O O -3.849 2.337 -3.272 1.00 . A A . 15 VAL O 1 1
6 5985 1 1 16 GLU C C -5.814 3.994 -4.571 1.00 . A A . 16 GLU C 1 1
6 5986 1 1 16 GLU CA C -6.455 2.648 -4.181 1.00 . A A . 16 GLU CA 1 1
6 5987 1 1 16 GLU CB C -7.992 2.740 -4.262 1.00 . A A . 16 GLU CB 1 1
6 5988 1 1 16 GLU CD C -10.049 3.042 -5.683 1.00 . A A . 16 GLU CD 1 1
6 5989 1 1 16 GLU CG C -8.514 3.010 -5.689 1.00 . A A . 16 GLU CG 1 1
6 5990 1 1 16 GLU H H -6.738 1.954 -2.186 1.00 . A A . 16 GLU H 1 1
6 5991 1 1 16 GLU HA H -6.132 1.900 -4.903 1.00 . A A . 16 GLU HA 1 1
6 5992 1 1 16 GLU HB2 H -8.418 1.801 -3.911 1.00 . A A . 16 GLU HB2 1 1
6 5993 1 1 16 GLU HB3 H -8.337 3.543 -3.615 1.00 . A A . 16 GLU HB3 1 1
6 5994 1 1 16 GLU HG2 H -8.124 3.967 -6.041 1.00 . A A . 16 GLU HG2 1 1
6 5995 1 1 16 GLU HG3 H -8.171 2.220 -6.356 1.00 . A A . 16 GLU HG3 1 1
6 5996 1 1 16 GLU N N -6.045 2.189 -2.838 1.00 . A A . 16 GLU N 1 1
6 5997 1 1 16 GLU O O -5.293 4.133 -5.677 1.00 . A A . 16 GLU O 1 1
6 5998 1 1 16 GLU OE1 O -10.662 2.009 -5.408 1.00 . A A . 16 GLU OE1 1 1
6 5999 1 1 16 GLU OE2 O -10.616 4.099 -5.951 1.00 . A A . 16 GLU OE2 1 1
6 6000 1 1 17 PRO C C -3.596 6.136 -3.979 1.00 . A A . 17 PRO C 1 1
6 6001 1 1 17 PRO CA C -5.127 6.288 -3.972 1.00 . A A . 17 PRO CA 1 1
6 6002 1 1 17 PRO CB C -5.595 7.222 -2.842 1.00 . A A . 17 PRO CB 1 1
6 6003 1 1 17 PRO CD C -6.618 5.101 -2.463 1.00 . A A . 17 PRO CD 1 1
6 6004 1 1 17 PRO CG C -5.961 6.267 -1.714 1.00 . A A . 17 PRO CG 1 1
6 6005 1 1 17 PRO HA H -5.452 6.695 -4.929 1.00 . A A . 17 PRO HA 1 1
6 6006 1 1 17 PRO HB2 H -4.793 7.891 -2.531 1.00 . A A . 17 PRO HB2 1 1
6 6007 1 1 17 PRO HB3 H -6.470 7.791 -3.159 1.00 . A A . 17 PRO HB3 1 1
6 6008 1 1 17 PRO HD2 H -6.530 4.190 -1.880 1.00 . A A . 17 PRO HD2 1 1
6 6009 1 1 17 PRO HD3 H -7.663 5.326 -2.678 1.00 . A A . 17 PRO HD3 1 1
6 6010 1 1 17 PRO HG2 H -5.071 5.934 -1.181 1.00 . A A . 17 PRO HG2 1 1
6 6011 1 1 17 PRO HG3 H -6.671 6.733 -1.033 1.00 . A A . 17 PRO HG3 1 1
6 6012 1 1 17 PRO N N -5.840 5.026 -3.711 1.00 . A A . 17 PRO N 1 1
6 6013 1 1 17 PRO O O -2.910 6.491 -4.936 1.00 . A A . 17 PRO O 1 1
6 6014 1 1 18 TRP C C -0.850 4.713 -3.735 1.00 . A A . 18 TRP C 1 1
6 6015 1 1 18 TRP CA C -1.594 5.561 -2.696 1.00 . A A . 18 TRP CA 1 1
6 6016 1 1 18 TRP CB C -1.199 5.037 -1.293 1.00 . A A . 18 TRP CB 1 1
6 6017 1 1 18 TRP CD1 C -2.100 7.138 0.013 1.00 . A A . 18 TRP CD1 1 1
6 6018 1 1 18 TRP CD2 C -2.636 5.154 0.896 1.00 . A A . 18 TRP CD2 1 1
6 6019 1 1 18 TRP CE2 C -3.170 6.202 1.690 1.00 . A A . 18 TRP CE2 1 1
6 6020 1 1 18 TRP CE3 C -2.827 3.823 1.267 1.00 . A A . 18 TRP CE3 1 1
6 6021 1 1 18 TRP CG C -1.959 5.753 -0.177 1.00 . A A . 18 TRP CG 1 1
6 6022 1 1 18 TRP CH2 C -4.106 4.540 3.187 1.00 . A A . 18 TRP CH2 1 1
6 6023 1 1 18 TRP CZ2 C -3.906 5.878 2.832 1.00 . A A . 18 TRP CZ2 1 1
6 6024 1 1 18 TRP CZ3 C -3.561 3.516 2.411 1.00 . A A . 18 TRP CZ3 1 1
6 6025 1 1 18 TRP H H -3.640 5.155 -2.224 1.00 . A A . 18 TRP H 1 1
6 6026 1 1 18 TRP HA H -1.241 6.585 -2.791 1.00 . A A . 18 TRP HA 1 1
6 6027 1 1 18 TRP HB2 H -1.404 3.969 -1.234 1.00 . A A . 18 TRP HB2 1 1
6 6028 1 1 18 TRP HB3 H -0.133 5.199 -1.148 1.00 . A A . 18 TRP HB3 1 1
6 6029 1 1 18 TRP HD1 H -1.701 7.916 -0.620 1.00 . A A . 18 TRP HD1 1 1
6 6030 1 1 18 TRP HE1 H -3.056 8.286 1.482 1.00 . A A . 18 TRP HE1 1 1
6 6031 1 1 18 TRP HE3 H -2.394 3.029 0.674 1.00 . A A . 18 TRP HE3 1 1
6 6032 1 1 18 TRP HH2 H -4.699 4.296 4.053 1.00 . A A . 18 TRP HH2 1 1
6 6033 1 1 18 TRP HZ2 H -4.322 6.666 3.445 1.00 . A A . 18 TRP HZ2 1 1
6 6034 1 1 18 TRP HZ3 H -3.703 2.484 2.699 1.00 . A A . 18 TRP HZ3 1 1
6 6035 1 1 18 TRP N N -3.057 5.571 -2.893 1.00 . A A . 18 TRP N 1 1
6 6036 1 1 18 TRP NE1 N -2.829 7.400 1.133 1.00 . A A . 18 TRP NE1 1 1
6 6037 1 1 18 TRP O O -0.039 5.193 -4.525 1.00 . A A . 18 TRP O 1 1
6 6038 1 1 19 ALA C C -0.452 2.671 -6.028 1.00 . A A . 19 ALA C 1 1
6 6039 1 1 19 ALA CA C -0.432 2.407 -4.518 1.00 . A A . 19 ALA CA 1 1
6 6040 1 1 19 ALA CB C -1.031 1.013 -4.235 1.00 . A A . 19 ALA CB 1 1
6 6041 1 1 19 ALA H H -1.888 3.119 -3.138 1.00 . A A . 19 ALA H 1 1
6 6042 1 1 19 ALA HA H 0.608 2.405 -4.192 1.00 . A A . 19 ALA HA 1 1
6 6043 1 1 19 ALA HB1 H -0.940 0.784 -3.175 1.00 . A A . 19 ALA HB1 1 1
6 6044 1 1 19 ALA HB2 H -2.084 1.001 -4.520 1.00 . A A . 19 ALA HB2 1 1
6 6045 1 1 19 ALA HB3 H -0.494 0.261 -4.813 1.00 . A A . 19 ALA HB3 1 1
6 6046 1 1 19 ALA N N -1.159 3.413 -3.720 1.00 . A A . 19 ALA N 1 1
6 6047 1 1 19 ALA O O 0.562 2.631 -6.723 1.00 . A A . 19 ALA O 1 1
6 6048 1 1 20 LYS C C -1.033 4.314 -8.529 1.00 . A A . 20 LYS C 1 1
6 6049 1 1 20 LYS CA C -1.870 3.149 -7.983 1.00 . A A . 20 LYS CA 1 1
6 6050 1 1 20 LYS CB C -3.373 3.379 -8.259 1.00 . A A . 20 LYS CB 1 1
6 6051 1 1 20 LYS CD C -4.110 1.349 -6.791 1.00 . A A . 20 LYS CD 1 1
6 6052 1 1 20 LYS CE C -5.123 0.196 -6.657 1.00 . A A . 20 LYS CE 1 1
6 6053 1 1 20 LYS CG C -4.243 2.104 -8.134 1.00 . A A . 20 LYS CG 1 1
6 6054 1 1 20 LYS H H -2.425 2.994 -5.929 1.00 . A A . 20 LYS H 1 1
6 6055 1 1 20 LYS HA H -1.567 2.244 -8.509 1.00 . A A . 20 LYS HA 1 1
6 6056 1 1 20 LYS HB2 H -3.743 4.132 -7.564 1.00 . A A . 20 LYS HB2 1 1
6 6057 1 1 20 LYS HB3 H -3.484 3.769 -9.272 1.00 . A A . 20 LYS HB3 1 1
6 6058 1 1 20 LYS HD2 H -3.108 0.927 -6.728 1.00 . A A . 20 LYS HD2 1 1
6 6059 1 1 20 LYS HD3 H -4.243 2.045 -5.966 1.00 . A A . 20 LYS HD3 1 1
6 6060 1 1 20 LYS HE2 H -6.136 0.584 -6.770 1.00 . A A . 20 LYS HE2 1 1
6 6061 1 1 20 LYS HE3 H -4.931 -0.547 -7.429 1.00 . A A . 20 LYS HE3 1 1
6 6062 1 1 20 LYS HG2 H -5.287 2.389 -8.268 1.00 . A A . 20 LYS HG2 1 1
6 6063 1 1 20 LYS HG3 H -3.972 1.423 -8.940 1.00 . A A . 20 LYS HG3 1 1
6 6064 1 1 20 LYS HZ1 H -4.016 -0.796 -5.225 1.00 . A A . 20 LYS HZ1 1 1
6 6065 1 1 20 LYS HZ2 H -5.166 0.284 -4.595 1.00 . A A . 20 LYS HZ2 1 1
6 6066 1 1 20 LYS HZ3 H -5.664 -1.205 -5.241 1.00 . A A . 20 LYS HZ3 1 1
6 6067 1 1 20 LYS N N -1.658 2.934 -6.538 1.00 . A A . 20 LYS N 1 1
6 6068 1 1 20 LYS NZ N -4.982 -0.425 -5.332 1.00 . A A . 20 LYS NZ 1 1
6 6069 1 1 20 LYS O O -0.338 4.215 -9.542 1.00 . A A . 20 LYS O 1 1
6 6070 1 1 21 LYS C C 1.225 6.278 -8.038 1.00 . A A . 21 LYS C 1 1
6 6071 1 1 21 LYS CA C -0.269 6.619 -8.139 1.00 . A A . 21 LYS CA 1 1
6 6072 1 1 21 LYS CB C -0.591 7.768 -7.158 1.00 . A A . 21 LYS CB 1 1
6 6073 1 1 21 LYS CD C -2.364 9.389 -6.273 1.00 . A A . 21 LYS CD 1 1
6 6074 1 1 21 LYS CE C -3.827 9.870 -6.360 1.00 . A A . 21 LYS CE 1 1
6 6075 1 1 21 LYS CG C -2.032 8.296 -7.312 1.00 . A A . 21 LYS CG 1 1
6 6076 1 1 21 LYS H H -1.751 5.503 -7.084 1.00 . A A . 21 LYS H 1 1
6 6077 1 1 21 LYS HA H -0.484 6.956 -9.155 1.00 . A A . 21 LYS HA 1 1
6 6078 1 1 21 LYS HB2 H -0.453 7.410 -6.138 1.00 . A A . 21 LYS HB2 1 1
6 6079 1 1 21 LYS HB3 H 0.104 8.588 -7.335 1.00 . A A . 21 LYS HB3 1 1
6 6080 1 1 21 LYS HD2 H -2.182 8.994 -5.272 1.00 . A A . 21 LYS HD2 1 1
6 6081 1 1 21 LYS HD3 H -1.702 10.241 -6.435 1.00 . A A . 21 LYS HD3 1 1
6 6082 1 1 21 LYS HE2 H -4.497 9.022 -6.211 1.00 . A A . 21 LYS HE2 1 1
6 6083 1 1 21 LYS HE3 H -4.009 10.613 -5.585 1.00 . A A . 21 LYS HE3 1 1
6 6084 1 1 21 LYS HG2 H -2.141 8.716 -8.311 1.00 . A A . 21 LYS HG2 1 1
6 6085 1 1 21 LYS HG3 H -2.733 7.470 -7.202 1.00 . A A . 21 LYS HG3 1 1
6 6086 1 1 21 LYS HZ1 H -3.906 9.760 -8.420 1.00 . A A . 21 LYS HZ1 1 1
6 6087 1 1 21 LYS HZ2 H -5.071 10.785 -7.730 1.00 . A A . 21 LYS HZ2 1 1
6 6088 1 1 21 LYS HZ3 H -3.450 11.281 -7.818 1.00 . A A . 21 LYS HZ3 1 1
6 6089 1 1 21 LYS N N -1.117 5.449 -7.830 1.00 . A A . 21 LYS N 1 1
6 6090 1 1 21 LYS NZ N -4.082 10.469 -7.678 1.00 . A A . 21 LYS NZ 1 1
6 6091 1 1 21 LYS O O 2.064 6.637 -8.865 1.00 . A A . 21 LYS O 1 1
6 6092 1 1 22 CYS C C 3.443 4.096 -7.676 1.00 . A A . 22 CYS C 1 1
6 6093 1 1 22 CYS CA C 2.915 5.121 -6.659 1.00 . A A . 22 CYS CA 1 1
6 6094 1 1 22 CYS CB C 2.915 4.548 -5.224 1.00 . A A . 22 CYS CB 1 1
6 6095 1 1 22 CYS H H 0.814 5.256 -6.378 1.00 . A A . 22 CYS H 1 1
6 6096 1 1 22 CYS HA H 3.572 5.989 -6.680 1.00 . A A . 22 CYS HA 1 1
6 6097 1 1 22 CYS HB2 H 2.507 5.301 -4.548 1.00 . A A . 22 CYS HB2 1 1
6 6098 1 1 22 CYS HB3 H 2.274 3.668 -5.191 1.00 . A A . 22 CYS HB3 1 1
6 6099 1 1 22 CYS N N 1.539 5.548 -6.964 1.00 . A A . 22 CYS N 1 1
6 6100 1 1 22 CYS O O 2.739 3.571 -8.540 1.00 . A A . 22 CYS O 1 1
6 6101 1 1 22 CYS SG S 4.560 4.090 -4.644 1.00 . A A . 22 CYS SG 1 1
6 6102 1 1 23 SER C C 6.490 2.041 -7.811 1.00 . A A . 23 SER C 1 1
6 6103 1 1 23 SER CA C 5.451 2.936 -8.504 1.00 . A A . 23 SER CA 1 1
6 6104 1 1 23 SER CB C 6.131 3.834 -9.564 1.00 . A A . 23 SER CB 1 1
6 6105 1 1 23 SER H H 5.247 4.206 -6.811 1.00 . A A . 23 SER H 1 1
6 6106 1 1 23 SER HA H 4.732 2.287 -9.006 1.00 . A A . 23 SER HA 1 1
6 6107 1 1 23 SER HB2 H 6.640 3.214 -10.302 1.00 . A A . 23 SER HB2 1 1
6 6108 1 1 23 SER HB3 H 5.373 4.435 -10.069 1.00 . A A . 23 SER HB3 1 1
6 6109 1 1 23 SER HG H 6.637 5.225 -8.261 1.00 . A A . 23 SER HG 1 1
6 6110 1 1 23 SER N N 4.741 3.807 -7.548 1.00 . A A . 23 SER N 1 1
6 6111 1 1 23 SER O O 6.642 1.989 -6.589 1.00 . A A . 23 SER O 1 1
6 6112 1 1 23 SER OG O 7.079 4.705 -8.938 1.00 . A A . 23 SER OG 1 1
6 6113 1 1 24 GLY C C 7.655 -1.088 -8.130 1.00 . A A . 24 GLY C 1 1
6 6114 1 1 24 GLY CA C 8.226 0.333 -8.182 1.00 . A A . 24 GLY CA 1 1
6 6115 1 1 24 GLY H H 7.095 1.423 -9.616 1.00 . A A . 24 GLY H 1 1
6 6116 1 1 24 GLY HA2 H 9.076 0.343 -8.867 1.00 . A A . 24 GLY HA2 1 1
6 6117 1 1 24 GLY HA3 H 8.578 0.613 -7.189 1.00 . A A . 24 GLY HA3 1 1
6 6118 1 1 24 GLY N N 7.227 1.309 -8.652 1.00 . A A . 24 GLY N 1 1
6 6119 1 1 24 GLY O O 6.480 -1.362 -8.379 1.00 . A A . 24 GLY O 1 1
6 6120 1 1 25 ASP C C 7.071 -3.764 -6.754 1.00 . A A . 25 ASP C 1 1
6 6121 1 1 25 ASP CA C 8.218 -3.455 -7.725 1.00 . A A . 25 ASP CA 1 1
6 6122 1 1 25 ASP CB C 9.473 -4.246 -7.290 1.00 . A A . 25 ASP CB 1 1
6 6123 1 1 25 ASP CG C 10.619 -4.020 -8.285 1.00 . A A . 25 ASP CG 1 1
6 6124 1 1 25 ASP H H 9.460 -1.734 -7.559 1.00 . A A . 25 ASP H 1 1
6 6125 1 1 25 ASP HA H 7.925 -3.787 -8.721 1.00 . A A . 25 ASP HA 1 1
6 6126 1 1 25 ASP HB2 H 9.776 -3.922 -6.294 1.00 . A A . 25 ASP HB2 1 1
6 6127 1 1 25 ASP HB3 H 9.233 -5.310 -7.257 1.00 . A A . 25 ASP HB3 1 1
6 6128 1 1 25 ASP N N 8.547 -2.017 -7.782 1.00 . A A . 25 ASP N 1 1
6 6129 1 1 25 ASP O O 6.142 -4.523 -7.031 1.00 . A A . 25 ASP O 1 1
6 6130 1 1 25 ASP OD1 O 10.508 -4.460 -9.430 1.00 . A A . 25 ASP OD1 1 1
6 6131 1 1 25 ASP OD2 O 11.611 -3.396 -7.907 1.00 . A A . 25 ASP OD2 1 1
6 6132 1 1 26 ILE C C 4.777 -2.862 -4.931 1.00 . A A . 26 ILE C 1 1
6 6133 1 1 26 ILE CA C 6.170 -3.355 -4.503 1.00 . A A . 26 ILE CA 1 1
6 6134 1 1 26 ILE CB C 6.610 -2.613 -3.220 1.00 . A A . 26 ILE CB 1 1
6 6135 1 1 26 ILE CD1 C 8.431 -4.353 -2.591 1.00 . A A . 26 ILE CD1 1 1
6 6136 1 1 26 ILE CG1 C 8.091 -2.867 -2.847 1.00 . A A . 26 ILE CG1 1 1
6 6137 1 1 26 ILE CG2 C 5.687 -2.989 -2.041 1.00 . A A . 26 ILE CG2 1 1
6 6138 1 1 26 ILE H H 7.918 -2.544 -5.414 1.00 . A A . 26 ILE H 1 1
6 6139 1 1 26 ILE HA H 6.105 -4.420 -4.286 1.00 . A A . 26 ILE HA 1 1
6 6140 1 1 26 ILE HB H 6.496 -1.546 -3.400 1.00 . A A . 26 ILE HB 1 1
6 6141 1 1 26 ILE HD11 H 8.223 -4.936 -3.488 1.00 . A A . 26 ILE HD11 1 1
6 6142 1 1 26 ILE HD12 H 9.487 -4.443 -2.338 1.00 . A A . 26 ILE HD12 1 1
6 6143 1 1 26 ILE HD13 H 7.830 -4.730 -1.763 1.00 . A A . 26 ILE HD13 1 1
6 6144 1 1 26 ILE HG12 H 8.726 -2.501 -3.654 1.00 . A A . 26 ILE HG12 1 1
6 6145 1 1 26 ILE HG13 H 8.326 -2.296 -1.949 1.00 . A A . 26 ILE HG13 1 1
6 6146 1 1 26 ILE HG21 H 5.734 -4.064 -1.860 1.00 . A A . 26 ILE HG21 1 1
6 6147 1 1 26 ILE HG22 H 6.016 -2.459 -1.151 1.00 . A A . 26 ILE HG22 1 1
6 6148 1 1 26 ILE HG23 H 4.658 -2.711 -2.269 1.00 . A A . 26 ILE HG23 1 1
6 6149 1 1 26 ILE N N 7.165 -3.151 -5.572 1.00 . A A . 26 ILE N 1 1
6 6150 1 1 26 ILE O O 3.750 -3.504 -4.713 1.00 . A A . 26 ILE O 1 1
6 6151 1 1 27 ALA C C 2.833 -2.051 -7.072 1.00 . A A . 27 ALA C 1 1
6 6152 1 1 27 ALA CA C 3.512 -1.093 -6.083 1.00 . A A . 27 ALA CA 1 1
6 6153 1 1 27 ALA CB C 3.819 0.243 -6.787 1.00 . A A . 27 ALA CB 1 1
6 6154 1 1 27 ALA H H 5.595 -1.168 -5.624 1.00 . A A . 27 ALA H 1 1
6 6155 1 1 27 ALA HA H 2.824 -0.902 -5.260 1.00 . A A . 27 ALA HA 1 1
6 6156 1 1 27 ALA HB1 H 4.254 0.943 -6.075 1.00 . A A . 27 ALA HB1 1 1
6 6157 1 1 27 ALA HB2 H 4.521 0.076 -7.604 1.00 . A A . 27 ALA HB2 1 1
6 6158 1 1 27 ALA HB3 H 2.896 0.667 -7.187 1.00 . A A . 27 ALA HB3 1 1
6 6159 1 1 27 ALA N N 4.757 -1.668 -5.536 1.00 . A A . 27 ALA N 1 1
6 6160 1 1 27 ALA O O 1.621 -2.269 -7.072 1.00 . A A . 27 ALA O 1 1
6 6161 1 1 28 THR C C 2.589 -4.864 -8.272 1.00 . A A . 28 THR C 1 1
6 6162 1 1 28 THR CA C 3.209 -3.623 -8.936 1.00 . A A . 28 THR CA 1 1
6 6163 1 1 28 THR CB C 4.397 -4.040 -9.837 1.00 . A A . 28 THR CB 1 1
6 6164 1 1 28 THR CG2 C 3.994 -5.040 -10.943 1.00 . A A . 28 THR CG2 1 1
6 6165 1 1 28 THR H H 4.617 -2.403 -7.906 1.00 . A A . 28 THR H 1 1
6 6166 1 1 28 THR HA H 2.450 -3.156 -9.565 1.00 . A A . 28 THR HA 1 1
6 6167 1 1 28 THR HB H 5.165 -4.505 -9.220 1.00 . A A . 28 THR HB 1 1
6 6168 1 1 28 THR HG1 H 4.276 -2.438 -10.977 1.00 . A A . 28 THR HG1 1 1
6 6169 1 1 28 THR HG21 H 3.233 -4.592 -11.581 1.00 . A A . 28 THR HG21 1 1
6 6170 1 1 28 THR HG22 H 4.868 -5.288 -11.544 1.00 . A A . 28 THR HG22 1 1
6 6171 1 1 28 THR HG23 H 3.599 -5.949 -10.491 1.00 . A A . 28 THR HG23 1 1
6 6172 1 1 28 THR N N 3.665 -2.633 -7.942 1.00 . A A . 28 THR N 1 1
6 6173 1 1 28 THR O O 1.598 -5.433 -8.729 1.00 . A A . 28 THR O 1 1
6 6174 1 1 28 THR OG1 O 4.952 -2.877 -10.457 1.00 . A A . 28 THR OG1 1 1
6 6175 1 1 29 TYR C C 1.316 -6.246 -5.852 1.00 . A A . 29 TYR C 1 1
6 6176 1 1 29 TYR CA C 2.724 -6.470 -6.418 1.00 . A A . 29 TYR CA 1 1
6 6177 1 1 29 TYR CB C 3.708 -6.820 -5.277 1.00 . A A . 29 TYR CB 1 1
6 6178 1 1 29 TYR CD1 C 2.880 -9.177 -4.892 1.00 . A A . 29 TYR CD1 1 1
6 6179 1 1 29 TYR CD2 C 3.006 -7.664 -3.007 1.00 . A A . 29 TYR CD2 1 1
6 6180 1 1 29 TYR CE1 C 2.375 -10.175 -4.058 1.00 . A A . 29 TYR CE1 1 1
6 6181 1 1 29 TYR CE2 C 2.504 -8.664 -2.172 1.00 . A A . 29 TYR CE2 1 1
6 6182 1 1 29 TYR CG C 3.193 -7.917 -4.369 1.00 . A A . 29 TYR CG 1 1
6 6183 1 1 29 TYR CZ C 2.185 -9.919 -2.697 1.00 . A A . 29 TYR CZ 1 1
6 6184 1 1 29 TYR H H 3.999 -4.815 -6.847 1.00 . A A . 29 TYR H 1 1
6 6185 1 1 29 TYR HA H 2.683 -7.322 -7.099 1.00 . A A . 29 TYR HA 1 1
6 6186 1 1 29 TYR HB2 H 4.652 -7.145 -5.717 1.00 . A A . 29 TYR HB2 1 1
6 6187 1 1 29 TYR HB3 H 3.896 -5.928 -4.683 1.00 . A A . 29 TYR HB3 1 1
6 6188 1 1 29 TYR HD1 H 3.029 -9.379 -5.942 1.00 . A A . 29 TYR HD1 1 1
6 6189 1 1 29 TYR HD2 H 3.247 -6.694 -2.598 1.00 . A A . 29 TYR HD2 1 1
6 6190 1 1 29 TYR HE1 H 2.130 -11.146 -4.466 1.00 . A A . 29 TYR HE1 1 1
6 6191 1 1 29 TYR HE2 H 2.367 -8.466 -1.119 1.00 . A A . 29 TYR HE2 1 1
6 6192 1 1 29 TYR HH H 1.440 -11.672 -2.399 1.00 . A A . 29 TYR HH 1 1
6 6193 1 1 29 TYR N N 3.213 -5.300 -7.172 1.00 . A A . 29 TYR N 1 1
6 6194 1 1 29 TYR O O 0.377 -6.998 -6.102 1.00 . A A . 29 TYR O 1 1
6 6195 1 1 29 TYR OH O 1.675 -10.902 -1.875 1.00 . A A . 29 TYR OH 1 1
6 6196 1 1 30 ILE C C -1.224 -4.684 -5.493 1.00 . A A . 30 ILE C 1 1
6 6197 1 1 30 ILE CA C -0.107 -4.800 -4.444 1.00 . A A . 30 ILE CA 1 1
6 6198 1 1 30 ILE CB C 0.079 -3.461 -3.685 1.00 . A A . 30 ILE CB 1 1
6 6199 1 1 30 ILE CD1 C 1.501 -2.293 -1.876 1.00 . A A . 30 ILE CD1 1 1
6 6200 1 1 30 ILE CG1 C 1.095 -3.629 -2.524 1.00 . A A . 30 ILE CG1 1 1
6 6201 1 1 30 ILE CG2 C -1.265 -2.887 -3.172 1.00 . A A . 30 ILE CG2 1 1
6 6202 1 1 30 ILE H H 1.968 -4.620 -4.892 1.00 . A A . 30 ILE H 1 1
6 6203 1 1 30 ILE HA H -0.387 -5.573 -3.727 1.00 . A A . 30 ILE HA 1 1
6 6204 1 1 30 ILE HB H 0.498 -2.739 -4.385 1.00 . A A . 30 ILE HB 1 1
6 6205 1 1 30 ILE HD11 H 0.621 -1.791 -1.476 1.00 . A A . 30 ILE HD11 1 1
6 6206 1 1 30 ILE HD12 H 2.208 -2.477 -1.066 1.00 . A A . 30 ILE HD12 1 1
6 6207 1 1 30 ILE HD13 H 1.972 -1.660 -2.625 1.00 . A A . 30 ILE HD13 1 1
6 6208 1 1 30 ILE HG12 H 0.653 -4.268 -1.760 1.00 . A A . 30 ILE HG12 1 1
6 6209 1 1 30 ILE HG13 H 1.993 -4.117 -2.902 1.00 . A A . 30 ILE HG13 1 1
6 6210 1 1 30 ILE HG21 H -1.732 -3.600 -2.492 1.00 . A A . 30 ILE HG21 1 1
6 6211 1 1 30 ILE HG22 H -1.090 -1.950 -2.645 1.00 . A A . 30 ILE HG22 1 1
6 6212 1 1 30 ILE HG23 H -1.931 -2.699 -4.014 1.00 . A A . 30 ILE HG23 1 1
6 6213 1 1 30 ILE N N 1.182 -5.177 -5.063 1.00 . A A . 30 ILE N 1 1
6 6214 1 1 30 ILE O O -2.345 -5.169 -5.339 1.00 . A A . 30 ILE O 1 1
6 6215 1 1 31 LYS C C -2.267 -5.222 -8.255 1.00 . A A . 31 LYS C 1 1
6 6216 1 1 31 LYS CA C -1.770 -3.857 -7.756 1.00 . A A . 31 LYS CA 1 1
6 6217 1 1 31 LYS CB C -0.981 -3.107 -8.861 1.00 . A A . 31 LYS CB 1 1
6 6218 1 1 31 LYS CD C -1.949 -4.121 -11.080 1.00 . A A . 31 LYS CD 1 1
6 6219 1 1 31 LYS CE C -0.654 -4.899 -11.402 1.00 . A A . 31 LYS CE 1 1
6 6220 1 1 31 LYS CG C -1.718 -2.865 -10.206 1.00 . A A . 31 LYS CG 1 1
6 6221 1 1 31 LYS H H 0.012 -3.597 -6.622 1.00 . A A . 31 LYS H 1 1
6 6222 1 1 31 LYS HA H -2.632 -3.253 -7.468 1.00 . A A . 31 LYS HA 1 1
6 6223 1 1 31 LYS HB2 H -0.697 -2.133 -8.464 1.00 . A A . 31 LYS HB2 1 1
6 6224 1 1 31 LYS HB3 H -0.065 -3.655 -9.066 1.00 . A A . 31 LYS HB3 1 1
6 6225 1 1 31 LYS HD2 H -2.662 -4.787 -10.599 1.00 . A A . 31 LYS HD2 1 1
6 6226 1 1 31 LYS HD3 H -2.387 -3.795 -12.022 1.00 . A A . 31 LYS HD3 1 1
6 6227 1 1 31 LYS HE2 H -0.004 -4.282 -12.021 1.00 . A A . 31 LYS HE2 1 1
6 6228 1 1 31 LYS HE3 H -0.136 -5.159 -10.481 1.00 . A A . 31 LYS HE3 1 1
6 6229 1 1 31 LYS HG2 H -2.687 -2.416 -9.991 1.00 . A A . 31 LYS HG2 1 1
6 6230 1 1 31 LYS HG3 H -1.135 -2.148 -10.787 1.00 . A A . 31 LYS HG3 1 1
6 6231 1 1 31 LYS HZ1 H -1.482 -5.887 -13.013 1.00 . A A . 31 LYS HZ1 1 1
6 6232 1 1 31 LYS HZ2 H -0.123 -6.656 -12.346 1.00 . A A . 31 LYS HZ2 1 1
6 6233 1 1 31 LYS HZ3 H -1.614 -6.719 -11.540 1.00 . A A . 31 LYS HZ3 1 1
6 6234 1 1 31 LYS N N -0.878 -4.003 -6.590 1.00 . A A . 31 LYS N 1 1
6 6235 1 1 31 LYS NZ N -0.992 -6.130 -12.128 1.00 . A A . 31 LYS NZ 1 1
6 6236 1 1 31 LYS O O -3.458 -5.466 -8.453 1.00 . A A . 31 LYS O 1 1
6 6237 1 1 32 ARG C C -2.564 -8.268 -8.074 1.00 . A A . 32 ARG C 1 1
6 6238 1 1 32 ARG CA C -1.594 -7.481 -8.969 1.00 . A A . 32 ARG CA 1 1
6 6239 1 1 32 ARG CB C -0.271 -8.264 -9.127 1.00 . A A . 32 ARG CB 1 1
6 6240 1 1 32 ARG CD C 0.790 -10.530 -9.749 1.00 . A A . 32 ARG CD 1 1
6 6241 1 1 32 ARG CG C -0.505 -9.714 -9.605 1.00 . A A . 32 ARG CG 1 1
6 6242 1 1 32 ARG CZ C 1.368 -12.848 -10.319 1.00 . A A . 32 ARG CZ 1 1
6 6243 1 1 32 ARG H H -0.389 -5.899 -8.208 1.00 . A A . 32 ARG H 1 1
6 6244 1 1 32 ARG HA H -2.050 -7.380 -9.952 1.00 . A A . 32 ARG HA 1 1
6 6245 1 1 32 ARG HB2 H 0.358 -7.750 -9.854 1.00 . A A . 32 ARG HB2 1 1
6 6246 1 1 32 ARG HB3 H 0.250 -8.292 -8.170 1.00 . A A . 32 ARG HB3 1 1
6 6247 1 1 32 ARG HD2 H 1.423 -10.080 -10.513 1.00 . A A . 32 ARG HD2 1 1
6 6248 1 1 32 ARG HD3 H 1.319 -10.547 -8.796 1.00 . A A . 32 ARG HD3 1 1
6 6249 1 1 32 ARG HE H -0.505 -12.137 -10.283 1.00 . A A . 32 ARG HE 1 1
6 6250 1 1 32 ARG HG2 H -1.141 -10.214 -8.876 1.00 . A A . 32 ARG HG2 1 1
6 6251 1 1 32 ARG HG3 H -1.020 -9.691 -10.565 1.00 . A A . 32 ARG HG3 1 1
6 6252 1 1 32 ARG HH11 H 2.953 -11.666 -9.880 1.00 . A A . 32 ARG HH11 1 1
6 6253 1 1 32 ARG HH12 H 3.341 -13.307 -10.283 1.00 . A A . 32 ARG HH12 1 1
6 6254 1 1 32 ARG HH21 H 0.020 -14.279 -10.804 1.00 . A A . 32 ARG HH21 1 1
6 6255 1 1 32 ARG HH22 H 1.677 -14.787 -10.806 1.00 . A A . 32 ARG HH22 1 1
6 6256 1 1 32 ARG N N -1.308 -6.131 -8.447 1.00 . A A . 32 ARG N 1 1
6 6257 1 1 32 ARG NE N 0.438 -11.905 -10.144 1.00 . A A . 32 ARG NE 1 1
6 6258 1 1 32 ARG NH1 N 2.662 -12.585 -10.147 1.00 . A A . 32 ARG NH1 1 1
6 6259 1 1 32 ARG NH2 N 0.991 -14.072 -10.673 1.00 . A A . 32 ARG NH2 1 1
6 6260 1 1 32 ARG O O -3.532 -8.875 -8.523 1.00 . A A . 32 ARG O 1 1
6 6261 1 1 33 GLU C C -4.524 -8.586 -5.727 1.00 . A A . 33 GLU C 1 1
6 6262 1 1 33 GLU CA C -3.058 -9.039 -5.795 1.00 . A A . 33 GLU CA 1 1
6 6263 1 1 33 GLU CB C -2.405 -8.913 -4.402 1.00 . A A . 33 GLU CB 1 1
6 6264 1 1 33 GLU CD C -0.885 -10.948 -4.549 1.00 . A A . 33 GLU CD 1 1
6 6265 1 1 33 GLU CG C -0.949 -9.432 -4.321 1.00 . A A . 33 GLU CG 1 1
6 6266 1 1 33 GLU H H -1.532 -7.709 -6.456 1.00 . A A . 33 GLU H 1 1
6 6267 1 1 33 GLU HA H -3.050 -10.085 -6.093 1.00 . A A . 33 GLU HA 1 1
6 6268 1 1 33 GLU HB2 H -2.418 -7.866 -4.100 1.00 . A A . 33 GLU HB2 1 1
6 6269 1 1 33 GLU HB3 H -3.008 -9.486 -3.699 1.00 . A A . 33 GLU HB3 1 1
6 6270 1 1 33 GLU HG2 H -0.349 -8.943 -5.087 1.00 . A A . 33 GLU HG2 1 1
6 6271 1 1 33 GLU HG3 H -0.532 -9.185 -3.345 1.00 . A A . 33 GLU HG3 1 1
6 6272 1 1 33 GLU N N -2.272 -8.263 -6.772 1.00 . A A . 33 GLU N 1 1
6 6273 1 1 33 GLU O O -5.469 -9.366 -5.858 1.00 . A A . 33 GLU O 1 1
6 6274 1 1 33 GLU OE1 O -0.965 -11.380 -5.699 1.00 . A A . 33 GLU OE1 1 1
6 6275 1 1 33 GLU OE2 O -0.759 -11.681 -3.568 1.00 . A A . 33 GLU OE2 1 1
6 6276 1 1 34 CYS C C -6.843 -6.898 -6.751 1.00 . A A . 34 CYS C 1 1
6 6277 1 1 34 CYS CA C -6.042 -6.665 -5.458 1.00 . A A . 34 CYS CA 1 1
6 6278 1 1 34 CYS CB C -5.904 -5.145 -5.204 1.00 . A A . 34 CYS CB 1 1
6 6279 1 1 34 CYS H H -3.911 -6.711 -5.390 1.00 . A A . 34 CYS H 1 1
6 6280 1 1 34 CYS HA H -6.592 -7.105 -4.625 1.00 . A A . 34 CYS HA 1 1
6 6281 1 1 34 CYS HB2 H -5.543 -4.985 -4.189 1.00 . A A . 34 CYS HB2 1 1
6 6282 1 1 34 CYS HB3 H -5.184 -4.725 -5.907 1.00 . A A . 34 CYS HB3 1 1
6 6283 1 1 34 CYS N N -4.700 -7.277 -5.512 1.00 . A A . 34 CYS N 1 1
6 6284 1 1 34 CYS O O -7.966 -7.404 -6.763 1.00 . A A . 34 CYS O 1 1
6 6285 1 1 34 CYS SG S -7.494 -4.300 -5.409 1.00 . A A . 34 CYS SG 1 1
6 6286 1 1 35 GLY C C -7.283 -7.983 -9.598 1.00 . A A . 35 GLY C 1 1
6 6287 1 1 35 GLY CA C -6.859 -6.566 -9.198 1.00 . A A . 35 GLY CA 1 1
6 6288 1 1 35 GLY H H -5.305 -6.176 -7.794 1.00 . A A . 35 GLY H 1 1
6 6289 1 1 35 GLY HA2 H -7.738 -5.920 -9.198 1.00 . A A . 35 GLY HA2 1 1
6 6290 1 1 35 GLY HA3 H -6.153 -6.191 -9.941 1.00 . A A . 35 GLY HA3 1 1
6 6291 1 1 35 GLY N N -6.221 -6.508 -7.867 1.00 . A A . 35 GLY N 1 1
6 6292 1 1 35 GLY O O -8.426 -8.261 -9.959 1.00 . A A . 35 GLY O 1 1
6 6293 1 1 36 LYS C C -7.300 -10.998 -8.723 1.00 . A A . 36 LYS C 1 1
6 6294 1 1 36 LYS CA C -6.501 -10.315 -9.847 1.00 . A A . 36 LYS CA 1 1
6 6295 1 1 36 LYS CB C -5.119 -10.988 -10.024 1.00 . A A . 36 LYS CB 1 1
6 6296 1 1 36 LYS CD C -3.832 -13.119 -10.781 1.00 . A A . 36 LYS CD 1 1
6 6297 1 1 36 LYS CE C -2.988 -13.438 -9.524 1.00 . A A . 36 LYS CE 1 1
6 6298 1 1 36 LYS CG C -5.204 -12.451 -10.514 1.00 . A A . 36 LYS CG 1 1
6 6299 1 1 36 LYS H H -5.401 -8.571 -9.320 1.00 . A A . 36 LYS H 1 1
6 6300 1 1 36 LYS HA H -7.055 -10.411 -10.782 1.00 . A A . 36 LYS HA 1 1
6 6301 1 1 36 LYS HB2 H -4.530 -10.411 -10.736 1.00 . A A . 36 LYS HB2 1 1
6 6302 1 1 36 LYS HB3 H -4.616 -10.972 -9.059 1.00 . A A . 36 LYS HB3 1 1
6 6303 1 1 36 LYS HD2 H -4.007 -14.050 -11.320 1.00 . A A . 36 LYS HD2 1 1
6 6304 1 1 36 LYS HD3 H -3.250 -12.462 -11.427 1.00 . A A . 36 LYS HD3 1 1
6 6305 1 1 36 LYS HE2 H -3.594 -14.006 -8.820 1.00 . A A . 36 LYS HE2 1 1
6 6306 1 1 36 LYS HE3 H -2.127 -14.042 -9.817 1.00 . A A . 36 LYS HE3 1 1
6 6307 1 1 36 LYS HG2 H -5.732 -13.043 -9.766 1.00 . A A . 36 LYS HG2 1 1
6 6308 1 1 36 LYS HG3 H -5.781 -12.474 -11.437 1.00 . A A . 36 LYS HG3 1 1
6 6309 1 1 36 LYS HZ1 H -1.954 -11.652 -9.547 1.00 . A A . 36 LYS HZ1 1 1
6 6310 1 1 36 LYS HZ2 H -3.323 -11.651 -8.541 1.00 . A A . 36 LYS HZ2 1 1
6 6311 1 1 36 LYS HZ3 H -1.916 -12.462 -8.055 1.00 . A A . 36 LYS HZ3 1 1
6 6312 1 1 36 LYS N N -6.298 -8.883 -9.553 1.00 . A A . 36 LYS N 1 1
6 6313 1 1 36 LYS NZ N -2.512 -12.211 -8.870 1.00 . A A . 36 LYS NZ 1 1
6 6314 1 1 36 LYS O O -6.788 -11.658 -7.817 1.00 . A A . 36 LYS O 1 1
6 6315 1 1 37 LEU C C -10.997 -11.213 -8.294 1.00 . A A . 37 LEU C 1 1
6 6316 1 1 37 LEU CA C -9.554 -11.288 -7.772 1.00 . A A . 37 LEU CA 1 1
6 6317 1 1 37 LEU CB C -9.378 -10.417 -6.497 1.00 . A A . 37 LEU CB 1 1
6 6318 1 1 37 LEU CD1 C -11.696 -10.439 -5.331 1.00 . A A . 37 LEU CD1 1 1
6 6319 1 1 37 LEU CD2 C -10.043 -12.321 -4.921 1.00 . A A . 37 LEU CD2 1 1
6 6320 1 1 37 LEU CG C -10.202 -10.823 -5.248 1.00 . A A . 37 LEU CG 1 1
6 6321 1 1 37 LEU H H -8.979 -10.325 -9.578 1.00 . A A . 37 LEU H 1 1
6 6322 1 1 37 LEU HA H -9.307 -12.322 -7.534 1.00 . A A . 37 LEU HA 1 1
6 6323 1 1 37 LEU HB2 H -8.325 -10.429 -6.218 1.00 . A A . 37 LEU HB2 1 1
6 6324 1 1 37 LEU HB3 H -9.638 -9.388 -6.752 1.00 . A A . 37 LEU HB3 1 1
6 6325 1 1 37 LEU HD11 H -11.787 -9.361 -5.462 1.00 . A A . 37 LEU HD11 1 1
6 6326 1 1 37 LEU HD12 H -12.178 -10.947 -6.163 1.00 . A A . 37 LEU HD12 1 1
6 6327 1 1 37 LEU HD13 H -12.194 -10.731 -4.407 1.00 . A A . 37 LEU HD13 1 1
6 6328 1 1 37 LEU HD21 H -8.991 -12.543 -4.743 1.00 . A A . 37 LEU HD21 1 1
6 6329 1 1 37 LEU HD22 H -10.620 -12.561 -4.027 1.00 . A A . 37 LEU HD22 1 1
6 6330 1 1 37 LEU HD23 H -10.404 -12.923 -5.756 1.00 . A A . 37 LEU HD23 1 1
6 6331 1 1 37 LEU HG H -9.776 -10.271 -4.410 1.00 . A A . 37 LEU HG 1 1
6 6332 1 1 37 LEU N N -8.618 -10.800 -8.802 1.00 . A A . 37 LEU N 1 1
6 6333 1 1 37 LEU O O -11.426 -10.141 -8.722 1.00 . A A . 37 LEU O 1 1
6 6334 1 1 37 LEU OXT O -11.682 -12.236 -8.269 1.00 . A A . 37 LEU OXT 1 1
6 6335 2 2 1 TRP C C -4.866 -0.143 11.226 1.00 . B B . 1 TRP C 1 1
6 6336 2 2 1 TRP CA C -4.073 0.466 10.059 1.00 . B B . 1 TRP CA 1 1
6 6337 2 2 1 TRP CB C -4.965 1.246 9.063 1.00 . B B . 1 TRP CB 1 1
6 6338 2 2 1 TRP CD1 C -6.809 -0.500 8.350 1.00 . B B . 1 TRP CD1 1 1
6 6339 2 2 1 TRP CD2 C -5.344 0.047 6.751 1.00 . B B . 1 TRP CD2 1 1
6 6340 2 2 1 TRP CE2 C -6.267 -0.916 6.263 1.00 . B B . 1 TRP CE2 1 1
6 6341 2 2 1 TRP CE3 C -4.327 0.523 5.920 1.00 . B B . 1 TRP CE3 1 1
6 6342 2 2 1 TRP CG C -5.692 0.310 8.087 1.00 . B B . 1 TRP CG 1 1
6 6343 2 2 1 TRP CH2 C -5.125 -0.890 4.125 1.00 . B B . 1 TRP CH2 1 1
6 6344 2 2 1 TRP CZ2 C -6.145 -1.373 4.947 1.00 . B B . 1 TRP CZ2 1 1
6 6345 2 2 1 TRP CZ3 C -4.217 0.055 4.609 1.00 . B B . 1 TRP CZ3 1 1
6 6346 2 2 1 TRP H1 H -3.836 -1.276 8.978 1.00 . B B . 1 TRP H1 1 1
6 6347 2 2 1 TRP H2 H -2.755 -0.037 8.551 1.00 . B B . 1 TRP H2 1 1
6 6348 2 2 1 TRP H3 H -2.525 -0.903 9.994 1.00 . B B . 1 TRP H3 1 1
6 6349 2 2 1 TRP HA H -3.395 1.192 10.500 1.00 . B B . 1 TRP HA 1 1
6 6350 2 2 1 TRP HB2 H -5.702 1.824 9.622 1.00 . B B . 1 TRP HB2 1 1
6 6351 2 2 1 TRP HB3 H -4.337 1.929 8.494 1.00 . B B . 1 TRP HB3 1 1
6 6352 2 2 1 TRP HD1 H -7.361 -0.559 9.276 1.00 . B B . 1 TRP HD1 1 1
6 6353 2 2 1 TRP HE1 H -7.886 -1.874 7.193 1.00 . B B . 1 TRP HE1 1 1
6 6354 2 2 1 TRP HE3 H -3.623 1.254 6.292 1.00 . B B . 1 TRP HE3 1 1
6 6355 2 2 1 TRP HH2 H -5.037 -1.249 3.110 1.00 . B B . 1 TRP HH2 1 1
6 6356 2 2 1 TRP HZ2 H -6.845 -2.102 4.567 1.00 . B B . 1 TRP HZ2 1 1
6 6357 2 2 1 TRP HZ3 H -3.431 0.424 3.968 1.00 . B B . 1 TRP HZ3 1 1
6 6358 2 2 1 TRP N N -3.235 -0.510 9.345 1.00 . B B . 1 TRP N 1 1
6 6359 2 2 1 TRP NE1 N -7.149 -1.233 7.256 1.00 . B B . 1 TRP NE1 1 1
6 6360 2 2 1 TRP O O -4.861 0.354 12.352 1.00 . B B . 1 TRP O 1 1
6 6361 2 2 2 SER C C -5.467 -2.727 12.954 1.00 . B B . 2 SER C 1 1
6 6362 2 2 2 SER CA C -6.365 -1.944 11.978 1.00 . B B . 2 SER CA 1 1
6 6363 2 2 2 SER CB C -7.348 -2.908 11.273 1.00 . B B . 2 SER CB 1 1
6 6364 2 2 2 SER H H -5.529 -1.619 10.039 1.00 . B B . 2 SER H 1 1
6 6365 2 2 2 SER HA H -6.940 -1.205 12.540 1.00 . B B . 2 SER HA 1 1
6 6366 2 2 2 SER HB2 H -7.829 -2.404 10.436 1.00 . B B . 2 SER HB2 1 1
6 6367 2 2 2 SER HB3 H -6.794 -3.771 10.911 1.00 . B B . 2 SER HB3 1 1
6 6368 2 2 2 SER HG H -8.823 -2.611 12.543 1.00 . B B . 2 SER HG 1 1
6 6369 2 2 2 SER N N -5.562 -1.253 10.948 1.00 . B B . 2 SER N 1 1
6 6370 2 2 2 SER O O -4.238 -2.719 12.890 1.00 . B B . 2 SER O 1 1
6 6371 2 2 2 SER OG O -8.346 -3.366 12.190 1.00 . B B . 2 SER OG 1 1
6 6372 2 2 3 THR C C -4.635 -5.408 14.083 1.00 . B B . 3 THR C 1 1
6 6373 2 2 3 THR CA C -5.370 -4.291 14.839 1.00 . B B . 3 THR CA 1 1
6 6374 2 2 3 THR CB C -6.362 -4.896 15.862 1.00 . B B . 3 THR CB 1 1
6 6375 2 2 3 THR CG2 C -5.684 -5.845 16.874 1.00 . B B . 3 THR CG2 1 1
6 6376 2 2 3 THR H H -7.078 -3.339 13.984 1.00 . B B . 3 THR H 1 1
6 6377 2 2 3 THR HA H -4.636 -3.689 15.379 1.00 . B B . 3 THR HA 1 1
6 6378 2 2 3 THR HB H -7.125 -5.457 15.321 1.00 . B B . 3 THR HB 1 1
6 6379 2 2 3 THR HG1 H -7.616 -4.203 17.218 1.00 . B B . 3 THR HG1 1 1
6 6380 2 2 3 THR HG21 H -4.918 -5.302 17.429 1.00 . B B . 3 THR HG21 1 1
6 6381 2 2 3 THR HG22 H -6.429 -6.232 17.568 1.00 . B B . 3 THR HG22 1 1
6 6382 2 2 3 THR HG23 H -5.222 -6.679 16.344 1.00 . B B . 3 THR HG23 1 1
6 6383 2 2 3 THR N N -6.104 -3.419 13.902 1.00 . B B . 3 THR N 1 1
6 6384 2 2 3 THR O O -3.413 -5.562 14.123 1.00 . B B . 3 THR O 1 1
6 6385 2 2 3 THR OG1 O -7.000 -3.835 16.580 1.00 . B B . 3 THR OG1 1 1
6 6386 2 2 4 ILE C C -4.369 -6.876 11.211 1.00 . B B . 4 ILE C 1 1
6 6387 2 2 4 ILE CA C -4.913 -7.332 12.573 1.00 . B B . 4 ILE CA 1 1
6 6388 2 2 4 ILE CB C -6.037 -8.384 12.383 1.00 . B B . 4 ILE CB 1 1
6 6389 2 2 4 ILE CD1 C -5.567 -9.500 14.677 1.00 . B B . 4 ILE CD1 1 1
6 6390 2 2 4 ILE CG1 C -6.617 -8.872 13.735 1.00 . B B . 4 ILE CG1 1 1
6 6391 2 2 4 ILE CG2 C -5.582 -9.579 11.513 1.00 . B B . 4 ILE CG2 1 1
6 6392 2 2 4 ILE H H -6.396 -6.022 13.357 1.00 . B B . 4 ILE H 1 1
6 6393 2 2 4 ILE HA H -4.094 -7.799 13.122 1.00 . B B . 4 ILE HA 1 1
6 6394 2 2 4 ILE HB H -6.850 -7.893 11.848 1.00 . B B . 4 ILE HB 1 1
6 6395 2 2 4 ILE HD11 H -5.110 -10.362 14.194 1.00 . B B . 4 ILE HD11 1 1
6 6396 2 2 4 ILE HD12 H -4.798 -8.765 14.912 1.00 . B B . 4 ILE HD12 1 1
6 6397 2 2 4 ILE HD13 H -6.055 -9.817 15.601 1.00 . B B . 4 ILE HD13 1 1
6 6398 2 2 4 ILE HG12 H -7.079 -8.025 14.243 1.00 . B B . 4 ILE HG12 1 1
6 6399 2 2 4 ILE HG13 H -7.391 -9.614 13.536 1.00 . B B . 4 ILE HG13 1 1
6 6400 2 2 4 ILE HG21 H -4.727 -10.071 11.979 1.00 . B B . 4 ILE HG21 1 1
6 6401 2 2 4 ILE HG22 H -6.401 -10.292 11.416 1.00 . B B . 4 ILE HG22 1 1
6 6402 2 2 4 ILE HG23 H -5.297 -9.226 10.521 1.00 . B B . 4 ILE HG23 1 1
6 6403 2 2 4 ILE N N -5.433 -6.201 13.363 1.00 . B B . 4 ILE N 1 1
6 6404 2 2 4 ILE O O -3.261 -7.213 10.791 1.00 . B B . 4 ILE O 1 1
6 6405 2 2 5 VAL C C -3.514 -4.992 9.018 1.00 . B B . 5 VAL C 1 1
6 6406 2 2 5 VAL CA C -4.890 -5.658 9.129 1.00 . B B . 5 VAL CA 1 1
6 6407 2 2 5 VAL CB C -5.981 -4.704 8.581 1.00 . B B . 5 VAL CB 1 1
6 6408 2 2 5 VAL CG1 C -5.724 -4.321 7.107 1.00 . B B . 5 VAL CG1 1 1
6 6409 2 2 5 VAL CG2 C -7.402 -5.293 8.740 1.00 . B B . 5 VAL CG2 1 1
6 6410 2 2 5 VAL H H -6.022 -5.774 10.934 1.00 . B B . 5 VAL H 1 1
6 6411 2 2 5 VAL HA H -4.880 -6.549 8.500 1.00 . B B . 5 VAL HA 1 1
6 6412 2 2 5 VAL HB H -5.935 -3.782 9.159 1.00 . B B . 5 VAL HB 1 1
6 6413 2 2 5 VAL HG11 H -5.699 -5.222 6.494 1.00 . B B . 5 VAL HG11 1 1
6 6414 2 2 5 VAL HG12 H -6.525 -3.670 6.755 1.00 . B B . 5 VAL HG12 1 1
6 6415 2 2 5 VAL HG13 H -4.772 -3.798 7.022 1.00 . B B . 5 VAL HG13 1 1
6 6416 2 2 5 VAL HG21 H -7.611 -5.472 9.794 1.00 . B B . 5 VAL HG21 1 1
6 6417 2 2 5 VAL HG22 H -8.133 -4.588 8.345 1.00 . B B . 5 VAL HG22 1 1
6 6418 2 2 5 VAL HG23 H -7.471 -6.233 8.193 1.00 . B B . 5 VAL HG23 1 1
6 6419 2 2 5 VAL N N -5.194 -6.084 10.512 1.00 . B B . 5 VAL N 1 1
6 6420 2 2 5 VAL O O -2.709 -5.315 8.149 1.00 . B B . 5 VAL O 1 1
6 6421 2 2 6 LYS C C -0.761 -4.264 9.844 1.00 . B B . 6 LYS C 1 1
6 6422 2 2 6 LYS CA C -1.963 -3.319 9.961 1.00 . B B . 6 LYS CA 1 1
6 6423 2 2 6 LYS CB C -1.859 -2.542 11.292 1.00 . B B . 6 LYS CB 1 1
6 6424 2 2 6 LYS CD C -0.434 -1.081 12.849 1.00 . B B . 6 LYS CD 1 1
6 6425 2 2 6 LYS CE C -1.616 -0.191 13.290 1.00 . B B . 6 LYS CE 1 1
6 6426 2 2 6 LYS CG C -0.588 -1.676 11.432 1.00 . B B . 6 LYS CG 1 1
6 6427 2 2 6 LYS H H -3.931 -3.838 10.602 1.00 . B B . 6 LYS H 1 1
6 6428 2 2 6 LYS HA H -1.941 -2.615 9.131 1.00 . B B . 6 LYS HA 1 1
6 6429 2 2 6 LYS HB2 H -2.722 -1.884 11.368 1.00 . B B . 6 LYS HB2 1 1
6 6430 2 2 6 LYS HB3 H -1.888 -3.253 12.116 1.00 . B B . 6 LYS HB3 1 1
6 6431 2 2 6 LYS HD2 H -0.334 -1.901 13.560 1.00 . B B . 6 LYS HD2 1 1
6 6432 2 2 6 LYS HD3 H 0.482 -0.491 12.876 1.00 . B B . 6 LYS HD3 1 1
6 6433 2 2 6 LYS HE2 H -2.537 -0.772 13.280 1.00 . B B . 6 LYS HE2 1 1
6 6434 2 2 6 LYS HE3 H -1.435 0.173 14.301 1.00 . B B . 6 LYS HE3 1 1
6 6435 2 2 6 LYS HG2 H 0.289 -2.282 11.209 1.00 . B B . 6 LYS HG2 1 1
6 6436 2 2 6 LYS HG3 H -0.638 -0.857 10.713 1.00 . B B . 6 LYS HG3 1 1
6 6437 2 2 6 LYS HZ1 H -1.906 0.609 11.412 1.00 . B B . 6 LYS HZ1 1 1
6 6438 2 2 6 LYS HZ2 H -2.559 1.540 12.673 1.00 . B B . 6 LYS HZ2 1 1
6 6439 2 2 6 LYS HZ3 H -0.881 1.524 12.410 1.00 . B B . 6 LYS HZ3 1 1
6 6440 2 2 6 LYS N N -3.250 -4.049 9.931 1.00 . B B . 6 LYS N 1 1
6 6441 2 2 6 LYS NZ N -1.752 0.955 12.381 1.00 . B B . 6 LYS NZ 1 1
6 6442 2 2 6 LYS O O 0.071 -4.174 8.944 1.00 . B B . 6 LYS O 1 1
6 6443 2 2 7 LEU C C 0.671 -6.867 9.486 1.00 . B B . 7 LEU C 1 1
6 6444 2 2 7 LEU CA C 0.392 -6.199 10.843 1.00 . B B . 7 LEU CA 1 1
6 6445 2 2 7 LEU CB C 0.031 -7.284 11.884 1.00 . B B . 7 LEU CB 1 1
6 6446 2 2 7 LEU CD1 C -0.711 -7.838 14.257 1.00 . B B . 7 LEU CD1 1 1
6 6447 2 2 7 LEU CD2 C 0.959 -5.959 13.879 1.00 . B B . 7 LEU CD2 1 1
6 6448 2 2 7 LEU CG C -0.253 -6.721 13.298 1.00 . B B . 7 LEU CG 1 1
6 6449 2 2 7 LEU H H -1.432 -5.270 11.434 1.00 . B B . 7 LEU H 1 1
6 6450 2 2 7 LEU HA H 1.299 -5.688 11.167 1.00 . B B . 7 LEU HA 1 1
6 6451 2 2 7 LEU HB2 H -0.852 -7.823 11.539 1.00 . B B . 7 LEU HB2 1 1
6 6452 2 2 7 LEU HB3 H 0.858 -7.990 11.951 1.00 . B B . 7 LEU HB3 1 1
6 6453 2 2 7 LEU HD11 H -1.623 -8.296 13.873 1.00 . B B . 7 LEU HD11 1 1
6 6454 2 2 7 LEU HD12 H 0.070 -8.596 14.337 1.00 . B B . 7 LEU HD12 1 1
6 6455 2 2 7 LEU HD13 H -0.907 -7.417 15.242 1.00 . B B . 7 LEU HD13 1 1
6 6456 2 2 7 LEU HD21 H 1.815 -6.630 13.945 1.00 . B B . 7 LEU HD21 1 1
6 6457 2 2 7 LEU HD22 H 1.205 -5.116 13.236 1.00 . B B . 7 LEU HD22 1 1
6 6458 2 2 7 LEU HD23 H 0.712 -5.588 14.875 1.00 . B B . 7 LEU HD23 1 1
6 6459 2 2 7 LEU HG H -1.074 -6.010 13.213 1.00 . B B . 7 LEU HG 1 1
6 6460 2 2 7 LEU N N -0.709 -5.218 10.776 1.00 . B B . 7 LEU N 1 1
6 6461 2 2 7 LEU O O 1.807 -7.062 9.052 1.00 . B B . 7 LEU O 1 1
6 6462 2 2 8 THR C C 0.129 -7.018 6.360 1.00 . B B . 8 THR C 1 1
6 6463 2 2 8 THR CA C -0.358 -7.916 7.513 1.00 . B B . 8 THR CA 1 1
6 6464 2 2 8 THR CB C -1.759 -8.496 7.191 1.00 . B B . 8 THR CB 1 1
6 6465 2 2 8 THR CG2 C -1.763 -9.359 5.915 1.00 . B B . 8 THR CG2 1 1
6 6466 2 2 8 THR H H -1.303 -6.980 9.176 1.00 . B B . 8 THR H 1 1
6 6467 2 2 8 THR HA H 0.338 -8.749 7.608 1.00 . B B . 8 THR HA 1 1
6 6468 2 2 8 THR HB H -2.463 -7.672 7.055 1.00 . B B . 8 THR HB 1 1
6 6469 2 2 8 THR HG1 H -2.267 -8.758 9.077 1.00 . B B . 8 THR HG1 1 1
6 6470 2 2 8 THR HG21 H -1.058 -10.183 6.030 1.00 . B B . 8 THR HG21 1 1
6 6471 2 2 8 THR HG22 H -2.762 -9.760 5.748 1.00 . B B . 8 THR HG22 1 1
6 6472 2 2 8 THR HG23 H -1.472 -8.747 5.062 1.00 . B B . 8 THR HG23 1 1
6 6473 2 2 8 THR N N -0.425 -7.212 8.805 1.00 . B B . 8 THR N 1 1
6 6474 2 2 8 THR O O 1.183 -7.224 5.756 1.00 . B B . 8 THR O 1 1
6 6475 2 2 8 THR OG1 O -2.206 -9.301 8.287 1.00 . B B . 8 THR OG1 1 1
6 6476 2 2 9 ILE C C 0.687 -4.139 4.984 1.00 . B B . 9 ILE C 1 1
6 6477 2 2 9 ILE CA C -0.454 -5.162 4.848 1.00 . B B . 9 ILE CA 1 1
6 6478 2 2 9 ILE CB C -1.782 -4.473 4.425 1.00 . B B . 9 ILE CB 1 1
6 6479 2 2 9 ILE CD1 C -1.478 -4.908 1.890 1.00 . B B . 9 ILE CD1 1 1
6 6480 2 2 9 ILE CG1 C -1.691 -3.864 3.006 1.00 . B B . 9 ILE CG1 1 1
6 6481 2 2 9 ILE CG2 C -2.264 -3.390 5.419 1.00 . B B . 9 ILE CG2 1 1
6 6482 2 2 9 ILE H H -1.417 -5.774 6.647 1.00 . B B . 9 ILE H 1 1
6 6483 2 2 9 ILE HA H -0.170 -5.840 4.042 1.00 . B B . 9 ILE HA 1 1
6 6484 2 2 9 ILE HB H -2.551 -5.247 4.397 1.00 . B B . 9 ILE HB 1 1
6 6485 2 2 9 ILE HD11 H -2.302 -5.621 1.891 1.00 . B B . 9 ILE HD11 1 1
6 6486 2 2 9 ILE HD12 H -1.442 -4.400 0.925 1.00 . B B . 9 ILE HD12 1 1
6 6487 2 2 9 ILE HD13 H -0.539 -5.437 2.047 1.00 . B B . 9 ILE HD13 1 1
6 6488 2 2 9 ILE HG12 H -2.607 -3.310 2.795 1.00 . B B . 9 ILE HG12 1 1
6 6489 2 2 9 ILE HG13 H -0.858 -3.168 2.981 1.00 . B B . 9 ILE HG13 1 1
6 6490 2 2 9 ILE HG21 H -2.405 -3.828 6.403 1.00 . B B . 9 ILE HG21 1 1
6 6491 2 2 9 ILE HG22 H -1.530 -2.588 5.482 1.00 . B B . 9 ILE HG22 1 1
6 6492 2 2 9 ILE HG23 H -3.211 -2.975 5.072 1.00 . B B . 9 ILE HG23 1 1
6 6493 2 2 9 ILE N N -0.667 -5.986 6.056 1.00 . B B . 9 ILE N 1 1
6 6494 2 2 9 ILE O O 1.549 -4.004 4.119 1.00 . B B . 9 ILE O 1 1
6 6495 2 2 10 CYS C C 3.082 -2.523 5.958 1.00 . B B . 10 CYS C 1 1
6 6496 2 2 10 CYS CA C 1.614 -2.287 6.350 1.00 . B B . 10 CYS CA 1 1
6 6497 2 2 10 CYS CB C 1.548 -1.837 7.821 1.00 . B B . 10 CYS CB 1 1
6 6498 2 2 10 CYS H H 0.019 -3.629 6.795 1.00 . B B . 10 CYS H 1 1
6 6499 2 2 10 CYS HA H 1.261 -1.449 5.748 1.00 . B B . 10 CYS HA 1 1
6 6500 2 2 10 CYS HB2 H 1.700 -2.690 8.477 1.00 . B B . 10 CYS HB2 1 1
6 6501 2 2 10 CYS HB3 H 2.351 -1.124 8.001 1.00 . B B . 10 CYS HB3 1 1
6 6502 2 2 10 CYS N N 0.681 -3.410 6.106 1.00 . B B . 10 CYS N 1 1
6 6503 2 2 10 CYS O O 3.663 -1.657 5.307 1.00 . B B . 10 CYS O 1 1
6 6504 2 2 10 CYS SG S -0.029 -1.034 8.190 1.00 . B B . 10 CYS SG 1 1
6 6505 2 2 11 PRO C C 5.362 -3.767 4.418 1.00 . B B . 11 PRO C 1 1
6 6506 2 2 11 PRO CA C 5.137 -3.905 5.931 1.00 . B B . 11 PRO CA 1 1
6 6507 2 2 11 PRO CB C 5.408 -5.339 6.428 1.00 . B B . 11 PRO CB 1 1
6 6508 2 2 11 PRO CD C 3.206 -4.741 7.140 1.00 . B B . 11 PRO CD 1 1
6 6509 2 2 11 PRO CG C 4.020 -5.932 6.624 1.00 . B B . 11 PRO CG 1 1
6 6510 2 2 11 PRO HA H 5.795 -3.216 6.457 1.00 . B B . 11 PRO HA 1 1
6 6511 2 2 11 PRO HB2 H 5.963 -5.911 5.684 1.00 . B B . 11 PRO HB2 1 1
6 6512 2 2 11 PRO HB3 H 5.949 -5.320 7.374 1.00 . B B . 11 PRO HB3 1 1
6 6513 2 2 11 PRO HD2 H 2.149 -4.912 6.967 1.00 . B B . 11 PRO HD2 1 1
6 6514 2 2 11 PRO HD3 H 3.407 -4.563 8.197 1.00 . B B . 11 PRO HD3 1 1
6 6515 2 2 11 PRO HG2 H 3.621 -6.294 5.678 1.00 . B B . 11 PRO HG2 1 1
6 6516 2 2 11 PRO HG3 H 4.045 -6.731 7.368 1.00 . B B . 11 PRO HG3 1 1
6 6517 2 2 11 PRO N N 3.737 -3.637 6.324 1.00 . B B . 11 PRO N 1 1
6 6518 2 2 11 PRO O O 6.313 -3.151 3.936 1.00 . B B . 11 PRO O 1 1
6 6519 2 2 12 THR C C 4.283 -2.767 1.755 1.00 . B B . 12 THR C 1 1
6 6520 2 2 12 THR CA C 4.431 -4.236 2.188 1.00 . B B . 12 THR CA 1 1
6 6521 2 2 12 THR CB C 3.272 -5.075 1.590 1.00 . B B . 12 THR CB 1 1
6 6522 2 2 12 THR CG2 C 3.312 -5.124 0.047 1.00 . B B . 12 THR CG2 1 1
6 6523 2 2 12 THR H H 3.732 -4.882 4.097 1.00 . B B . 12 THR H 1 1
6 6524 2 2 12 THR HA H 5.375 -4.623 1.802 1.00 . B B . 12 THR HA 1 1
6 6525 2 2 12 THR HB H 2.322 -4.643 1.896 1.00 . B B . 12 THR HB 1 1
6 6526 2 2 12 THR HG1 H 4.197 -6.797 1.834 1.00 . B B . 12 THR HG1 1 1
6 6527 2 2 12 THR HG21 H 3.235 -4.114 -0.354 1.00 . B B . 12 THR HG21 1 1
6 6528 2 2 12 THR HG22 H 4.250 -5.571 -0.281 1.00 . B B . 12 THR HG22 1 1
6 6529 2 2 12 THR HG23 H 2.478 -5.721 -0.320 1.00 . B B . 12 THR HG23 1 1
6 6530 2 2 12 THR N N 4.434 -4.358 3.660 1.00 . B B . 12 THR N 1 1
6 6531 2 2 12 THR O O 5.029 -2.238 0.934 1.00 . B B . 12 THR O 1 1
6 6532 2 2 12 THR OG1 O 3.353 -6.417 2.083 1.00 . B B . 12 THR OG1 1 1
6 6533 2 2 13 LEU C C 4.143 0.268 2.180 1.00 . B B . 13 LEU C 1 1
6 6534 2 2 13 LEU CA C 2.964 -0.698 1.997 1.00 . B B . 13 LEU CA 1 1
6 6535 2 2 13 LEU CB C 1.776 -0.189 2.845 1.00 . B B . 13 LEU CB 1 1
6 6536 2 2 13 LEU CD1 C -0.648 -0.463 3.578 1.00 . B B . 13 LEU CD1 1 1
6 6537 2 2 13 LEU CD2 C 0.026 -1.124 1.217 1.00 . B B . 13 LEU CD2 1 1
6 6538 2 2 13 LEU CG C 0.485 -1.019 2.688 1.00 . B B . 13 LEU CG 1 1
6 6539 2 2 13 LEU H H 2.755 -2.552 3.029 1.00 . B B . 13 LEU H 1 1
6 6540 2 2 13 LEU HA H 2.674 -0.663 0.947 1.00 . B B . 13 LEU HA 1 1
6 6541 2 2 13 LEU HB2 H 2.065 -0.176 3.895 1.00 . B B . 13 LEU HB2 1 1
6 6542 2 2 13 LEU HB3 H 1.555 0.831 2.531 1.00 . B B . 13 LEU HB3 1 1
6 6543 2 2 13 LEU HD11 H -0.860 0.570 3.297 1.00 . B B . 13 LEU HD11 1 1
6 6544 2 2 13 LEU HD12 H -1.547 -1.063 3.444 1.00 . B B . 13 LEU HD12 1 1
6 6545 2 2 13 LEU HD13 H -0.344 -0.496 4.623 1.00 . B B . 13 LEU HD13 1 1
6 6546 2 2 13 LEU HD21 H -0.162 -0.127 0.819 1.00 . B B . 13 LEU HD21 1 1
6 6547 2 2 13 LEU HD22 H 0.805 -1.609 0.630 1.00 . B B . 13 LEU HD22 1 1
6 6548 2 2 13 LEU HD23 H -0.885 -1.716 1.162 1.00 . B B . 13 LEU HD23 1 1
6 6549 2 2 13 LEU HG H 0.710 -2.024 3.034 1.00 . B B . 13 LEU HG 1 1
6 6550 2 2 13 LEU N N 3.285 -2.098 2.341 1.00 . B B . 13 LEU N 1 1
6 6551 2 2 13 LEU O O 4.338 1.217 1.424 1.00 . B B . 13 LEU O 1 1
6 6552 2 2 14 LYS C C 7.229 0.681 2.498 1.00 . B B . 14 LYS C 1 1
6 6553 2 2 14 LYS CA C 6.112 0.858 3.535 1.00 . B B . 14 LYS CA 1 1
6 6554 2 2 14 LYS CB C 6.642 0.533 4.949 1.00 . B B . 14 LYS CB 1 1
6 6555 2 2 14 LYS CD C 5.251 2.449 6.068 1.00 . B B . 14 LYS CD 1 1
6 6556 2 2 14 LYS CE C 6.405 3.461 6.243 1.00 . B B . 14 LYS CE 1 1
6 6557 2 2 14 LYS CG C 5.676 0.958 6.082 1.00 . B B . 14 LYS CG 1 1
6 6558 2 2 14 LYS H H 4.731 -0.739 3.805 1.00 . B B . 14 LYS H 1 1
6 6559 2 2 14 LYS HA H 5.812 1.905 3.512 1.00 . B B . 14 LYS HA 1 1
6 6560 2 2 14 LYS HB2 H 6.792 -0.546 5.020 1.00 . B B . 14 LYS HB2 1 1
6 6561 2 2 14 LYS HB3 H 7.608 1.012 5.099 1.00 . B B . 14 LYS HB3 1 1
6 6562 2 2 14 LYS HD2 H 4.746 2.660 5.126 1.00 . B B . 14 LYS HD2 1 1
6 6563 2 2 14 LYS HD3 H 4.535 2.607 6.874 1.00 . B B . 14 LYS HD3 1 1
6 6564 2 2 14 LYS HE2 H 5.994 4.453 6.409 1.00 . B B . 14 LYS HE2 1 1
6 6565 2 2 14 LYS HE3 H 7.007 3.176 7.105 1.00 . B B . 14 LYS HE3 1 1
6 6566 2 2 14 LYS HG2 H 4.776 0.350 6.021 1.00 . B B . 14 LYS HG2 1 1
6 6567 2 2 14 LYS HG3 H 6.158 0.752 7.037 1.00 . B B . 14 LYS HG3 1 1
6 6568 2 2 14 LYS HZ1 H 6.681 3.717 4.214 1.00 . B B . 14 LYS HZ1 1 1
6 6569 2 2 14 LYS HZ2 H 7.997 4.215 5.166 1.00 . B B . 14 LYS HZ2 1 1
6 6570 2 2 14 LYS HZ3 H 7.708 2.566 4.911 1.00 . B B . 14 LYS HZ3 1 1
6 6571 2 2 14 LYS N N 4.926 0.030 3.236 1.00 . B B . 14 LYS N 1 1
6 6572 2 2 14 LYS NZ N 7.261 3.492 5.047 1.00 . B B . 14 LYS NZ 1 1
6 6573 2 2 14 LYS O O 7.905 1.620 2.085 1.00 . B B . 14 LYS O 1 1
6 6574 2 2 15 SER C C 8.051 -0.109 -0.264 1.00 . B B . 15 SER C 1 1
6 6575 2 2 15 SER CA C 8.391 -0.892 1.015 1.00 . B B . 15 SER CA 1 1
6 6576 2 2 15 SER CB C 8.383 -2.410 0.733 1.00 . B B . 15 SER CB 1 1
6 6577 2 2 15 SER H H 6.933 -1.304 2.519 1.00 . B B . 15 SER H 1 1
6 6578 2 2 15 SER HA H 9.391 -0.607 1.335 1.00 . B B . 15 SER HA 1 1
6 6579 2 2 15 SER HB2 H 7.394 -2.720 0.399 1.00 . B B . 15 SER HB2 1 1
6 6580 2 2 15 SER HB3 H 9.117 -2.635 -0.042 1.00 . B B . 15 SER HB3 1 1
6 6581 2 2 15 SER HG H 8.092 -2.914 2.610 1.00 . B B . 15 SER HG 1 1
6 6582 2 2 15 SER N N 7.436 -0.578 2.096 1.00 . B B . 15 SER N 1 1
6 6583 2 2 15 SER O O 8.894 0.488 -0.933 1.00 . B B . 15 SER O 1 1
6 6584 2 2 15 SER OG O 8.730 -3.122 1.924 1.00 . B B . 15 SER OG 1 1
6 6585 2 2 16 MET C C 6.418 2.170 -1.511 1.00 . B B . 16 MET C 1 1
6 6586 2 2 16 MET CA C 6.210 0.661 -1.711 1.00 . B B . 16 MET CA 1 1
6 6587 2 2 16 MET CB C 4.700 0.364 -1.845 1.00 . B B . 16 MET CB 1 1
6 6588 2 2 16 MET CE C 1.684 1.538 -1.673 1.00 . B B . 16 MET CE 1 1
6 6589 2 2 16 MET CG C 4.057 1.064 -3.060 1.00 . B B . 16 MET CG 1 1
6 6590 2 2 16 MET H H 6.141 -0.662 -0.045 1.00 . B B . 16 MET H 1 1
6 6591 2 2 16 MET HA H 6.713 0.356 -2.629 1.00 . B B . 16 MET HA 1 1
6 6592 2 2 16 MET HB2 H 4.550 -0.708 -1.943 1.00 . B B . 16 MET HB2 1 1
6 6593 2 2 16 MET HB3 H 4.195 0.700 -0.939 1.00 . B B . 16 MET HB3 1 1
6 6594 2 2 16 MET HE1 H 1.955 2.593 -1.680 1.00 . B B . 16 MET HE1 1 1
6 6595 2 2 16 MET HE2 H 0.600 1.441 -1.614 1.00 . B B . 16 MET HE2 1 1
6 6596 2 2 16 MET HE3 H 2.136 1.050 -0.810 1.00 . B B . 16 MET HE3 1 1
6 6597 2 2 16 MET HG2 H 4.216 2.138 -2.971 1.00 . B B . 16 MET HG2 1 1
6 6598 2 2 16 MET HG3 H 4.546 0.709 -3.966 1.00 . B B . 16 MET HG3 1 1
6 6599 2 2 16 MET N N 6.754 -0.121 -0.586 1.00 . B B . 16 MET N 1 1
6 6600 2 2 16 MET O O 6.825 2.907 -2.408 1.00 . B B . 16 MET O 1 1
6 6601 2 2 16 MET SD S 2.279 0.754 -3.194 1.00 . B B . 16 MET SD 1 1
6 6602 2 2 17 ALA C C 7.430 4.761 -0.310 1.00 . B B . 17 ALA C 1 1
6 6603 2 2 17 ALA CA C 6.143 4.038 0.107 1.00 . B B . 17 ALA CA 1 1
6 6604 2 2 17 ALA CB C 5.951 4.166 1.633 1.00 . B B . 17 ALA CB 1 1
6 6605 2 2 17 ALA H H 5.969 1.942 0.420 1.00 . B B . 17 ALA H 1 1
6 6606 2 2 17 ALA HA H 5.300 4.532 -0.372 1.00 . B B . 17 ALA HA 1 1
6 6607 2 2 17 ALA HB1 H 5.007 3.706 1.923 1.00 . B B . 17 ALA HB1 1 1
6 6608 2 2 17 ALA HB2 H 6.769 3.673 2.153 1.00 . B B . 17 ALA HB2 1 1
6 6609 2 2 17 ALA HB3 H 5.936 5.217 1.914 1.00 . B B . 17 ALA HB3 1 1
6 6610 2 2 17 ALA N N 6.138 2.608 -0.276 1.00 . B B . 17 ALA N 1 1
6 6611 2 2 17 ALA O O 7.446 5.923 -0.715 1.00 . B B . 17 ALA O 1 1
6 6612 2 2 18 LYS C C 9.835 5.098 -2.044 1.00 . B B . 18 LYS C 1 1
6 6613 2 2 18 LYS CA C 9.863 4.527 -0.616 1.00 . B B . 18 LYS CA 1 1
6 6614 2 2 18 LYS CB C 10.875 3.365 -0.530 1.00 . B B . 18 LYS CB 1 1
6 6615 2 2 18 LYS CD C 11.920 1.585 1.011 1.00 . B B . 18 LYS CD 1 1
6 6616 2 2 18 LYS CE C 12.088 1.092 2.467 1.00 . B B . 18 LYS CE 1 1
6 6617 2 2 18 LYS CG C 11.028 2.837 0.913 1.00 . B B . 18 LYS CG 1 1
6 6618 2 2 18 LYS H H 8.470 3.126 0.182 1.00 . B B . 18 LYS H 1 1
6 6619 2 2 18 LYS HA H 10.175 5.316 0.069 1.00 . B B . 18 LYS HA 1 1
6 6620 2 2 18 LYS HB2 H 10.540 2.550 -1.172 1.00 . B B . 18 LYS HB2 1 1
6 6621 2 2 18 LYS HB3 H 11.847 3.712 -0.883 1.00 . B B . 18 LYS HB3 1 1
6 6622 2 2 18 LYS HD2 H 11.477 0.787 0.418 1.00 . B B . 18 LYS HD2 1 1
6 6623 2 2 18 LYS HD3 H 12.904 1.817 0.604 1.00 . B B . 18 LYS HD3 1 1
6 6624 2 2 18 LYS HE2 H 12.745 0.222 2.477 1.00 . B B . 18 LYS HE2 1 1
6 6625 2 2 18 LYS HE3 H 12.533 1.885 3.068 1.00 . B B . 18 LYS HE3 1 1
6 6626 2 2 18 LYS HG2 H 11.458 3.625 1.531 1.00 . B B . 18 LYS HG2 1 1
6 6627 2 2 18 LYS HG3 H 10.043 2.592 1.303 1.00 . B B . 18 LYS HG3 1 1
6 6628 2 2 18 LYS HZ1 H 10.141 1.544 2.994 1.00 . B B . 18 LYS HZ1 1 1
6 6629 2 2 18 LYS HZ2 H 10.374 -0.058 2.480 1.00 . B B . 18 LYS HZ2 1 1
6 6630 2 2 18 LYS HZ3 H 10.905 0.423 4.020 1.00 . B B . 18 LYS HZ3 1 1
6 6631 2 2 18 LYS N N 8.539 4.028 -0.191 1.00 . B B . 18 LYS N 1 1
6 6632 2 2 18 LYS NZ N 10.780 0.724 3.032 1.00 . B B . 18 LYS NZ 1 1
6 6633 2 2 18 LYS O O 10.241 6.228 -2.316 1.00 . B B . 18 LYS O 1 1
6 6634 2 2 19 LYS C C 7.775 5.245 -4.682 1.00 . B B . 19 LYS C 1 1
6 6635 2 2 19 LYS CA C 9.187 4.691 -4.381 1.00 . B B . 19 LYS CA 1 1
6 6636 2 2 19 LYS CB C 9.505 3.454 -5.262 1.00 . B B . 19 LYS CB 1 1
6 6637 2 2 19 LYS CD C 10.971 4.326 -7.255 1.00 . B B . 19 LYS CD 1 1
6 6638 2 2 19 LYS CE C 11.272 5.732 -6.695 1.00 . B B . 19 LYS CE 1 1
6 6639 2 2 19 LYS CG C 9.634 3.706 -6.787 1.00 . B B . 19 LYS CG 1 1
6 6640 2 2 19 LYS H H 9.038 3.380 -2.705 1.00 . B B . 19 LYS H 1 1
6 6641 2 2 19 LYS HA H 9.903 5.480 -4.594 1.00 . B B . 19 LYS HA 1 1
6 6642 2 2 19 LYS HB2 H 10.443 3.022 -4.914 1.00 . B B . 19 LYS HB2 1 1
6 6643 2 2 19 LYS HB3 H 8.721 2.714 -5.105 1.00 . B B . 19 LYS HB3 1 1
6 6644 2 2 19 LYS HD2 H 11.781 3.657 -6.961 1.00 . B B . 19 LYS HD2 1 1
6 6645 2 2 19 LYS HD3 H 10.957 4.385 -8.343 1.00 . B B . 19 LYS HD3 1 1
6 6646 2 2 19 LYS HE2 H 10.419 6.389 -6.867 1.00 . B B . 19 LYS HE2 1 1
6 6647 2 2 19 LYS HE3 H 11.477 5.662 -5.628 1.00 . B B . 19 LYS HE3 1 1
6 6648 2 2 19 LYS HG2 H 9.509 2.751 -7.298 1.00 . B B . 19 LYS HG2 1 1
6 6649 2 2 19 LYS HG3 H 8.830 4.363 -7.112 1.00 . B B . 19 LYS HG3 1 1
6 6650 2 2 19 LYS HZ1 H 12.288 6.337 -8.384 1.00 . B B . 19 LYS HZ1 1 1
6 6651 2 2 19 LYS HZ2 H 12.666 7.224 -6.986 1.00 . B B . 19 LYS HZ2 1 1
6 6652 2 2 19 LYS HZ3 H 13.274 5.652 -7.184 1.00 . B B . 19 LYS HZ3 1 1
6 6653 2 2 19 LYS N N 9.328 4.279 -2.972 1.00 . B B . 19 LYS N 1 1
6 6654 2 2 19 LYS NZ N 12.463 6.275 -7.361 1.00 . B B . 19 LYS NZ 1 1
6 6655 2 2 19 LYS O O 7.110 4.908 -5.662 1.00 . B B . 19 LYS O 1 1
6 6656 2 2 20 CYS C C 6.191 8.366 -4.073 1.00 . B B . 20 CYS C 1 1
6 6657 2 2 20 CYS CA C 6.025 6.840 -3.989 1.00 . B B . 20 CYS CA 1 1
6 6658 2 2 20 CYS CB C 5.030 6.493 -2.850 1.00 . B B . 20 CYS CB 1 1
6 6659 2 2 20 CYS H H 7.860 6.354 -3.010 1.00 . B B . 20 CYS H 1 1
6 6660 2 2 20 CYS HA H 5.577 6.520 -4.930 1.00 . B B . 20 CYS HA 1 1
6 6661 2 2 20 CYS HB2 H 5.458 6.818 -1.903 1.00 . B B . 20 CYS HB2 1 1
6 6662 2 2 20 CYS HB3 H 4.105 7.043 -3.013 1.00 . B B . 20 CYS HB3 1 1
6 6663 2 2 20 CYS N N 7.319 6.149 -3.802 1.00 . B B . 20 CYS N 1 1
6 6664 2 2 20 CYS O O 7.283 8.940 -4.053 1.00 . B B . 20 CYS O 1 1
6 6665 2 2 20 CYS SG S 4.619 4.733 -2.733 1.00 . B B . 20 CYS SG 1 1
6 6666 2 2 21 GLU C C 5.390 11.230 -3.021 1.00 . B B . 21 GLU C 1 1
6 6667 2 2 21 GLU CA C 4.951 10.497 -4.302 1.00 . B B . 21 GLU CA 1 1
6 6668 2 2 21 GLU CB C 3.489 10.878 -4.653 1.00 . B B . 21 GLU CB 1 1
6 6669 2 2 21 GLU CD C 3.055 8.887 -6.205 1.00 . B B . 21 GLU CD 1 1
6 6670 2 2 21 GLU CG C 3.006 10.416 -6.052 1.00 . B B . 21 GLU CG 1 1
6 6671 2 2 21 GLU H H 4.205 8.513 -4.169 1.00 . B B . 21 GLU H 1 1
6 6672 2 2 21 GLU HA H 5.596 10.817 -5.119 1.00 . B B . 21 GLU HA 1 1
6 6673 2 2 21 GLU HB2 H 2.838 10.444 -3.898 1.00 . B B . 21 GLU HB2 1 1
6 6674 2 2 21 GLU HB3 H 3.385 11.962 -4.606 1.00 . B B . 21 GLU HB3 1 1
6 6675 2 2 21 GLU HG2 H 1.979 10.752 -6.196 1.00 . B B . 21 GLU HG2 1 1
6 6676 2 2 21 GLU HG3 H 3.634 10.884 -6.812 1.00 . B B . 21 GLU HG3 1 1
6 6677 2 2 21 GLU N N 5.036 9.029 -4.178 1.00 . B B . 21 GLU N 1 1
6 6678 2 2 21 GLU O O 5.816 10.653 -2.020 1.00 . B B . 21 GLU O 1 1
6 6679 2 2 21 GLU OE1 O 2.315 8.193 -5.509 1.00 . B B . 21 GLU OE1 1 1
6 6680 2 2 21 GLU OE2 O 3.843 8.406 -7.017 1.00 . B B . 21 GLU OE2 1 1
6 6681 2 2 22 GLY C C 5.233 13.067 -0.608 1.00 . B B . 22 GLY C 1 1
6 6682 2 2 22 GLY CA C 5.710 13.472 -2.007 1.00 . B B . 22 GLY CA 1 1
6 6683 2 2 22 GLY H H 4.840 12.952 -3.876 1.00 . B B . 22 GLY H 1 1
6 6684 2 2 22 GLY HA2 H 6.800 13.501 -2.012 1.00 . B B . 22 GLY HA2 1 1
6 6685 2 2 22 GLY HA3 H 5.340 14.474 -2.222 1.00 . B B . 22 GLY HA3 1 1
6 6686 2 2 22 GLY N N 5.258 12.561 -3.080 1.00 . B B . 22 GLY N 1 1
6 6687 2 2 22 GLY O O 6.012 12.889 0.328 1.00 . B B . 22 GLY O 1 1
6 6688 2 2 23 SER C C 2.173 11.502 0.665 1.00 . B B . 23 SER C 1 1
6 6689 2 2 23 SER CA C 3.316 12.519 0.818 1.00 . B B . 23 SER CA 1 1
6 6690 2 2 23 SER CB C 2.827 13.774 1.573 1.00 . B B . 23 SER CB 1 1
6 6691 2 2 23 SER H H 3.327 13.078 -1.245 1.00 . B B . 23 SER H 1 1
6 6692 2 2 23 SER HA H 4.083 12.035 1.422 1.00 . B B . 23 SER HA 1 1
6 6693 2 2 23 SER HB2 H 2.118 14.323 0.950 1.00 . B B . 23 SER HB2 1 1
6 6694 2 2 23 SER HB3 H 2.337 13.478 2.501 1.00 . B B . 23 SER HB3 1 1
6 6695 2 2 23 SER HG H 4.582 14.121 2.395 1.00 . B B . 23 SER HG 1 1
6 6696 2 2 23 SER N N 3.911 12.923 -0.473 1.00 . B B . 23 SER N 1 1
6 6697 2 2 23 SER O O 1.255 11.384 1.475 1.00 . B B . 23 SER O 1 1
6 6698 2 2 23 SER OG O 3.940 14.617 1.882 1.00 . B B . 23 SER OG 1 1
6 6699 2 2 24 ILE C C 2.067 8.456 0.460 1.00 . B B . 24 ILE C 1 1
6 6700 2 2 24 ILE CA C 1.489 9.475 -0.530 1.00 . B B . 24 ILE CA 1 1
6 6701 2 2 24 ILE CB C 1.541 8.957 -1.992 1.00 . B B . 24 ILE CB 1 1
6 6702 2 2 24 ILE CD1 C -0.834 9.786 -2.658 1.00 . B B . 24 ILE CD1 1 1
6 6703 2 2 24 ILE CG1 C 0.682 9.831 -2.944 1.00 . B B . 24 ILE CG1 1 1
6 6704 2 2 24 ILE CG2 C 1.187 7.461 -2.115 1.00 . B B . 24 ILE CG2 1 1
6 6705 2 2 24 ILE H H 2.846 10.993 -1.157 1.00 . B B . 24 ILE H 1 1
6 6706 2 2 24 ILE HA H 0.450 9.667 -0.258 1.00 . B B . 24 ILE HA 1 1
6 6707 2 2 24 ILE HB H 2.575 9.057 -2.324 1.00 . B B . 24 ILE HB 1 1
6 6708 2 2 24 ILE HD11 H -1.198 8.763 -2.759 1.00 . B B . 24 ILE HD11 1 1
6 6709 2 2 24 ILE HD12 H -1.027 10.145 -1.649 1.00 . B B . 24 ILE HD12 1 1
6 6710 2 2 24 ILE HD13 H -1.355 10.423 -3.371 1.00 . B B . 24 ILE HD13 1 1
6 6711 2 2 24 ILE HG12 H 1.014 10.866 -2.859 1.00 . B B . 24 ILE HG12 1 1
6 6712 2 2 24 ILE HG13 H 0.843 9.502 -3.969 1.00 . B B . 24 ILE HG13 1 1
6 6713 2 2 24 ILE HG21 H 0.198 7.296 -1.696 1.00 . B B . 24 ILE HG21 1 1
6 6714 2 2 24 ILE HG22 H 1.201 7.164 -3.163 1.00 . B B . 24 ILE HG22 1 1
6 6715 2 2 24 ILE HG23 H 1.915 6.863 -1.565 1.00 . B B . 24 ILE HG23 1 1
6 6716 2 2 24 ILE N N 2.258 10.728 -0.420 1.00 . B B . 24 ILE N 1 1
6 6717 2 2 24 ILE O O 1.380 7.804 1.249 1.00 . B B . 24 ILE O 1 1
6 6718 2 2 25 ALA C C 3.881 7.925 2.805 1.00 . B B . 25 ALA C 1 1
6 6719 2 2 25 ALA CA C 4.193 7.555 1.349 1.00 . B B . 25 ALA CA 1 1
6 6720 2 2 25 ALA CB C 5.682 7.844 1.073 1.00 . B B . 25 ALA CB 1 1
6 6721 2 2 25 ALA H H 3.863 8.813 -0.334 1.00 . B B . 25 ALA H 1 1
6 6722 2 2 25 ALA HA H 3.999 6.494 1.192 1.00 . B B . 25 ALA HA 1 1
6 6723 2 2 25 ALA HB1 H 5.918 7.571 0.047 1.00 . B B . 25 ALA HB1 1 1
6 6724 2 2 25 ALA HB2 H 5.881 8.906 1.215 1.00 . B B . 25 ALA HB2 1 1
6 6725 2 2 25 ALA HB3 H 6.305 7.266 1.758 1.00 . B B . 25 ALA HB3 1 1
6 6726 2 2 25 ALA N N 3.397 8.344 0.389 1.00 . B B . 25 ALA N 1 1
6 6727 2 2 25 ALA O O 3.756 7.088 3.698 1.00 . B B . 25 ALA O 1 1
6 6728 2 2 26 THR C C 2.157 9.222 4.931 1.00 . B B . 26 THR C 1 1
6 6729 2 2 26 THR CA C 3.473 9.782 4.372 1.00 . B B . 26 THR CA 1 1
6 6730 2 2 26 THR CB C 3.405 11.329 4.302 1.00 . B B . 26 THR CB 1 1
6 6731 2 2 26 THR CG2 C 3.135 11.978 5.676 1.00 . B B . 26 THR CG2 1 1
6 6732 2 2 26 THR H H 3.880 9.859 2.283 1.00 . B B . 26 THR H 1 1
6 6733 2 2 26 THR HA H 4.282 9.503 5.048 1.00 . B B . 26 THR HA 1 1
6 6734 2 2 26 THR HB H 2.605 11.614 3.620 1.00 . B B . 26 THR HB 1 1
6 6735 2 2 26 THR HG1 H 4.589 12.788 3.710 1.00 . B B . 26 THR HG1 1 1
6 6736 2 2 26 THR HG21 H 3.931 11.710 6.369 1.00 . B B . 26 THR HG21 1 1
6 6737 2 2 26 THR HG22 H 3.103 13.062 5.564 1.00 . B B . 26 THR HG22 1 1
6 6738 2 2 26 THR HG23 H 2.179 11.630 6.068 1.00 . B B . 26 THR HG23 1 1
6 6739 2 2 26 THR N N 3.769 9.238 3.033 1.00 . B B . 26 THR N 1 1
6 6740 2 2 26 THR O O 2.086 8.675 6.030 1.00 . B B . 26 THR O 1 1
6 6741 2 2 26 THR OG1 O 4.644 11.834 3.793 1.00 . B B . 26 THR OG1 1 1
6 6742 2 2 27 MET C C -0.296 7.381 4.830 1.00 . B B . 27 MET C 1 1
6 6743 2 2 27 MET CA C -0.248 8.884 4.522 1.00 . B B . 27 MET CA 1 1
6 6744 2 2 27 MET CB C -1.284 9.230 3.433 1.00 . B B . 27 MET CB 1 1
6 6745 2 2 27 MET CE C -2.083 10.665 0.616 1.00 . B B . 27 MET CE 1 1
6 6746 2 2 27 MET CG C -1.555 10.747 3.343 1.00 . B B . 27 MET CG 1 1
6 6747 2 2 27 MET H H 1.212 9.788 3.255 1.00 . B B . 27 MET H 1 1
6 6748 2 2 27 MET HA H -0.537 9.412 5.433 1.00 . B B . 27 MET HA 1 1
6 6749 2 2 27 MET HB2 H -0.911 8.876 2.471 1.00 . B B . 27 MET HB2 1 1
6 6750 2 2 27 MET HB3 H -2.220 8.718 3.655 1.00 . B B . 27 MET HB3 1 1
6 6751 2 2 27 MET HE1 H -1.796 9.616 0.665 1.00 . B B . 27 MET HE1 1 1
6 6752 2 2 27 MET HE2 H -2.782 10.811 -0.205 1.00 . B B . 27 MET HE2 1 1
6 6753 2 2 27 MET HE3 H -1.196 11.276 0.453 1.00 . B B . 27 MET HE3 1 1
6 6754 2 2 27 MET HG2 H -1.839 11.111 4.331 1.00 . B B . 27 MET HG2 1 1
6 6755 2 2 27 MET HG3 H -0.640 11.255 3.039 1.00 . B B . 27 MET HG3 1 1
6 6756 2 2 27 MET N N 1.094 9.362 4.131 1.00 . B B . 27 MET N 1 1
6 6757 2 2 27 MET O O -0.957 6.923 5.760 1.00 . B B . 27 MET O 1 1
6 6758 2 2 27 MET SD S -2.873 11.150 2.170 1.00 . B B . 27 MET SD 1 1
6 6759 2 2 28 ILE C C 1.032 4.840 5.658 1.00 . B B . 28 ILE C 1 1
6 6760 2 2 28 ILE CA C 0.546 5.148 4.234 1.00 . B B . 28 ILE CA 1 1
6 6761 2 2 28 ILE CB C 1.520 4.545 3.184 1.00 . B B . 28 ILE CB 1 1
6 6762 2 2 28 ILE CD1 C 1.907 4.165 0.661 1.00 . B B . 28 ILE CD1 1 1
6 6763 2 2 28 ILE CG1 C 0.908 4.579 1.763 1.00 . B B . 28 ILE CG1 1 1
6 6764 2 2 28 ILE CG2 C 1.984 3.119 3.568 1.00 . B B . 28 ILE CG2 1 1
6 6765 2 2 28 ILE H H 0.877 7.011 3.247 1.00 . B B . 28 ILE H 1 1
6 6766 2 2 28 ILE HA H -0.434 4.689 4.099 1.00 . B B . 28 ILE HA 1 1
6 6767 2 2 28 ILE HB H 2.409 5.173 3.166 1.00 . B B . 28 ILE HB 1 1
6 6768 2 2 28 ILE HD11 H 2.763 4.838 0.672 1.00 . B B . 28 ILE HD11 1 1
6 6769 2 2 28 ILE HD12 H 2.246 3.144 0.833 1.00 . B B . 28 ILE HD12 1 1
6 6770 2 2 28 ILE HD13 H 1.418 4.220 -0.311 1.00 . B B . 28 ILE HD13 1 1
6 6771 2 2 28 ILE HG12 H 0.060 3.897 1.734 1.00 . B B . 28 ILE HG12 1 1
6 6772 2 2 28 ILE HG13 H 0.546 5.583 1.552 1.00 . B B . 28 ILE HG13 1 1
6 6773 2 2 28 ILE HG21 H 1.114 2.469 3.655 1.00 . B B . 28 ILE HG21 1 1
6 6774 2 2 28 ILE HG22 H 2.658 2.731 2.804 1.00 . B B . 28 ILE HG22 1 1
6 6775 2 2 28 ILE HG23 H 2.513 3.145 4.521 1.00 . B B . 28 ILE HG23 1 1
6 6776 2 2 28 ILE N N 0.418 6.603 4.009 1.00 . B B . 28 ILE N 1 1
6 6777 2 2 28 ILE O O 0.443 4.064 6.413 1.00 . B B . 28 ILE O 1 1
6 6778 2 2 29 LYS C C 1.833 5.729 8.486 1.00 . B B . 29 LYS C 1 1
6 6779 2 2 29 LYS CA C 2.763 5.294 7.344 1.00 . B B . 29 LYS CA 1 1
6 6780 2 2 29 LYS CB C 4.076 6.100 7.419 1.00 . B B . 29 LYS CB 1 1
6 6781 2 2 29 LYS CD C 6.263 6.470 8.744 1.00 . B B . 29 LYS CD 1 1
6 6782 2 2 29 LYS CE C 6.155 8.010 8.747 1.00 . B B . 29 LYS CE 1 1
6 6783 2 2 29 LYS CG C 4.890 5.769 8.690 1.00 . B B . 29 LYS CG 1 1
6 6784 2 2 29 LYS H H 2.562 6.101 5.383 1.00 . B B . 29 LYS H 1 1
6 6785 2 2 29 LYS HA H 2.997 4.238 7.471 1.00 . B B . 29 LYS HA 1 1
6 6786 2 2 29 LYS HB2 H 4.676 5.891 6.534 1.00 . B B . 29 LYS HB2 1 1
6 6787 2 2 29 LYS HB3 H 3.831 7.163 7.427 1.00 . B B . 29 LYS HB3 1 1
6 6788 2 2 29 LYS HD2 H 6.778 6.153 9.651 1.00 . B B . 29 LYS HD2 1 1
6 6789 2 2 29 LYS HD3 H 6.852 6.158 7.883 1.00 . B B . 29 LYS HD3 1 1
6 6790 2 2 29 LYS HE2 H 5.678 8.343 7.825 1.00 . B B . 29 LYS HE2 1 1
6 6791 2 2 29 LYS HE3 H 5.560 8.332 9.601 1.00 . B B . 29 LYS HE3 1 1
6 6792 2 2 29 LYS HG2 H 4.314 6.069 9.566 1.00 . B B . 29 LYS HG2 1 1
6 6793 2 2 29 LYS HG3 H 5.048 4.691 8.735 1.00 . B B . 29 LYS HG3 1 1
6 6794 2 2 29 LYS HZ1 H 8.068 8.276 8.023 1.00 . B B . 29 LYS HZ1 1 1
6 6795 2 2 29 LYS HZ2 H 7.432 9.628 8.833 1.00 . B B . 29 LYS HZ2 1 1
6 6796 2 2 29 LYS HZ3 H 7.956 8.274 9.718 1.00 . B B . 29 LYS HZ3 1 1
6 6797 2 2 29 LYS N N 2.146 5.482 6.018 1.00 . B B . 29 LYS N 1 1
6 6798 2 2 29 LYS NZ N 7.502 8.589 8.837 1.00 . B B . 29 LYS NZ 1 1
6 6799 2 2 29 LYS O O 1.705 5.078 9.523 1.00 . B B . 29 LYS O 1 1
6 6800 2 2 30 LYS C C -0.856 6.541 9.690 1.00 . B B . 30 LYS C 1 1
6 6801 2 2 30 LYS CA C 0.285 7.480 9.280 1.00 . B B . 30 LYS CA 1 1
6 6802 2 2 30 LYS CB C -0.293 8.802 8.724 1.00 . B B . 30 LYS CB 1 1
6 6803 2 2 30 LYS CD C 0.951 10.800 9.873 1.00 . B B . 30 LYS CD 1 1
6 6804 2 2 30 LYS CE C 1.339 10.040 11.163 1.00 . B B . 30 LYS CE 1 1
6 6805 2 2 30 LYS CG C 0.754 9.932 8.604 1.00 . B B . 30 LYS CG 1 1
6 6806 2 2 30 LYS H H 1.290 7.323 7.410 1.00 . B B . 30 LYS H 1 1
6 6807 2 2 30 LYS HA H 0.878 7.694 10.168 1.00 . B B . 30 LYS HA 1 1
6 6808 2 2 30 LYS HB2 H -0.710 8.612 7.734 1.00 . B B . 30 LYS HB2 1 1
6 6809 2 2 30 LYS HB3 H -1.101 9.138 9.376 1.00 . B B . 30 LYS HB3 1 1
6 6810 2 2 30 LYS HD2 H 1.731 11.532 9.666 1.00 . B B . 30 LYS HD2 1 1
6 6811 2 2 30 LYS HD3 H 0.026 11.343 10.062 1.00 . B B . 30 LYS HD3 1 1
6 6812 2 2 30 LYS HE2 H 2.107 9.304 10.931 1.00 . B B . 30 LYS HE2 1 1
6 6813 2 2 30 LYS HE3 H 1.733 10.747 11.892 1.00 . B B . 30 LYS HE3 1 1
6 6814 2 2 30 LYS HG2 H 1.717 9.489 8.351 1.00 . B B . 30 LYS HG2 1 1
6 6815 2 2 30 LYS HG3 H 0.460 10.588 7.786 1.00 . B B . 30 LYS HG3 1 1
6 6816 2 2 30 LYS HZ1 H -0.225 8.692 11.038 1.00 . B B . 30 LYS HZ1 1 1
6 6817 2 2 30 LYS HZ2 H 0.446 8.846 12.592 1.00 . B B . 30 LYS HZ2 1 1
6 6818 2 2 30 LYS HZ3 H -0.558 10.069 11.972 1.00 . B B . 30 LYS HZ3 1 1
6 6819 2 2 30 LYS N N 1.183 6.878 8.276 1.00 . B B . 30 LYS N 1 1
6 6820 2 2 30 LYS NZ N 0.165 9.361 11.732 1.00 . B B . 30 LYS NZ 1 1
6 6821 2 2 30 LYS O O -1.158 6.329 10.864 1.00 . B B . 30 LYS O 1 1
6 6822 2 2 31 LYS C C -1.995 3.768 9.663 1.00 . B B . 31 LYS C 1 1
6 6823 2 2 31 LYS CA C -2.548 4.951 8.862 1.00 . B B . 31 LYS CA 1 1
6 6824 2 2 31 LYS CB C -3.015 4.460 7.473 1.00 . B B . 31 LYS CB 1 1
6 6825 2 2 31 LYS CD C -5.241 5.766 7.309 1.00 . B B . 31 LYS CD 1 1
6 6826 2 2 31 LYS CE C -6.106 4.493 7.455 1.00 . B B . 31 LYS CE 1 1
6 6827 2 2 31 LYS CG C -3.846 5.503 6.697 1.00 . B B . 31 LYS CG 1 1
6 6828 2 2 31 LYS H H -1.294 6.272 7.757 1.00 . B B . 31 LYS H 1 1
6 6829 2 2 31 LYS HA H -3.394 5.381 9.398 1.00 . B B . 31 LYS HA 1 1
6 6830 2 2 31 LYS HB2 H -2.137 4.210 6.876 1.00 . B B . 31 LYS HB2 1 1
6 6831 2 2 31 LYS HB3 H -3.609 3.555 7.594 1.00 . B B . 31 LYS HB3 1 1
6 6832 2 2 31 LYS HD2 H -5.115 6.217 8.293 1.00 . B B . 31 LYS HD2 1 1
6 6833 2 2 31 LYS HD3 H -5.771 6.475 6.673 1.00 . B B . 31 LYS HD3 1 1
6 6834 2 2 31 LYS HE2 H -5.641 3.814 8.168 1.00 . B B . 31 LYS HE2 1 1
6 6835 2 2 31 LYS HE3 H -7.094 4.771 7.822 1.00 . B B . 31 LYS HE3 1 1
6 6836 2 2 31 LYS HG2 H -3.297 6.445 6.677 1.00 . B B . 31 LYS HG2 1 1
6 6837 2 2 31 LYS HG3 H -3.968 5.158 5.673 1.00 . B B . 31 LYS HG3 1 1
6 6838 2 2 31 LYS HZ1 H -5.306 3.554 5.800 1.00 . B B . 31 LYS HZ1 1 1
6 6839 2 2 31 LYS HZ2 H -6.827 2.961 6.267 1.00 . B B . 31 LYS HZ2 1 1
6 6840 2 2 31 LYS HZ3 H -6.705 4.462 5.479 1.00 . B B . 31 LYS HZ3 1 1
6 6841 2 2 31 LYS N N -1.515 5.986 8.667 1.00 . B B . 31 LYS N 1 1
6 6842 2 2 31 LYS NZ N -6.247 3.818 6.155 1.00 . B B . 31 LYS NZ 1 1
6 6843 2 2 31 LYS O O -2.501 3.358 10.707 1.00 . B B . 31 LYS O 1 1
6 6844 2 2 32 CYS C C 0.520 2.614 11.098 1.00 . B B . 32 CYS C 1 1
6 6845 2 2 32 CYS CA C -0.132 2.154 9.784 1.00 . B B . 32 CYS CA 1 1
6 6846 2 2 32 CYS CB C 0.955 1.706 8.783 1.00 . B B . 32 CYS CB 1 1
6 6847 2 2 32 CYS H H -0.590 3.563 8.263 1.00 . B B . 32 CYS H 1 1
6 6848 2 2 32 CYS HA H -0.794 1.310 9.989 1.00 . B B . 32 CYS HA 1 1
6 6849 2 2 32 CYS HB2 H 1.482 2.583 8.408 1.00 . B B . 32 CYS HB2 1 1
6 6850 2 2 32 CYS HB3 H 1.671 1.059 9.291 1.00 . B B . 32 CYS HB3 1 1
6 6851 2 2 32 CYS N N -0.900 3.225 9.129 1.00 . B B . 32 CYS N 1 1
6 6852 2 2 32 CYS O O 0.360 3.735 11.585 1.00 . B B . 32 CYS O 1 1
6 6853 2 2 32 CYS SG S 0.243 0.799 7.390 1.00 . B B . 32 CYS SG 1 1
6 6854 2 2 33 ASP C C 3.165 0.955 13.116 1.00 . B B . 33 ASP C 1 1
6 6855 2 2 33 ASP CA C 2.053 1.990 12.908 1.00 . B B . 33 ASP CA 1 1
6 6856 2 2 33 ASP CB C 1.121 2.016 14.147 1.00 . B B . 33 ASP CB 1 1
6 6857 2 2 33 ASP CG C 1.899 2.428 15.408 1.00 . B B . 33 ASP CG 1 1
6 6858 2 2 33 ASP H H 1.283 0.777 11.335 1.00 . B B . 33 ASP H 1 1
6 6859 2 2 33 ASP HA H 2.512 2.972 12.790 1.00 . B B . 33 ASP HA 1 1
6 6860 2 2 33 ASP HB2 H 0.312 2.726 13.979 1.00 . B B . 33 ASP HB2 1 1
6 6861 2 2 33 ASP HB3 H 0.690 1.024 14.294 1.00 . B B . 33 ASP HB3 1 1
6 6862 2 2 33 ASP N N 1.266 1.684 11.700 1.00 . B B . 33 ASP N 1 1
6 6863 2 2 33 ASP O O 3.155 -0.174 12.619 1.00 . B B . 33 ASP O 1 1
6 6864 2 2 33 ASP OD1 O 2.357 3.569 15.474 1.00 . B B . 33 ASP OD1 1 1
6 6865 2 2 33 ASP OD2 O 2.049 1.601 16.305 1.00 . B B . 33 ASP OD2 1 1
6 6866 2 2 34 LYS C C 6.207 1.171 15.344 1.00 . B B . 34 LYS C 1 1
6 6867 2 2 34 LYS CA C 5.349 0.572 14.207 1.00 . B B . 34 LYS CA 1 1
6 6868 2 2 34 LYS CB C 6.183 0.376 12.909 1.00 . B B . 34 LYS CB 1 1
6 6869 2 2 34 LYS CD C 7.191 2.774 12.783 1.00 . B B . 34 LYS CD 1 1
6 6870 2 2 34 LYS CE C 7.421 4.010 11.888 1.00 . B B . 34 LYS CE 1 1
6 6871 2 2 34 LYS CG C 6.411 1.654 12.063 1.00 . B B . 34 LYS CG 1 1
6 6872 2 2 34 LYS H H 4.069 2.266 14.318 1.00 . B B . 34 LYS H 1 1
6 6873 2 2 34 LYS HA H 5.018 -0.413 14.540 1.00 . B B . 34 LYS HA 1 1
6 6874 2 2 34 LYS HB2 H 7.157 -0.037 13.175 1.00 . B B . 34 LYS HB2 1 1
6 6875 2 2 34 LYS HB3 H 5.675 -0.355 12.284 1.00 . B B . 34 LYS HB3 1 1
6 6876 2 2 34 LYS HD2 H 6.625 3.094 13.656 1.00 . B B . 34 LYS HD2 1 1
6 6877 2 2 34 LYS HD3 H 8.154 2.386 13.111 1.00 . B B . 34 LYS HD3 1 1
6 6878 2 2 34 LYS HE2 H 6.460 4.411 11.567 1.00 . B B . 34 LYS HE2 1 1
6 6879 2 2 34 LYS HE3 H 7.957 4.772 12.455 1.00 . B B . 34 LYS HE3 1 1
6 6880 2 2 34 LYS HG2 H 6.962 1.371 11.165 1.00 . B B . 34 LYS HG2 1 1
6 6881 2 2 34 LYS HG3 H 5.443 2.046 11.756 1.00 . B B . 34 LYS HG3 1 1
6 6882 2 2 34 LYS HZ1 H 9.134 3.261 11.012 1.00 . B B . 34 LYS HZ1 1 1
6 6883 2 2 34 LYS HZ2 H 7.705 2.913 10.163 1.00 . B B . 34 LYS HZ2 1 1
6 6884 2 2 34 LYS HZ3 H 8.365 4.477 10.111 1.00 . B B . 34 LYS HZ3 1 1
6 6885 2 2 34 LYS N N 4.148 1.378 13.912 1.00 . B B . 34 LYS N 1 1
6 6886 2 2 34 LYS NZ N 8.216 3.638 10.707 1.00 . B B . 34 LYS NZ 1 1
6 6887 2 2 34 LYS O O 5.840 2.206 15.902 1.00 . B B . 34 LYS O 1 1
6 6888 2 2 34 LYS OXT O 7.239 0.586 15.674 1.00 . B B . 34 LYS OXT 1 1
7 6889 1 1 1 GLY C C 2.029 -15.922 2.729 1.00 . A A . 1 GLY C 1 1
7 6890 1 1 1 GLY CA C 1.894 -17.119 1.784 1.00 . A A . 1 GLY CA 1 1
7 6891 1 1 1 GLY H1 H 3.749 -16.894 0.908 1.00 . A A . 1 GLY H1 1 1
7 6892 1 1 1 GLY H2 H 3.728 -17.949 2.239 1.00 . A A . 1 GLY H2 1 1
7 6893 1 1 1 GLY H3 H 3.086 -18.451 0.749 1.00 . A A . 1 GLY H3 1 1
7 6894 1 1 1 GLY HA2 H 1.353 -16.809 0.892 1.00 . A A . 1 GLY HA2 1 1
7 6895 1 1 1 GLY HA3 H 1.332 -17.908 2.283 1.00 . A A . 1 GLY HA3 1 1
7 6896 1 1 1 GLY N N 3.211 -17.641 1.391 1.00 . A A . 1 GLY N 1 1
7 6897 1 1 1 GLY O O 1.606 -15.927 3.886 1.00 . A A . 1 GLY O 1 1
7 6898 1 1 2 VAL C C 1.521 -12.962 3.356 1.00 . A A . 2 VAL C 1 1
7 6899 1 1 2 VAL CA C 2.856 -13.615 2.956 1.00 . A A . 2 VAL CA 1 1
7 6900 1 1 2 VAL CB C 3.747 -12.641 2.138 1.00 . A A . 2 VAL CB 1 1
7 6901 1 1 2 VAL CG1 C 3.127 -12.205 0.789 1.00 . A A . 2 VAL CG1 1 1
7 6902 1 1 2 VAL CG2 C 4.174 -11.418 2.978 1.00 . A A . 2 VAL CG2 1 1
7 6903 1 1 2 VAL H H 2.974 -14.918 1.274 1.00 . A A . 2 VAL H 1 1
7 6904 1 1 2 VAL HA H 3.391 -13.863 3.874 1.00 . A A . 2 VAL HA 1 1
7 6905 1 1 2 VAL HB H 4.660 -13.184 1.896 1.00 . A A . 2 VAL HB 1 1
7 6906 1 1 2 VAL HG11 H 2.935 -13.084 0.174 1.00 . A A . 2 VAL HG11 1 1
7 6907 1 1 2 VAL HG12 H 2.194 -11.670 0.961 1.00 . A A . 2 VAL HG12 1 1
7 6908 1 1 2 VAL HG13 H 3.821 -11.547 0.267 1.00 . A A . 2 VAL HG13 1 1
7 6909 1 1 2 VAL HG21 H 4.739 -11.753 3.848 1.00 . A A . 2 VAL HG21 1 1
7 6910 1 1 2 VAL HG22 H 4.800 -10.760 2.374 1.00 . A A . 2 VAL HG22 1 1
7 6911 1 1 2 VAL HG23 H 3.293 -10.870 3.309 1.00 . A A . 2 VAL HG23 1 1
7 6912 1 1 2 VAL N N 2.649 -14.864 2.197 1.00 . A A . 2 VAL N 1 1
7 6913 1 1 2 VAL O O 1.288 -12.561 4.497 1.00 . A A . 2 VAL O 1 1
7 6914 1 1 3 ILE C C -1.726 -13.051 1.684 1.00 . A A . 3 ILE C 1 1
7 6915 1 1 3 ILE CA C -0.714 -12.290 2.563 1.00 . A A . 3 ILE CA 1 1
7 6916 1 1 3 ILE CB C -0.695 -10.787 2.166 1.00 . A A . 3 ILE CB 1 1
7 6917 1 1 3 ILE CD1 C 0.403 -8.483 2.699 1.00 . A A . 3 ILE CD1 1 1
7 6918 1 1 3 ILE CG1 C 0.336 -9.993 3.011 1.00 . A A . 3 ILE CG1 1 1
7 6919 1 1 3 ILE CG2 C -2.105 -10.162 2.246 1.00 . A A . 3 ILE CG2 1 1
7 6920 1 1 3 ILE H H 0.872 -13.206 1.479 1.00 . A A . 3 ILE H 1 1
7 6921 1 1 3 ILE HA H -0.993 -12.374 3.611 1.00 . A A . 3 ILE HA 1 1
7 6922 1 1 3 ILE HB H -0.370 -10.735 1.126 1.00 . A A . 3 ILE HB 1 1
7 6923 1 1 3 ILE HD11 H -0.565 -8.018 2.883 1.00 . A A . 3 ILE HD11 1 1
7 6924 1 1 3 ILE HD12 H 1.151 -8.019 3.343 1.00 . A A . 3 ILE HD12 1 1
7 6925 1 1 3 ILE HD13 H 0.690 -8.339 1.660 1.00 . A A . 3 ILE HD13 1 1
7 6926 1 1 3 ILE HG12 H 0.104 -10.125 4.067 1.00 . A A . 3 ILE HG12 1 1
7 6927 1 1 3 ILE HG13 H 1.325 -10.410 2.826 1.00 . A A . 3 ILE HG13 1 1
7 6928 1 1 3 ILE HG21 H -2.782 -10.687 1.572 1.00 . A A . 3 ILE HG21 1 1
7 6929 1 1 3 ILE HG22 H -2.478 -10.245 3.266 1.00 . A A . 3 ILE HG22 1 1
7 6930 1 1 3 ILE HG23 H -2.065 -9.112 1.959 1.00 . A A . 3 ILE HG23 1 1
7 6931 1 1 3 ILE N N 0.627 -12.871 2.366 1.00 . A A . 3 ILE N 1 1
7 6932 1 1 3 ILE O O -1.503 -13.256 0.490 1.00 . A A . 3 ILE O 1 1
7 6933 1 1 4 PRO C C -4.800 -13.419 0.650 1.00 . A A . 4 PRO C 1 1
7 6934 1 1 4 PRO CA C -3.871 -14.278 1.517 1.00 . A A . 4 PRO CA 1 1
7 6935 1 1 4 PRO CB C -4.667 -14.927 2.660 1.00 . A A . 4 PRO CB 1 1
7 6936 1 1 4 PRO CD C -3.247 -13.277 3.650 1.00 . A A . 4 PRO CD 1 1
7 6937 1 1 4 PRO CG C -4.678 -13.832 3.715 1.00 . A A . 4 PRO CG 1 1
7 6938 1 1 4 PRO HA H -3.389 -15.049 0.914 1.00 . A A . 4 PRO HA 1 1
7 6939 1 1 4 PRO HB2 H -5.682 -15.170 2.345 1.00 . A A . 4 PRO HB2 1 1
7 6940 1 1 4 PRO HB3 H -4.153 -15.816 3.032 1.00 . A A . 4 PRO HB3 1 1
7 6941 1 1 4 PRO HD2 H -3.240 -12.214 3.893 1.00 . A A . 4 PRO HD2 1 1
7 6942 1 1 4 PRO HD3 H -2.590 -13.834 4.317 1.00 . A A . 4 PRO HD3 1 1
7 6943 1 1 4 PRO HG2 H -5.405 -13.061 3.451 1.00 . A A . 4 PRO HG2 1 1
7 6944 1 1 4 PRO HG3 H -4.889 -14.246 4.701 1.00 . A A . 4 PRO HG3 1 1
7 6945 1 1 4 PRO N N -2.861 -13.491 2.246 1.00 . A A . 4 PRO N 1 1
7 6946 1 1 4 PRO O O -4.851 -12.191 0.716 1.00 . A A . 4 PRO O 1 1
7 6947 1 1 5 LYS C C -7.565 -12.631 -0.284 1.00 . A A . 5 LYS C 1 1
7 6948 1 1 5 LYS CA C -6.573 -13.503 -1.061 1.00 . A A . 5 LYS CA 1 1
7 6949 1 1 5 LYS CB C -7.342 -14.603 -1.830 1.00 . A A . 5 LYS CB 1 1
7 6950 1 1 5 LYS CD C -9.179 -15.095 -3.584 1.00 . A A . 5 LYS CD 1 1
7 6951 1 1 5 LYS CE C -8.295 -15.932 -4.530 1.00 . A A . 5 LYS CE 1 1
7 6952 1 1 5 LYS CG C -8.390 -14.019 -2.807 1.00 . A A . 5 LYS CG 1 1
7 6953 1 1 5 LYS H H -5.488 -15.108 -0.175 1.00 . A A . 5 LYS H 1 1
7 6954 1 1 5 LYS HA H -6.047 -12.878 -1.782 1.00 . A A . 5 LYS HA 1 1
7 6955 1 1 5 LYS HB2 H -6.625 -15.200 -2.394 1.00 . A A . 5 LYS HB2 1 1
7 6956 1 1 5 LYS HB3 H -7.849 -15.248 -1.113 1.00 . A A . 5 LYS HB3 1 1
7 6957 1 1 5 LYS HD2 H -9.659 -15.762 -2.869 1.00 . A A . 5 LYS HD2 1 1
7 6958 1 1 5 LYS HD3 H -9.955 -14.603 -4.172 1.00 . A A . 5 LYS HD3 1 1
7 6959 1 1 5 LYS HE2 H -7.797 -15.273 -5.242 1.00 . A A . 5 LYS HE2 1 1
7 6960 1 1 5 LYS HE3 H -7.547 -16.470 -3.950 1.00 . A A . 5 LYS HE3 1 1
7 6961 1 1 5 LYS HG2 H -9.100 -13.414 -2.246 1.00 . A A . 5 LYS HG2 1 1
7 6962 1 1 5 LYS HG3 H -7.876 -13.377 -3.523 1.00 . A A . 5 LYS HG3 1 1
7 6963 1 1 5 LYS HZ1 H -9.845 -16.381 -5.814 1.00 . A A . 5 LYS HZ1 1 1
7 6964 1 1 5 LYS HZ2 H -8.536 -17.460 -5.897 1.00 . A A . 5 LYS HZ2 1 1
7 6965 1 1 5 LYS HZ3 H -9.607 -17.523 -4.581 1.00 . A A . 5 LYS HZ3 1 1
7 6966 1 1 5 LYS N N -5.579 -14.133 -0.170 1.00 . A A . 5 LYS N 1 1
7 6967 1 1 5 LYS NZ N -9.132 -16.894 -5.259 1.00 . A A . 5 LYS NZ 1 1
7 6968 1 1 5 LYS O O -7.908 -11.516 -0.670 1.00 . A A . 5 LYS O 1 1
7 6969 1 1 6 LYS C C -8.568 -11.074 2.080 1.00 . A A . 6 LYS C 1 1
7 6970 1 1 6 LYS CA C -9.013 -12.491 1.702 1.00 . A A . 6 LYS CA 1 1
7 6971 1 1 6 LYS CB C -9.270 -13.330 2.972 1.00 . A A . 6 LYS CB 1 1
7 6972 1 1 6 LYS CD C -11.660 -12.361 3.220 1.00 . A A . 6 LYS CD 1 1
7 6973 1 1 6 LYS CE C -12.326 -13.572 2.535 1.00 . A A . 6 LYS CE 1 1
7 6974 1 1 6 LYS CG C -10.324 -12.708 3.919 1.00 . A A . 6 LYS CG 1 1
7 6975 1 1 6 LYS H H -7.712 -14.067 1.104 1.00 . A A . 6 LYS H 1 1
7 6976 1 1 6 LYS HA H -9.954 -12.415 1.157 1.00 . A A . 6 LYS HA 1 1
7 6977 1 1 6 LYS HB2 H -9.606 -14.324 2.675 1.00 . A A . 6 LYS HB2 1 1
7 6978 1 1 6 LYS HB3 H -8.331 -13.435 3.519 1.00 . A A . 6 LYS HB3 1 1
7 6979 1 1 6 LYS HD2 H -12.346 -11.965 3.969 1.00 . A A . 6 LYS HD2 1 1
7 6980 1 1 6 LYS HD3 H -11.479 -11.587 2.474 1.00 . A A . 6 LYS HD3 1 1
7 6981 1 1 6 LYS HE2 H -11.644 -14.004 1.802 1.00 . A A . 6 LYS HE2 1 1
7 6982 1 1 6 LYS HE3 H -12.578 -14.323 3.283 1.00 . A A . 6 LYS HE3 1 1
7 6983 1 1 6 LYS HG2 H -10.525 -13.414 4.726 1.00 . A A . 6 LYS HG2 1 1
7 6984 1 1 6 LYS HG3 H -9.912 -11.797 4.354 1.00 . A A . 6 LYS HG3 1 1
7 6985 1 1 6 LYS HZ1 H -14.203 -12.716 2.550 1.00 . A A . 6 LYS HZ1 1 1
7 6986 1 1 6 LYS HZ2 H -13.311 -12.419 1.135 1.00 . A A . 6 LYS HZ2 1 1
7 6987 1 1 6 LYS HZ3 H -14.007 -13.947 1.395 1.00 . A A . 6 LYS HZ3 1 1
7 6988 1 1 6 LYS N N -8.036 -13.180 0.841 1.00 . A A . 6 LYS N 1 1
7 6989 1 1 6 LYS NZ N -13.552 -13.132 1.854 1.00 . A A . 6 LYS NZ 1 1
7 6990 1 1 6 LYS O O -9.294 -10.091 1.933 1.00 . A A . 6 LYS O 1 1
7 6991 1 1 7 ILE C C -6.675 -8.739 1.725 1.00 . A A . 7 ILE C 1 1
7 6992 1 1 7 ILE CA C -6.747 -9.676 2.938 1.00 . A A . 7 ILE CA 1 1
7 6993 1 1 7 ILE CB C -5.350 -9.864 3.583 1.00 . A A . 7 ILE CB 1 1
7 6994 1 1 7 ILE CD1 C -6.212 -9.888 6.033 1.00 . A A . 7 ILE CD1 1 1
7 6995 1 1 7 ILE CG1 C -5.438 -10.636 4.924 1.00 . A A . 7 ILE CG1 1 1
7 6996 1 1 7 ILE CG2 C -4.600 -8.521 3.761 1.00 . A A . 7 ILE CG2 1 1
7 6997 1 1 7 ILE H H -6.801 -11.795 2.697 1.00 . A A . 7 ILE H 1 1
7 6998 1 1 7 ILE HA H -7.399 -9.204 3.672 1.00 . A A . 7 ILE HA 1 1
7 6999 1 1 7 ILE HB H -4.761 -10.475 2.901 1.00 . A A . 7 ILE HB 1 1
7 7000 1 1 7 ILE HD11 H -5.721 -8.939 6.248 1.00 . A A . 7 ILE HD11 1 1
7 7001 1 1 7 ILE HD12 H -7.236 -9.705 5.711 1.00 . A A . 7 ILE HD12 1 1
7 7002 1 1 7 ILE HD13 H -6.223 -10.497 6.937 1.00 . A A . 7 ILE HD13 1 1
7 7003 1 1 7 ILE HG12 H -5.938 -11.587 4.749 1.00 . A A . 7 ILE HG12 1 1
7 7004 1 1 7 ILE HG13 H -4.429 -10.841 5.279 1.00 . A A . 7 ILE HG13 1 1
7 7005 1 1 7 ILE HG21 H -5.189 -7.849 4.386 1.00 . A A . 7 ILE HG21 1 1
7 7006 1 1 7 ILE HG22 H -3.635 -8.698 4.235 1.00 . A A . 7 ILE HG22 1 1
7 7007 1 1 7 ILE HG23 H -4.437 -8.057 2.788 1.00 . A A . 7 ILE HG23 1 1
7 7008 1 1 7 ILE N N -7.332 -10.981 2.578 1.00 . A A . 7 ILE N 1 1
7 7009 1 1 7 ILE O O -7.090 -7.585 1.773 1.00 . A A . 7 ILE O 1 1
7 7010 1 1 8 TRP C C -7.322 -7.825 -1.104 1.00 . A A . 8 TRP C 1 1
7 7011 1 1 8 TRP CA C -6.004 -8.465 -0.630 1.00 . A A . 8 TRP CA 1 1
7 7012 1 1 8 TRP CB C -5.399 -9.346 -1.745 1.00 . A A . 8 TRP CB 1 1
7 7013 1 1 8 TRP CD1 C -3.315 -10.916 -1.461 1.00 . A A . 8 TRP CD1 1 1
7 7014 1 1 8 TRP CD2 C -2.895 -8.747 -1.112 1.00 . A A . 8 TRP CD2 1 1
7 7015 1 1 8 TRP CE2 C -1.710 -9.510 -0.954 1.00 . A A . 8 TRP CE2 1 1
7 7016 1 1 8 TRP CE3 C -2.849 -7.357 -0.973 1.00 . A A . 8 TRP CE3 1 1
7 7017 1 1 8 TRP CG C -3.927 -9.652 -1.435 1.00 . A A . 8 TRP CG 1 1
7 7018 1 1 8 TRP CH2 C -0.481 -7.470 -0.499 1.00 . A A . 8 TRP CH2 1 1
7 7019 1 1 8 TRP CZ2 C -0.513 -8.859 -0.642 1.00 . A A . 8 TRP CZ2 1 1
7 7020 1 1 8 TRP CZ3 C -1.646 -6.721 -0.666 1.00 . A A . 8 TRP CZ3 1 1
7 7021 1 1 8 TRP H H -5.836 -10.187 0.622 1.00 . A A . 8 TRP H 1 1
7 7022 1 1 8 TRP HA H -5.313 -7.651 -0.426 1.00 . A A . 8 TRP HA 1 1
7 7023 1 1 8 TRP HB2 H -5.956 -10.279 -1.816 1.00 . A A . 8 TRP HB2 1 1
7 7024 1 1 8 TRP HB3 H -5.458 -8.820 -2.697 1.00 . A A . 8 TRP HB3 1 1
7 7025 1 1 8 TRP HD1 H -3.795 -11.858 -1.686 1.00 . A A . 8 TRP HD1 1 1
7 7026 1 1 8 TRP HE1 H -1.356 -11.571 -1.122 1.00 . A A . 8 TRP HE1 1 1
7 7027 1 1 8 TRP HE3 H -3.738 -6.763 -1.124 1.00 . A A . 8 TRP HE3 1 1
7 7028 1 1 8 TRP HH2 H 0.447 -6.977 -0.258 1.00 . A A . 8 TRP HH2 1 1
7 7029 1 1 8 TRP HZ2 H 0.392 -9.431 -0.509 1.00 . A A . 8 TRP HZ2 1 1
7 7030 1 1 8 TRP HZ3 H -1.615 -5.647 -0.561 1.00 . A A . 8 TRP HZ3 1 1
7 7031 1 1 8 TRP N N -6.140 -9.255 0.614 1.00 . A A . 8 TRP N 1 1
7 7032 1 1 8 TRP NE1 N -1.991 -10.828 -1.169 1.00 . A A . 8 TRP NE1 1 1
7 7033 1 1 8 TRP O O -7.377 -6.703 -1.610 1.00 . A A . 8 TRP O 1 1
7 7034 1 1 9 GLU C C -10.188 -6.941 -0.324 1.00 . A A . 9 GLU C 1 1
7 7035 1 1 9 GLU CA C -9.764 -8.091 -1.251 1.00 . A A . 9 GLU CA 1 1
7 7036 1 1 9 GLU CB C -10.763 -9.263 -1.130 1.00 . A A . 9 GLU CB 1 1
7 7037 1 1 9 GLU CD C -11.408 -11.572 -1.951 1.00 . A A . 9 GLU CD 1 1
7 7038 1 1 9 GLU CG C -10.536 -10.338 -2.219 1.00 . A A . 9 GLU CG 1 1
7 7039 1 1 9 GLU H H -8.304 -9.481 -0.567 1.00 . A A . 9 GLU H 1 1
7 7040 1 1 9 GLU HA H -9.778 -7.729 -2.279 1.00 . A A . 9 GLU HA 1 1
7 7041 1 1 9 GLU HB2 H -10.654 -9.722 -0.148 1.00 . A A . 9 GLU HB2 1 1
7 7042 1 1 9 GLU HB3 H -11.776 -8.875 -1.226 1.00 . A A . 9 GLU HB3 1 1
7 7043 1 1 9 GLU HG2 H -10.797 -9.911 -3.187 1.00 . A A . 9 GLU HG2 1 1
7 7044 1 1 9 GLU HG3 H -9.487 -10.630 -2.240 1.00 . A A . 9 GLU HG3 1 1
7 7045 1 1 9 GLU N N -8.409 -8.582 -0.938 1.00 . A A . 9 GLU N 1 1
7 7046 1 1 9 GLU O O -10.684 -5.894 -0.736 1.00 . A A . 9 GLU O 1 1
7 7047 1 1 9 GLU OE1 O -11.182 -12.251 -0.948 1.00 . A A . 9 GLU OE1 1 1
7 7048 1 1 9 GLU OE2 O -12.303 -11.848 -2.748 1.00 . A A . 9 GLU OE2 1 1
7 7049 1 1 10 THR C C -9.616 -4.842 1.862 1.00 . A A . 10 THR C 1 1
7 7050 1 1 10 THR CA C -10.338 -6.191 2.026 1.00 . A A . 10 THR CA 1 1
7 7051 1 1 10 THR CB C -10.002 -6.800 3.411 1.00 . A A . 10 THR CB 1 1
7 7052 1 1 10 THR CG2 C -10.290 -5.846 4.591 1.00 . A A . 10 THR CG2 1 1
7 7053 1 1 10 THR H H -9.551 -8.010 1.242 1.00 . A A . 10 THR H 1 1
7 7054 1 1 10 THR HA H -11.411 -6.013 1.979 1.00 . A A . 10 THR HA 1 1
7 7055 1 1 10 THR HB H -8.944 -7.061 3.433 1.00 . A A . 10 THR HB 1 1
7 7056 1 1 10 THR HG1 H -10.580 -8.607 2.875 1.00 . A A . 10 THR HG1 1 1
7 7057 1 1 10 THR HG21 H -11.347 -5.579 4.596 1.00 . A A . 10 THR HG21 1 1
7 7058 1 1 10 THR HG22 H -10.037 -6.343 5.528 1.00 . A A . 10 THR HG22 1 1
7 7059 1 1 10 THR HG23 H -9.687 -4.943 4.490 1.00 . A A . 10 THR HG23 1 1
7 7060 1 1 10 THR N N -9.975 -7.167 0.976 1.00 . A A . 10 THR N 1 1
7 7061 1 1 10 THR O O -10.193 -3.757 1.946 1.00 . A A . 10 THR O 1 1
7 7062 1 1 10 THR OG1 O -10.765 -7.998 3.593 1.00 . A A . 10 THR OG1 1 1
7 7063 1 1 11 VAL C C -7.702 -2.859 0.343 1.00 . A A . 11 VAL C 1 1
7 7064 1 1 11 VAL CA C -7.423 -3.755 1.559 1.00 . A A . 11 VAL CA 1 1
7 7065 1 1 11 VAL CB C -5.931 -4.181 1.593 1.00 . A A . 11 VAL CB 1 1
7 7066 1 1 11 VAL CG1 C -5.570 -4.929 2.897 1.00 . A A . 11 VAL CG1 1 1
7 7067 1 1 11 VAL CG2 C -5.501 -4.989 0.353 1.00 . A A . 11 VAL CG2 1 1
7 7068 1 1 11 VAL H H -7.924 -5.817 1.449 1.00 . A A . 11 VAL H 1 1
7 7069 1 1 11 VAL HA H -7.611 -3.152 2.446 1.00 . A A . 11 VAL HA 1 1
7 7070 1 1 11 VAL HB H -5.341 -3.266 1.589 1.00 . A A . 11 VAL HB 1 1
7 7071 1 1 11 VAL HG11 H -6.191 -5.815 3.006 1.00 . A A . 11 VAL HG11 1 1
7 7072 1 1 11 VAL HG12 H -4.522 -5.227 2.871 1.00 . A A . 11 VAL HG12 1 1
7 7073 1 1 11 VAL HG13 H -5.732 -4.277 3.754 1.00 . A A . 11 VAL HG13 1 1
7 7074 1 1 11 VAL HG21 H -6.105 -5.892 0.288 1.00 . A A . 11 VAL HG21 1 1
7 7075 1 1 11 VAL HG22 H -5.643 -4.391 -0.546 1.00 . A A . 11 VAL HG22 1 1
7 7076 1 1 11 VAL HG23 H -4.449 -5.262 0.440 1.00 . A A . 11 VAL HG23 1 1
7 7077 1 1 11 VAL N N -8.305 -4.936 1.629 1.00 . A A . 11 VAL N 1 1
7 7078 1 1 11 VAL O O -7.564 -1.638 0.407 1.00 . A A . 11 VAL O 1 1
7 7079 1 1 12 CYS C C -8.623 -1.326 -2.056 1.00 . A A . 12 CYS C 1 1
7 7080 1 1 12 CYS CA C -8.363 -2.848 -2.078 1.00 . A A . 12 CYS CA 1 1
7 7081 1 1 12 CYS CB C -9.564 -3.541 -2.766 1.00 . A A . 12 CYS CB 1 1
7 7082 1 1 12 CYS H H -8.239 -4.468 -0.706 1.00 . A A . 12 CYS H 1 1
7 7083 1 1 12 CYS HA H -7.487 -3.015 -2.703 1.00 . A A . 12 CYS HA 1 1
7 7084 1 1 12 CYS HB2 H -10.274 -3.852 -2.002 1.00 . A A . 12 CYS HB2 1 1
7 7085 1 1 12 CYS HB3 H -10.064 -2.815 -3.409 1.00 . A A . 12 CYS HB3 1 1
7 7086 1 1 12 CYS N N -8.105 -3.499 -0.768 1.00 . A A . 12 CYS N 1 1
7 7087 1 1 12 CYS O O -7.832 -0.560 -2.605 1.00 . A A . 12 CYS O 1 1
7 7088 1 1 12 CYS SG S -9.151 -4.986 -3.776 1.00 . A A . 12 CYS SG 1 1
7 7089 1 1 13 PRO C C -9.040 1.495 -0.728 1.00 . A A . 13 PRO C 1 1
7 7090 1 1 13 PRO CA C -10.068 0.596 -1.429 1.00 . A A . 13 PRO CA 1 1
7 7091 1 1 13 PRO CB C -11.426 0.632 -0.706 1.00 . A A . 13 PRO CB 1 1
7 7092 1 1 13 PRO CD C -10.682 -1.633 -0.667 1.00 . A A . 13 PRO CD 1 1
7 7093 1 1 13 PRO CG C -11.376 -0.584 0.208 1.00 . A A . 13 PRO CG 1 1
7 7094 1 1 13 PRO HA H -10.202 0.934 -2.457 1.00 . A A . 13 PRO HA 1 1
7 7095 1 1 13 PRO HB2 H -11.531 1.544 -0.119 1.00 . A A . 13 PRO HB2 1 1
7 7096 1 1 13 PRO HB3 H -12.243 0.539 -1.420 1.00 . A A . 13 PRO HB3 1 1
7 7097 1 1 13 PRO HD2 H -10.183 -2.375 -0.048 1.00 . A A . 13 PRO HD2 1 1
7 7098 1 1 13 PRO HD3 H -11.400 -2.103 -1.339 1.00 . A A . 13 PRO HD3 1 1
7 7099 1 1 13 PRO HG2 H -10.790 -0.378 1.104 1.00 . A A . 13 PRO HG2 1 1
7 7100 1 1 13 PRO HG3 H -12.384 -0.910 0.469 1.00 . A A . 13 PRO HG3 1 1
7 7101 1 1 13 PRO N N -9.708 -0.836 -1.432 1.00 . A A . 13 PRO N 1 1
7 7102 1 1 13 PRO O O -8.616 2.536 -1.228 1.00 . A A . 13 PRO O 1 1
7 7103 1 1 14 THR C C -6.330 2.003 0.671 1.00 . A A . 14 THR C 1 1
7 7104 1 1 14 THR CA C -7.718 1.851 1.317 1.00 . A A . 14 THR CA 1 1
7 7105 1 1 14 THR CB C -7.574 1.180 2.704 1.00 . A A . 14 THR CB 1 1
7 7106 1 1 14 THR CG2 C -6.763 2.057 3.681 1.00 . A A . 14 THR CG2 1 1
7 7107 1 1 14 THR H H -8.975 0.209 0.804 1.00 . A A . 14 THR H 1 1
7 7108 1 1 14 THR HA H -8.136 2.848 1.459 1.00 . A A . 14 THR HA 1 1
7 7109 1 1 14 THR HB H -7.071 0.220 2.586 1.00 . A A . 14 THR HB 1 1
7 7110 1 1 14 THR HG1 H -8.779 0.520 4.116 1.00 . A A . 14 THR HG1 1 1
7 7111 1 1 14 THR HG21 H -7.254 3.024 3.797 1.00 . A A . 14 THR HG21 1 1
7 7112 1 1 14 THR HG22 H -6.704 1.567 4.652 1.00 . A A . 14 THR HG22 1 1
7 7113 1 1 14 THR HG23 H -5.757 2.207 3.291 1.00 . A A . 14 THR HG23 1 1
7 7114 1 1 14 THR N N -8.645 1.071 0.476 1.00 . A A . 14 THR N 1 1
7 7115 1 1 14 THR O O -5.722 3.071 0.638 1.00 . A A . 14 THR O 1 1
7 7116 1 1 14 THR OG1 O -8.871 0.957 3.266 1.00 . A A . 14 THR OG1 1 1
7 7117 1 1 15 VAL C C -4.470 1.566 -1.840 1.00 . A A . 15 VAL C 1 1
7 7118 1 1 15 VAL CA C -4.496 0.844 -0.485 1.00 . A A . 15 VAL CA 1 1
7 7119 1 1 15 VAL CB C -3.973 -0.608 -0.625 1.00 . A A . 15 VAL CB 1 1
7 7120 1 1 15 VAL CG1 C -3.827 -1.275 0.758 1.00 . A A . 15 VAL CG1 1 1
7 7121 1 1 15 VAL CG2 C -4.814 -1.472 -1.591 1.00 . A A . 15 VAL CG2 1 1
7 7122 1 1 15 VAL H H -6.340 0.049 0.227 1.00 . A A . 15 VAL H 1 1
7 7123 1 1 15 VAL HA H -3.800 1.369 0.165 1.00 . A A . 15 VAL HA 1 1
7 7124 1 1 15 VAL HB H -2.971 -0.544 -1.050 1.00 . A A . 15 VAL HB 1 1
7 7125 1 1 15 VAL HG11 H -4.795 -1.297 1.260 1.00 . A A . 15 VAL HG11 1 1
7 7126 1 1 15 VAL HG12 H -3.457 -2.294 0.636 1.00 . A A . 15 VAL HG12 1 1
7 7127 1 1 15 VAL HG13 H -3.121 -0.705 1.364 1.00 . A A . 15 VAL HG13 1 1
7 7128 1 1 15 VAL HG21 H -5.841 -1.527 -1.237 1.00 . A A . 15 VAL HG21 1 1
7 7129 1 1 15 VAL HG22 H -4.799 -1.030 -2.587 1.00 . A A . 15 VAL HG22 1 1
7 7130 1 1 15 VAL HG23 H -4.396 -2.476 -1.637 1.00 . A A . 15 VAL HG23 1 1
7 7131 1 1 15 VAL N N -5.820 0.875 0.167 1.00 . A A . 15 VAL N 1 1
7 7132 1 1 15 VAL O O -3.455 2.131 -2.254 1.00 . A A . 15 VAL O 1 1
7 7133 1 1 16 GLU C C -5.088 3.497 -4.082 1.00 . A A . 16 GLU C 1 1
7 7134 1 1 16 GLU CA C -5.744 2.111 -3.896 1.00 . A A . 16 GLU CA 1 1
7 7135 1 1 16 GLU CB C -7.237 2.176 -4.285 1.00 . A A . 16 GLU CB 1 1
7 7136 1 1 16 GLU CD C -8.984 2.800 -5.999 1.00 . A A . 16 GLU CD 1 1
7 7137 1 1 16 GLU CG C -7.482 2.785 -5.687 1.00 . A A . 16 GLU CG 1 1
7 7138 1 1 16 GLU H H -6.402 1.135 -2.118 1.00 . A A . 16 GLU H 1 1
7 7139 1 1 16 GLU HA H -5.254 1.426 -4.588 1.00 . A A . 16 GLU HA 1 1
7 7140 1 1 16 GLU HB2 H -7.642 1.166 -4.280 1.00 . A A . 16 GLU HB2 1 1
7 7141 1 1 16 GLU HB3 H -7.776 2.769 -3.549 1.00 . A A . 16 GLU HB3 1 1
7 7142 1 1 16 GLU HG2 H -7.106 3.807 -5.711 1.00 . A A . 16 GLU HG2 1 1
7 7143 1 1 16 GLU HG3 H -6.951 2.194 -6.431 1.00 . A A . 16 GLU HG3 1 1
7 7144 1 1 16 GLU N N -5.611 1.544 -2.536 1.00 . A A . 16 GLU N 1 1
7 7145 1 1 16 GLU O O -4.245 3.658 -4.960 1.00 . A A . 16 GLU O 1 1
7 7146 1 1 16 GLU OE1 O -9.726 3.504 -5.313 1.00 . A A . 16 GLU OE1 1 1
7 7147 1 1 16 GLU OE2 O -9.399 2.105 -6.927 1.00 . A A . 16 GLU OE2 1 1
7 7148 1 1 17 PRO C C -3.312 5.884 -3.415 1.00 . A A . 17 PRO C 1 1
7 7149 1 1 17 PRO CA C -4.847 5.878 -3.433 1.00 . A A . 17 PRO CA 1 1
7 7150 1 1 17 PRO CB C -5.433 6.677 -2.253 1.00 . A A . 17 PRO CB 1 1
7 7151 1 1 17 PRO CD C -6.379 4.488 -2.171 1.00 . A A . 17 PRO CD 1 1
7 7152 1 1 17 PRO CG C -5.854 5.604 -1.258 1.00 . A A . 17 PRO CG 1 1
7 7153 1 1 17 PRO HA H -5.196 6.316 -4.369 1.00 . A A . 17 PRO HA 1 1
7 7154 1 1 17 PRO HB2 H -4.680 7.328 -1.811 1.00 . A A . 17 PRO HB2 1 1
7 7155 1 1 17 PRO HB3 H -6.299 7.256 -2.577 1.00 . A A . 17 PRO HB3 1 1
7 7156 1 1 17 PRO HD2 H -6.349 3.535 -1.651 1.00 . A A . 17 PRO HD2 1 1
7 7157 1 1 17 PRO HD3 H -7.388 4.716 -2.518 1.00 . A A . 17 PRO HD3 1 1
7 7158 1 1 17 PRO HG2 H -4.999 5.260 -0.677 1.00 . A A . 17 PRO HG2 1 1
7 7159 1 1 17 PRO HG3 H -6.645 5.973 -0.607 1.00 . A A . 17 PRO HG3 1 1
7 7160 1 1 17 PRO N N -5.428 4.528 -3.288 1.00 . A A . 17 PRO N 1 1
7 7161 1 1 17 PRO O O -2.647 6.534 -4.221 1.00 . A A . 17 PRO O 1 1
7 7162 1 1 18 TRP C C -0.653 4.323 -3.559 1.00 . A A . 18 TRP C 1 1
7 7163 1 1 18 TRP CA C -1.283 5.031 -2.348 1.00 . A A . 18 TRP CA 1 1
7 7164 1 1 18 TRP CB C -0.873 4.293 -1.051 1.00 . A A . 18 TRP CB 1 1
7 7165 1 1 18 TRP CD1 C -1.428 6.331 0.526 1.00 . A A . 18 TRP CD1 1 1
7 7166 1 1 18 TRP CD2 C -2.102 4.337 1.279 1.00 . A A . 18 TRP CD2 1 1
7 7167 1 1 18 TRP CE2 C -2.426 5.351 2.218 1.00 . A A . 18 TRP CE2 1 1
7 7168 1 1 18 TRP CE3 C -2.418 3.006 1.555 1.00 . A A . 18 TRP CE3 1 1
7 7169 1 1 18 TRP CG C -1.463 4.964 0.194 1.00 . A A . 18 TRP CG 1 1
7 7170 1 1 18 TRP CH2 C -3.390 3.666 3.669 1.00 . A A . 18 TRP CH2 1 1
7 7171 1 1 18 TRP CZ2 C -3.071 5.001 3.407 1.00 . A A . 18 TRP CZ2 1 1
7 7172 1 1 18 TRP CZ3 C -3.064 2.671 2.745 1.00 . A A . 18 TRP CZ3 1 1
7 7173 1 1 18 TRP H H -3.318 4.626 -1.848 1.00 . A A . 18 TRP H 1 1
7 7174 1 1 18 TRP HA H -0.879 6.042 -2.306 1.00 . A A . 18 TRP HA 1 1
7 7175 1 1 18 TRP HB2 H -1.224 3.262 -1.099 1.00 . A A . 18 TRP HB2 1 1
7 7176 1 1 18 TRP HB3 H 0.213 4.295 -0.972 1.00 . A A . 18 TRP HB3 1 1
7 7177 1 1 18 TRP HD1 H -1.017 7.134 -0.067 1.00 . A A . 18 TRP HD1 1 1
7 7178 1 1 18 TRP HE1 H -2.114 7.423 2.175 1.00 . A A . 18 TRP HE1 1 1
7 7179 1 1 18 TRP HE3 H -2.143 2.233 0.851 1.00 . A A . 18 TRP HE3 1 1
7 7180 1 1 18 TRP HH2 H -3.894 3.404 4.589 1.00 . A A . 18 TRP HH2 1 1
7 7181 1 1 18 TRP HZ2 H -3.322 5.765 4.128 1.00 . A A . 18 TRP HZ2 1 1
7 7182 1 1 18 TRP HZ3 H -3.314 1.641 2.952 1.00 . A A . 18 TRP HZ3 1 1
7 7183 1 1 18 TRP N N -2.749 5.128 -2.466 1.00 . A A . 18 TRP N 1 1
7 7184 1 1 18 TRP NE1 N -2.006 6.556 1.735 1.00 . A A . 18 TRP NE1 1 1
7 7185 1 1 18 TRP O O 0.152 4.874 -4.307 1.00 . A A . 18 TRP O 1 1
7 7186 1 1 19 ALA C C -0.502 2.792 -6.200 1.00 . A A . 19 ALA C 1 1
7 7187 1 1 19 ALA CA C -0.518 2.175 -4.796 1.00 . A A . 19 ALA CA 1 1
7 7188 1 1 19 ALA CB C -1.346 0.873 -4.820 1.00 . A A . 19 ALA CB 1 1
7 7189 1 1 19 ALA H H -1.774 2.722 -3.173 1.00 . A A . 19 ALA H 1 1
7 7190 1 1 19 ALA HA H 0.507 1.925 -4.527 1.00 . A A . 19 ALA HA 1 1
7 7191 1 1 19 ALA HB1 H -2.387 1.106 -5.044 1.00 . A A . 19 ALA HB1 1 1
7 7192 1 1 19 ALA HB2 H -0.955 0.201 -5.582 1.00 . A A . 19 ALA HB2 1 1
7 7193 1 1 19 ALA HB3 H -1.290 0.386 -3.845 1.00 . A A . 19 ALA HB3 1 1
7 7194 1 1 19 ALA N N -1.071 3.070 -3.757 1.00 . A A . 19 ALA N 1 1
7 7195 1 1 19 ALA O O 0.513 2.832 -6.897 1.00 . A A . 19 ALA O 1 1
7 7196 1 1 20 LYS C C -0.873 5.141 -8.053 1.00 . A A . 20 LYS C 1 1
7 7197 1 1 20 LYS CA C -1.827 3.946 -7.918 1.00 . A A . 20 LYS CA 1 1
7 7198 1 1 20 LYS CB C -3.292 4.397 -8.100 1.00 . A A . 20 LYS CB 1 1
7 7199 1 1 20 LYS CD C -4.294 1.960 -7.815 1.00 . A A . 20 LYS CD 1 1
7 7200 1 1 20 LYS CE C -3.162 0.973 -8.179 1.00 . A A . 20 LYS CE 1 1
7 7201 1 1 20 LYS CG C -4.274 3.301 -8.596 1.00 . A A . 20 LYS CG 1 1
7 7202 1 1 20 LYS H H -2.460 3.165 -6.038 1.00 . A A . 20 LYS H 1 1
7 7203 1 1 20 LYS HA H -1.586 3.235 -8.709 1.00 . A A . 20 LYS HA 1 1
7 7204 1 1 20 LYS HB2 H -3.658 4.786 -7.148 1.00 . A A . 20 LYS HB2 1 1
7 7205 1 1 20 LYS HB3 H -3.313 5.213 -8.823 1.00 . A A . 20 LYS HB3 1 1
7 7206 1 1 20 LYS HD2 H -4.231 2.171 -6.748 1.00 . A A . 20 LYS HD2 1 1
7 7207 1 1 20 LYS HD3 H -5.250 1.471 -8.004 1.00 . A A . 20 LYS HD3 1 1
7 7208 1 1 20 LYS HE2 H -2.187 1.399 -7.953 1.00 . A A . 20 LYS HE2 1 1
7 7209 1 1 20 LYS HE3 H -3.287 0.059 -7.600 1.00 . A A . 20 LYS HE3 1 1
7 7210 1 1 20 LYS HG2 H -5.279 3.718 -8.563 1.00 . A A . 20 LYS HG2 1 1
7 7211 1 1 20 LYS HG3 H -4.039 3.088 -9.638 1.00 . A A . 20 LYS HG3 1 1
7 7212 1 1 20 LYS HZ1 H -3.125 1.522 -10.168 1.00 . A A . 20 LYS HZ1 1 1
7 7213 1 1 20 LYS HZ2 H -2.460 -0.009 -9.853 1.00 . A A . 20 LYS HZ2 1 1
7 7214 1 1 20 LYS HZ3 H -4.144 0.207 -9.824 1.00 . A A . 20 LYS HZ3 1 1
7 7215 1 1 20 LYS N N -1.677 3.270 -6.615 1.00 . A A . 20 LYS N 1 1
7 7216 1 1 20 LYS NZ N -3.228 0.649 -9.612 1.00 . A A . 20 LYS NZ 1 1
7 7217 1 1 20 LYS O O -0.178 5.328 -9.052 1.00 . A A . 20 LYS O 1 1
7 7218 1 1 21 LYS C C 1.432 6.691 -6.334 1.00 . A A . 21 LYS C 1 1
7 7219 1 1 21 LYS CA C 0.074 7.111 -6.928 1.00 . A A . 21 LYS CA 1 1
7 7220 1 1 21 LYS CB C -0.573 8.221 -6.071 1.00 . A A . 21 LYS CB 1 1
7 7221 1 1 21 LYS CD C -2.589 9.790 -5.751 1.00 . A A . 21 LYS CD 1 1
7 7222 1 1 21 LYS CE C -1.728 11.046 -5.500 1.00 . A A . 21 LYS CE 1 1
7 7223 1 1 21 LYS CG C -1.908 8.736 -6.654 1.00 . A A . 21 LYS CG 1 1
7 7224 1 1 21 LYS H H -1.478 5.808 -6.263 1.00 . A A . 21 LYS H 1 1
7 7225 1 1 21 LYS HA H 0.244 7.505 -7.930 1.00 . A A . 21 LYS HA 1 1
7 7226 1 1 21 LYS HB2 H -0.756 7.830 -5.072 1.00 . A A . 21 LYS HB2 1 1
7 7227 1 1 21 LYS HB3 H 0.125 9.055 -5.999 1.00 . A A . 21 LYS HB3 1 1
7 7228 1 1 21 LYS HD2 H -3.526 10.095 -6.221 1.00 . A A . 21 LYS HD2 1 1
7 7229 1 1 21 LYS HD3 H -2.821 9.327 -4.792 1.00 . A A . 21 LYS HD3 1 1
7 7230 1 1 21 LYS HE2 H -2.284 11.742 -4.870 1.00 . A A . 21 LYS HE2 1 1
7 7231 1 1 21 LYS HE3 H -0.806 10.765 -4.995 1.00 . A A . 21 LYS HE3 1 1
7 7232 1 1 21 LYS HG2 H -1.718 9.177 -7.634 1.00 . A A . 21 LYS HG2 1 1
7 7233 1 1 21 LYS HG3 H -2.589 7.894 -6.778 1.00 . A A . 21 LYS HG3 1 1
7 7234 1 1 21 LYS HZ1 H -2.290 11.976 -7.255 1.00 . A A . 21 LYS HZ1 1 1
7 7235 1 1 21 LYS HZ2 H -0.829 12.545 -6.601 1.00 . A A . 21 LYS HZ2 1 1
7 7236 1 1 21 LYS HZ3 H -0.881 11.038 -7.381 1.00 . A A . 21 LYS HZ3 1 1
7 7237 1 1 21 LYS N N -0.859 5.969 -7.005 1.00 . A A . 21 LYS N 1 1
7 7238 1 1 21 LYS NZ N -1.408 11.700 -6.778 1.00 . A A . 21 LYS NZ 1 1
7 7239 1 1 21 LYS O O 1.965 7.257 -5.377 1.00 . A A . 21 LYS O 1 1
7 7240 1 1 22 CYS C C 4.030 4.391 -7.640 1.00 . A A . 22 CYS C 1 1
7 7241 1 1 22 CYS CA C 3.322 5.132 -6.499 1.00 . A A . 22 CYS CA 1 1
7 7242 1 1 22 CYS CB C 3.099 4.162 -5.310 1.00 . A A . 22 CYS CB 1 1
7 7243 1 1 22 CYS H H 1.568 5.236 -7.706 1.00 . A A . 22 CYS H 1 1
7 7244 1 1 22 CYS HA H 3.953 5.957 -6.172 1.00 . A A . 22 CYS HA 1 1
7 7245 1 1 22 CYS HB2 H 2.440 4.636 -4.587 1.00 . A A . 22 CYS HB2 1 1
7 7246 1 1 22 CYS HB3 H 2.625 3.250 -5.672 1.00 . A A . 22 CYS HB3 1 1
7 7247 1 1 22 CYS N N 2.018 5.658 -6.944 1.00 . A A . 22 CYS N 1 1
7 7248 1 1 22 CYS O O 3.492 4.143 -8.725 1.00 . A A . 22 CYS O 1 1
7 7249 1 1 22 CYS SG S 4.638 3.729 -4.469 1.00 . A A . 22 CYS SG 1 1
7 7250 1 1 23 SER C C 7.014 2.254 -7.664 1.00 . A A . 23 SER C 1 1
7 7251 1 1 23 SER CA C 6.117 3.295 -8.348 1.00 . A A . 23 SER CA 1 1
7 7252 1 1 23 SER CB C 6.986 4.305 -9.134 1.00 . A A . 23 SER CB 1 1
7 7253 1 1 23 SER H H 5.676 4.266 -6.506 1.00 . A A . 23 SER H 1 1
7 7254 1 1 23 SER HA H 5.470 2.770 -9.053 1.00 . A A . 23 SER HA 1 1
7 7255 1 1 23 SER HB2 H 7.574 4.900 -8.435 1.00 . A A . 23 SER HB2 1 1
7 7256 1 1 23 SER HB3 H 7.659 3.770 -9.804 1.00 . A A . 23 SER HB3 1 1
7 7257 1 1 23 SER HG H 5.542 5.634 -9.322 1.00 . A A . 23 SER HG 1 1
7 7258 1 1 23 SER N N 5.284 4.024 -7.373 1.00 . A A . 23 SER N 1 1
7 7259 1 1 23 SER O O 7.047 2.075 -6.444 1.00 . A A . 23 SER O 1 1
7 7260 1 1 23 SER OG O 6.147 5.170 -9.905 1.00 . A A . 23 SER OG 1 1
7 7261 1 1 24 GLY C C 7.927 -0.904 -8.060 1.00 . A A . 24 GLY C 1 1
7 7262 1 1 24 GLY CA C 8.645 0.453 -8.053 1.00 . A A . 24 GLY CA 1 1
7 7263 1 1 24 GLY H H 7.739 1.764 -9.462 1.00 . A A . 24 GLY H 1 1
7 7264 1 1 24 GLY HA2 H 9.507 0.395 -8.718 1.00 . A A . 24 GLY HA2 1 1
7 7265 1 1 24 GLY HA3 H 8.999 0.661 -7.044 1.00 . A A . 24 GLY HA3 1 1
7 7266 1 1 24 GLY N N 7.770 1.547 -8.508 1.00 . A A . 24 GLY N 1 1
7 7267 1 1 24 GLY O O 6.739 -1.055 -8.345 1.00 . A A . 24 GLY O 1 1
7 7268 1 1 25 ASP C C 7.063 -3.580 -6.815 1.00 . A A . 25 ASP C 1 1
7 7269 1 1 25 ASP CA C 8.261 -3.328 -7.736 1.00 . A A . 25 ASP CA 1 1
7 7270 1 1 25 ASP CB C 9.421 -4.265 -7.315 1.00 . A A . 25 ASP CB 1 1
7 7271 1 1 25 ASP CG C 10.566 -4.219 -8.339 1.00 . A A . 25 ASP CG 1 1
7 7272 1 1 25 ASP H H 9.638 -1.731 -7.439 1.00 . A A . 25 ASP H 1 1
7 7273 1 1 25 ASP HA H 7.968 -3.582 -8.754 1.00 . A A . 25 ASP HA 1 1
7 7274 1 1 25 ASP HB2 H 9.799 -3.951 -6.341 1.00 . A A . 25 ASP HB2 1 1
7 7275 1 1 25 ASP HB3 H 9.043 -5.285 -7.231 1.00 . A A . 25 ASP HB3 1 1
7 7276 1 1 25 ASP N N 8.718 -1.924 -7.716 1.00 . A A . 25 ASP N 1 1
7 7277 1 1 25 ASP O O 6.082 -4.234 -7.158 1.00 . A A . 25 ASP O 1 1
7 7278 1 1 25 ASP OD1 O 11.257 -3.204 -8.415 1.00 . A A . 25 ASP OD1 1 1
7 7279 1 1 25 ASP OD2 O 10.753 -5.202 -9.052 1.00 . A A . 25 ASP OD2 1 1
7 7280 1 1 26 ILE C C 4.799 -2.609 -4.961 1.00 . A A . 26 ILE C 1 1
7 7281 1 1 26 ILE CA C 6.143 -3.233 -4.558 1.00 . A A . 26 ILE CA 1 1
7 7282 1 1 26 ILE CB C 6.626 -2.625 -3.220 1.00 . A A . 26 ILE CB 1 1
7 7283 1 1 26 ILE CD1 C 8.185 -4.615 -2.630 1.00 . A A . 26 ILE CD1 1 1
7 7284 1 1 26 ILE CG1 C 8.051 -3.090 -2.834 1.00 . A A . 26 ILE CG1 1 1
7 7285 1 1 26 ILE CG2 C 5.622 -2.933 -2.086 1.00 . A A . 26 ILE CG2 1 1
7 7286 1 1 26 ILE H H 7.964 -2.504 -5.389 1.00 . A A . 26 ILE H 1 1
7 7287 1 1 26 ILE HA H 5.989 -4.303 -4.413 1.00 . A A . 26 ILE HA 1 1
7 7288 1 1 26 ILE HB H 6.661 -1.545 -3.347 1.00 . A A . 26 ILE HB 1 1
7 7289 1 1 26 ILE HD11 H 7.920 -5.132 -3.553 1.00 . A A . 26 ILE HD11 1 1
7 7290 1 1 26 ILE HD12 H 9.214 -4.854 -2.366 1.00 . A A . 26 ILE HD12 1 1
7 7291 1 1 26 ILE HD13 H 7.522 -4.938 -1.829 1.00 . A A . 26 ILE HD13 1 1
7 7292 1 1 26 ILE HG12 H 8.746 -2.783 -3.618 1.00 . A A . 26 ILE HG12 1 1
7 7293 1 1 26 ILE HG13 H 8.343 -2.584 -1.915 1.00 . A A . 26 ILE HG13 1 1
7 7294 1 1 26 ILE HG21 H 5.518 -4.013 -1.970 1.00 . A A . 26 ILE HG21 1 1
7 7295 1 1 26 ILE HG22 H 5.984 -2.503 -1.156 1.00 . A A . 26 ILE HG22 1 1
7 7296 1 1 26 ILE HG23 H 4.651 -2.506 -2.328 1.00 . A A . 26 ILE HG23 1 1
7 7297 1 1 26 ILE N N 7.175 -3.046 -5.596 1.00 . A A . 26 ILE N 1 1
7 7298 1 1 26 ILE O O 3.722 -3.172 -4.764 1.00 . A A . 26 ILE O 1 1
7 7299 1 1 27 ALA C C 2.923 -1.580 -7.061 1.00 . A A . 27 ALA C 1 1
7 7300 1 1 27 ALA CA C 3.672 -0.710 -6.041 1.00 . A A . 27 ALA CA 1 1
7 7301 1 1 27 ALA CB C 4.083 0.624 -6.696 1.00 . A A . 27 ALA CB 1 1
7 7302 1 1 27 ALA H H 5.745 -0.957 -5.591 1.00 . A A . 27 ALA H 1 1
7 7303 1 1 27 ALA HA H 3.002 -0.495 -5.208 1.00 . A A . 27 ALA HA 1 1
7 7304 1 1 27 ALA HB1 H 4.571 1.258 -5.954 1.00 . A A . 27 ALA HB1 1 1
7 7305 1 1 27 ALA HB2 H 4.773 0.434 -7.518 1.00 . A A . 27 ALA HB2 1 1
7 7306 1 1 27 ALA HB3 H 3.199 1.134 -7.079 1.00 . A A . 27 ALA HB3 1 1
7 7307 1 1 27 ALA N N 4.872 -1.396 -5.521 1.00 . A A . 27 ALA N 1 1
7 7308 1 1 27 ALA O O 1.703 -1.749 -7.039 1.00 . A A . 27 ALA O 1 1
7 7309 1 1 28 THR C C 2.547 -4.323 -8.406 1.00 . A A . 28 THR C 1 1
7 7310 1 1 28 THR CA C 3.191 -3.066 -9.015 1.00 . A A . 28 THR CA 1 1
7 7311 1 1 28 THR CB C 4.345 -3.470 -9.964 1.00 . A A . 28 THR CB 1 1
7 7312 1 1 28 THR CG2 C 3.884 -4.385 -11.119 1.00 . A A . 28 THR CG2 1 1
7 7313 1 1 28 THR H H 4.670 -1.956 -7.960 1.00 . A A . 28 THR H 1 1
7 7314 1 1 28 THR HA H 2.434 -2.539 -9.597 1.00 . A A . 28 THR HA 1 1
7 7315 1 1 28 THR HB H 5.107 -4.000 -9.391 1.00 . A A . 28 THR HB 1 1
7 7316 1 1 28 THR HG1 H 4.263 -1.797 -10.998 1.00 . A A . 28 THR HG1 1 1
7 7317 1 1 28 THR HG21 H 3.127 -3.872 -11.713 1.00 . A A . 28 THR HG21 1 1
7 7318 1 1 28 THR HG22 H 4.737 -4.630 -11.752 1.00 . A A . 28 THR HG22 1 1
7 7319 1 1 28 THR HG23 H 3.463 -5.307 -10.714 1.00 . A A . 28 THR HG23 1 1
7 7320 1 1 28 THR N N 3.709 -2.149 -7.982 1.00 . A A . 28 THR N 1 1
7 7321 1 1 28 THR O O 1.512 -4.823 -8.846 1.00 . A A . 28 THR O 1 1
7 7322 1 1 28 THR OG1 O 4.934 -2.292 -10.523 1.00 . A A . 28 THR OG1 1 1
7 7323 1 1 29 TYR C C 1.323 -5.865 -6.088 1.00 . A A . 29 TYR C 1 1
7 7324 1 1 29 TYR CA C 2.728 -6.060 -6.670 1.00 . A A . 29 TYR CA 1 1
7 7325 1 1 29 TYR CB C 3.725 -6.424 -5.542 1.00 . A A . 29 TYR CB 1 1
7 7326 1 1 29 TYR CD1 C 3.029 -8.824 -5.159 1.00 . A A . 29 TYR CD1 1 1
7 7327 1 1 29 TYR CD2 C 3.005 -7.289 -3.289 1.00 . A A . 29 TYR CD2 1 1
7 7328 1 1 29 TYR CE1 C 2.579 -9.847 -4.322 1.00 . A A . 29 TYR CE1 1 1
7 7329 1 1 29 TYR CE2 C 2.553 -8.311 -2.453 1.00 . A A . 29 TYR CE2 1 1
7 7330 1 1 29 TYR CG C 3.244 -7.542 -4.643 1.00 . A A . 29 TYR CG 1 1
7 7331 1 1 29 TYR CZ C 2.341 -9.591 -2.970 1.00 . A A . 29 TYR CZ 1 1
7 7332 1 1 29 TYR H H 4.002 -4.394 -7.034 1.00 . A A . 29 TYR H 1 1
7 7333 1 1 29 TYR HA H 2.698 -6.885 -7.384 1.00 . A A . 29 TYR HA 1 1
7 7334 1 1 29 TYR HB2 H 4.667 -6.728 -6.000 1.00 . A A . 29 TYR HB2 1 1
7 7335 1 1 29 TYR HB3 H 3.913 -5.540 -4.936 1.00 . A A . 29 TYR HB3 1 1
7 7336 1 1 29 TYR HD1 H 3.209 -9.023 -6.205 1.00 . A A . 29 TYR HD1 1 1
7 7337 1 1 29 TYR HD2 H 3.166 -6.299 -2.886 1.00 . A A . 29 TYR HD2 1 1
7 7338 1 1 29 TYR HE1 H 2.412 -10.836 -4.724 1.00 . A A . 29 TYR HE1 1 1
7 7339 1 1 29 TYR HE2 H 2.369 -8.111 -1.408 1.00 . A A . 29 TYR HE2 1 1
7 7340 1 1 29 TYR HH H 1.739 -11.397 -2.661 1.00 . A A . 29 TYR HH 1 1
7 7341 1 1 29 TYR N N 3.203 -4.850 -7.365 1.00 . A A . 29 TYR N 1 1
7 7342 1 1 29 TYR O O 0.360 -6.543 -6.439 1.00 . A A . 29 TYR O 1 1
7 7343 1 1 29 TYR OH O 1.899 -10.605 -2.142 1.00 . A A . 29 TYR OH 1 1
7 7344 1 1 30 ILE C C -1.185 -4.298 -5.482 1.00 . A A . 30 ILE C 1 1
7 7345 1 1 30 ILE CA C -0.029 -4.529 -4.494 1.00 . A A . 30 ILE CA 1 1
7 7346 1 1 30 ILE CB C 0.231 -3.259 -3.645 1.00 . A A . 30 ILE CB 1 1
7 7347 1 1 30 ILE CD1 C 1.859 -2.246 -1.926 1.00 . A A . 30 ILE CD1 1 1
7 7348 1 1 30 ILE CG1 C 1.297 -3.534 -2.555 1.00 . A A . 30 ILE CG1 1 1
7 7349 1 1 30 ILE CG2 C -1.068 -2.703 -3.013 1.00 . A A . 30 ILE CG2 1 1
7 7350 1 1 30 ILE H H 2.037 -4.374 -4.973 1.00 . A A . 30 ILE H 1 1
7 7351 1 1 30 ILE HA H -0.301 -5.346 -3.826 1.00 . A A . 30 ILE HA 1 1
7 7352 1 1 30 ILE HB H 0.627 -2.491 -4.311 1.00 . A A . 30 ILE HB 1 1
7 7353 1 1 30 ILE HD11 H 1.053 -1.670 -1.474 1.00 . A A . 30 ILE HD11 1 1
7 7354 1 1 30 ILE HD12 H 2.597 -2.495 -1.163 1.00 . A A . 30 ILE HD12 1 1
7 7355 1 1 30 ILE HD13 H 2.341 -1.654 -2.705 1.00 . A A . 30 ILE HD13 1 1
7 7356 1 1 30 ILE HG12 H 0.847 -4.139 -1.766 1.00 . A A . 30 ILE HG12 1 1
7 7357 1 1 30 ILE HG13 H 2.124 -4.097 -2.988 1.00 . A A . 30 ILE HG13 1 1
7 7358 1 1 30 ILE HG21 H -1.513 -3.460 -2.367 1.00 . A A . 30 ILE HG21 1 1
7 7359 1 1 30 ILE HG22 H -0.842 -1.813 -2.425 1.00 . A A . 30 ILE HG22 1 1
7 7360 1 1 30 ILE HG23 H -1.776 -2.436 -3.797 1.00 . A A . 30 ILE HG23 1 1
7 7361 1 1 30 ILE N N 1.228 -4.884 -5.186 1.00 . A A . 30 ILE N 1 1
7 7362 1 1 30 ILE O O -2.311 -4.763 -5.311 1.00 . A A . 30 ILE O 1 1
7 7363 1 1 31 LYS C C -2.404 -4.599 -8.182 1.00 . A A . 31 LYS C 1 1
7 7364 1 1 31 LYS CA C -1.815 -3.288 -7.643 1.00 . A A . 31 LYS CA 1 1
7 7365 1 1 31 LYS CB C -1.064 -2.511 -8.756 1.00 . A A . 31 LYS CB 1 1
7 7366 1 1 31 LYS CD C -2.093 -3.437 -10.991 1.00 . A A . 31 LYS CD 1 1
7 7367 1 1 31 LYS CE C -0.786 -4.139 -11.421 1.00 . A A . 31 LYS CE 1 1
7 7368 1 1 31 LYS CG C -1.863 -2.224 -10.054 1.00 . A A . 31 LYS CG 1 1
7 7369 1 1 31 LYS H H 0.027 -3.148 -6.581 1.00 . A A . 31 LYS H 1 1
7 7370 1 1 31 LYS HA H -2.629 -2.665 -7.272 1.00 . A A . 31 LYS HA 1 1
7 7371 1 1 31 LYS HB2 H -0.755 -1.552 -8.341 1.00 . A A . 31 LYS HB2 1 1
7 7372 1 1 31 LYS HB3 H -0.164 -3.062 -9.020 1.00 . A A . 31 LYS HB3 1 1
7 7373 1 1 31 LYS HD2 H -2.753 -4.160 -10.518 1.00 . A A . 31 LYS HD2 1 1
7 7374 1 1 31 LYS HD3 H -2.591 -3.073 -11.891 1.00 . A A . 31 LYS HD3 1 1
7 7375 1 1 31 LYS HE2 H -0.178 -3.450 -12.006 1.00 . A A . 31 LYS HE2 1 1
7 7376 1 1 31 LYS HE3 H -0.229 -4.458 -10.543 1.00 . A A . 31 LYS HE3 1 1
7 7377 1 1 31 LYS HG2 H -2.841 -1.836 -9.769 1.00 . A A . 31 LYS HG2 1 1
7 7378 1 1 31 LYS HG3 H -1.339 -1.451 -10.615 1.00 . A A . 31 LYS HG3 1 1
7 7379 1 1 31 LYS HZ1 H -1.645 -5.021 -13.078 1.00 . A A . 31 LYS HZ1 1 1
7 7380 1 1 31 LYS HZ2 H -0.230 -5.786 -12.532 1.00 . A A . 31 LYS HZ2 1 1
7 7381 1 1 31 LYS HZ3 H -1.682 -5.979 -11.675 1.00 . A A . 31 LYS HZ3 1 1
7 7382 1 1 31 LYS N N -0.869 -3.540 -6.537 1.00 . A A . 31 LYS N 1 1
7 7383 1 1 31 LYS NZ N -1.109 -5.318 -12.237 1.00 . A A . 31 LYS NZ 1 1
7 7384 1 1 31 LYS O O -3.614 -4.785 -8.311 1.00 . A A . 31 LYS O 1 1
7 7385 1 1 32 ARG C C -2.787 -7.633 -8.047 1.00 . A A . 32 ARG C 1 1
7 7386 1 1 32 ARG CA C -1.879 -6.856 -9.014 1.00 . A A . 32 ARG CA 1 1
7 7387 1 1 32 ARG CB C -0.607 -7.676 -9.318 1.00 . A A . 32 ARG CB 1 1
7 7388 1 1 32 ARG CD C 0.360 -9.864 -10.237 1.00 . A A . 32 ARG CD 1 1
7 7389 1 1 32 ARG CG C -0.917 -9.061 -9.927 1.00 . A A . 32 ARG CG 1 1
7 7390 1 1 32 ARG CZ C 0.897 -12.062 -11.188 1.00 . A A . 32 ARG CZ 1 1
7 7391 1 1 32 ARG H H -0.550 -5.329 -8.350 1.00 . A A . 32 ARG H 1 1
7 7392 1 1 32 ARG HA H -2.422 -6.710 -9.949 1.00 . A A . 32 ARG HA 1 1
7 7393 1 1 32 ARG HB2 H 0.014 -7.115 -10.018 1.00 . A A . 32 ARG HB2 1 1
7 7394 1 1 32 ARG HB3 H -0.048 -7.826 -8.396 1.00 . A A . 32 ARG HB3 1 1
7 7395 1 1 32 ARG HD2 H 0.963 -9.321 -10.966 1.00 . A A . 32 ARG HD2 1 1
7 7396 1 1 32 ARG HD3 H 0.935 -10.002 -9.320 1.00 . A A . 32 ARG HD3 1 1
7 7397 1 1 32 ARG HE H -0.966 -11.412 -10.853 1.00 . A A . 32 ARG HE 1 1
7 7398 1 1 32 ARG HG2 H -1.525 -9.631 -9.224 1.00 . A A . 32 ARG HG2 1 1
7 7399 1 1 32 ARG HG3 H -1.481 -8.923 -10.850 1.00 . A A . 32 ARG HG3 1 1
7 7400 1 1 32 ARG HH11 H 2.509 -10.919 -10.742 1.00 . A A . 32 ARG HH11 1 1
7 7401 1 1 32 ARG HH12 H 2.867 -12.474 -11.417 1.00 . A A . 32 ARG HH12 1 1
7 7402 1 1 32 ARG HH21 H -0.477 -13.438 -11.740 1.00 . A A . 32 ARG HH21 1 1
7 7403 1 1 32 ARG HH22 H 1.174 -13.903 -11.982 1.00 . A A . 32 ARG HH22 1 1
7 7404 1 1 32 ARG N N -1.498 -5.531 -8.490 1.00 . A A . 32 ARG N 1 1
7 7405 1 1 32 ARG NE N -0.017 -11.178 -10.785 1.00 . A A . 32 ARG NE 1 1
7 7406 1 1 32 ARG NH1 N 2.199 -11.796 -11.109 1.00 . A A . 32 ARG NH1 1 1
7 7407 1 1 32 ARG NH2 N 0.499 -13.231 -11.678 1.00 . A A . 32 ARG NH2 1 1
7 7408 1 1 32 ARG O O -3.740 -8.304 -8.438 1.00 . A A . 32 ARG O 1 1
7 7409 1 1 33 GLU C C -4.718 -8.026 -5.756 1.00 . A A . 33 GLU C 1 1
7 7410 1 1 33 GLU CA C -3.211 -8.316 -5.729 1.00 . A A . 33 GLU CA 1 1
7 7411 1 1 33 GLU CB C -2.673 -8.012 -4.313 1.00 . A A . 33 GLU CB 1 1
7 7412 1 1 33 GLU CD C -0.678 -9.554 -4.658 1.00 . A A . 33 GLU CD 1 1
7 7413 1 1 33 GLU CG C -1.150 -8.196 -4.120 1.00 . A A . 33 GLU CG 1 1
7 7414 1 1 33 GLU H H -1.755 -6.942 -6.470 1.00 . A A . 33 GLU H 1 1
7 7415 1 1 33 GLU HA H -3.069 -9.377 -5.930 1.00 . A A . 33 GLU HA 1 1
7 7416 1 1 33 GLU HB2 H -2.927 -6.986 -4.051 1.00 . A A . 33 GLU HB2 1 1
7 7417 1 1 33 GLU HB3 H -3.184 -8.677 -3.621 1.00 . A A . 33 GLU HB3 1 1
7 7418 1 1 33 GLU HG2 H -0.626 -7.392 -4.628 1.00 . A A . 33 GLU HG2 1 1
7 7419 1 1 33 GLU HG3 H -0.917 -8.128 -3.061 1.00 . A A . 33 GLU HG3 1 1
7 7420 1 1 33 GLU N N -2.475 -7.543 -6.749 1.00 . A A . 33 GLU N 1 1
7 7421 1 1 33 GLU O O -5.568 -8.910 -5.890 1.00 . A A . 33 GLU O 1 1
7 7422 1 1 33 GLU OE1 O -0.397 -9.652 -5.852 1.00 . A A . 33 GLU OE1 1 1
7 7423 1 1 33 GLU OE2 O -0.608 -10.503 -3.880 1.00 . A A . 33 GLU OE2 1 1
7 7424 1 1 34 CYS C C -7.086 -6.504 -7.043 1.00 . A A . 34 CYS C 1 1
7 7425 1 1 34 CYS CA C -6.443 -6.282 -5.664 1.00 . A A . 34 CYS CA 1 1
7 7426 1 1 34 CYS CB C -6.515 -4.782 -5.300 1.00 . A A . 34 CYS CB 1 1
7 7427 1 1 34 CYS H H -4.326 -6.077 -5.509 1.00 . A A . 34 CYS H 1 1
7 7428 1 1 34 CYS HA H -7.012 -6.841 -4.921 1.00 . A A . 34 CYS HA 1 1
7 7429 1 1 34 CYS HB2 H -6.136 -4.640 -4.287 1.00 . A A . 34 CYS HB2 1 1
7 7430 1 1 34 CYS HB3 H -5.900 -4.210 -5.994 1.00 . A A . 34 CYS HB3 1 1
7 7431 1 1 34 CYS N N -5.041 -6.737 -5.625 1.00 . A A . 34 CYS N 1 1
7 7432 1 1 34 CYS O O -8.177 -7.059 -7.188 1.00 . A A . 34 CYS O 1 1
7 7433 1 1 34 CYS SG S -8.222 -4.185 -5.382 1.00 . A A . 34 CYS SG 1 1
7 7434 1 1 35 GLY C C -7.156 -7.502 -9.963 1.00 . A A . 35 GLY C 1 1
7 7435 1 1 35 GLY CA C -6.877 -6.080 -9.465 1.00 . A A . 35 GLY CA 1 1
7 7436 1 1 35 GLY H H -5.479 -5.686 -7.904 1.00 . A A . 35 GLY H 1 1
7 7437 1 1 35 GLY HA2 H -7.796 -5.497 -9.521 1.00 . A A . 35 GLY HA2 1 1
7 7438 1 1 35 GLY HA3 H -6.135 -5.620 -10.118 1.00 . A A . 35 GLY HA3 1 1
7 7439 1 1 35 GLY N N -6.371 -6.047 -8.077 1.00 . A A . 35 GLY N 1 1
7 7440 1 1 35 GLY O O -8.283 -7.891 -10.272 1.00 . A A . 35 GLY O 1 1
7 7441 1 1 36 LYS C C -6.795 -10.501 -9.251 1.00 . A A . 36 LYS C 1 1
7 7442 1 1 36 LYS CA C -6.152 -9.711 -10.403 1.00 . A A . 36 LYS CA 1 1
7 7443 1 1 36 LYS CB C -4.735 -10.249 -10.725 1.00 . A A . 36 LYS CB 1 1
7 7444 1 1 36 LYS CD C -3.323 -12.249 -11.536 1.00 . A A . 36 LYS CD 1 1
7 7445 1 1 36 LYS CE C -2.604 -11.488 -12.671 1.00 . A A . 36 LYS CE 1 1
7 7446 1 1 36 LYS CG C -4.739 -11.712 -11.219 1.00 . A A . 36 LYS CG 1 1
7 7447 1 1 36 LYS H H -5.193 -7.872 -9.916 1.00 . A A . 36 LYS H 1 1
7 7448 1 1 36 LYS HA H -6.771 -9.826 -11.291 1.00 . A A . 36 LYS HA 1 1
7 7449 1 1 36 LYS HB2 H -4.291 -9.617 -11.494 1.00 . A A . 36 LYS HB2 1 1
7 7450 1 1 36 LYS HB3 H -4.120 -10.192 -9.828 1.00 . A A . 36 LYS HB3 1 1
7 7451 1 1 36 LYS HD2 H -2.715 -12.180 -10.633 1.00 . A A . 36 LYS HD2 1 1
7 7452 1 1 36 LYS HD3 H -3.403 -13.299 -11.815 1.00 . A A . 36 LYS HD3 1 1
7 7453 1 1 36 LYS HE2 H -2.478 -10.442 -12.392 1.00 . A A . 36 LYS HE2 1 1
7 7454 1 1 36 LYS HE3 H -1.627 -11.936 -12.843 1.00 . A A . 36 LYS HE3 1 1
7 7455 1 1 36 LYS HG2 H -5.181 -12.344 -10.449 1.00 . A A . 36 LYS HG2 1 1
7 7456 1 1 36 LYS HG3 H -5.351 -11.781 -12.117 1.00 . A A . 36 LYS HG3 1 1
7 7457 1 1 36 LYS HZ1 H -3.513 -12.569 -14.178 1.00 . A A . 36 LYS HZ1 1 1
7 7458 1 1 36 LYS HZ2 H -4.330 -11.143 -13.749 1.00 . A A . 36 LYS HZ2 1 1
7 7459 1 1 36 LYS HZ3 H -2.905 -11.061 -14.672 1.00 . A A . 36 LYS HZ3 1 1
7 7460 1 1 36 LYS N N -6.072 -8.279 -10.059 1.00 . A A . 36 LYS N 1 1
7 7461 1 1 36 LYS NZ N -3.396 -11.571 -13.910 1.00 . A A . 36 LYS NZ 1 1
7 7462 1 1 36 LYS O O -6.158 -11.042 -8.343 1.00 . A A . 36 LYS O 1 1
7 7463 1 1 37 LEU C C -10.360 -11.451 -8.770 1.00 . A A . 37 LEU C 1 1
7 7464 1 1 37 LEU CA C -8.952 -11.135 -8.240 1.00 . A A . 37 LEU CA 1 1
7 7465 1 1 37 LEU CB C -9.011 -10.129 -7.056 1.00 . A A . 37 LEU CB 1 1
7 7466 1 1 37 LEU CD1 C -11.348 -10.427 -5.974 1.00 . A A . 37 LEU CD1 1 1
7 7467 1 1 37 LEU CD2 C -9.424 -11.951 -5.301 1.00 . A A . 37 LEU CD2 1 1
7 7468 1 1 37 LEU CG C -9.817 -10.545 -5.796 1.00 . A A . 37 LEU CG 1 1
7 7469 1 1 37 LEU H H -8.578 -10.135 -10.078 1.00 . A A . 37 LEU H 1 1
7 7470 1 1 37 LEU HA H -8.476 -12.057 -7.900 1.00 . A A . 37 LEU HA 1 1
7 7471 1 1 37 LEU HB2 H -7.989 -9.918 -6.740 1.00 . A A . 37 LEU HB2 1 1
7 7472 1 1 37 LEU HB3 H -9.439 -9.200 -7.432 1.00 . A A . 37 LEU HB3 1 1
7 7473 1 1 37 LEU HD11 H -11.605 -9.399 -6.226 1.00 . A A . 37 LEU HD11 1 1
7 7474 1 1 37 LEU HD12 H -11.698 -11.090 -6.762 1.00 . A A . 37 LEU HD12 1 1
7 7475 1 1 37 LEU HD13 H -11.843 -10.700 -5.044 1.00 . A A . 37 LEU HD13 1 1
7 7476 1 1 37 LEU HD21 H -8.360 -11.966 -5.061 1.00 . A A . 37 LEU HD21 1 1
7 7477 1 1 37 LEU HD22 H -10.000 -12.200 -4.410 1.00 . A A . 37 LEU HD22 1 1
7 7478 1 1 37 LEU HD23 H -9.629 -12.688 -6.079 1.00 . A A . 37 LEU HD23 1 1
7 7479 1 1 37 LEU HG H -9.539 -9.846 -5.007 1.00 . A A . 37 LEU HG 1 1
7 7480 1 1 37 LEU N N -8.128 -10.532 -9.301 1.00 . A A . 37 LEU N 1 1
7 7481 1 1 37 LEU O O -10.982 -10.576 -9.373 1.00 . A A . 37 LEU O 1 1
7 7482 1 1 37 LEU OXT O -10.822 -12.572 -8.567 1.00 . A A . 37 LEU OXT 1 1
7 7483 2 2 1 TRP C C -6.619 -1.314 11.477 1.00 . B B . 1 TRP C 1 1
7 7484 2 2 1 TRP CA C -5.964 -0.437 10.400 1.00 . B B . 1 TRP CA 1 1
7 7485 2 2 1 TRP CB C -6.982 0.113 9.373 1.00 . B B . 1 TRP CB 1 1
7 7486 2 2 1 TRP CD1 C -8.272 -2.011 8.487 1.00 . B B . 1 TRP CD1 1 1
7 7487 2 2 1 TRP CD2 C -6.857 -1.073 7.031 1.00 . B B . 1 TRP CD2 1 1
7 7488 2 2 1 TRP CE2 C -7.478 -2.208 6.448 1.00 . B B . 1 TRP CE2 1 1
7 7489 2 2 1 TRP CE3 C -5.914 -0.340 6.306 1.00 . B B . 1 TRP CE3 1 1
7 7490 2 2 1 TRP CG C -7.369 -0.945 8.333 1.00 . B B . 1 TRP CG 1 1
7 7491 2 2 1 TRP CH2 C -6.207 -1.823 4.418 1.00 . B B . 1 TRP CH2 1 1
7 7492 2 2 1 TRP CZ2 C -7.146 -2.567 5.140 1.00 . B B . 1 TRP CZ2 1 1
7 7493 2 2 1 TRP CZ3 C -5.589 -0.717 5.002 1.00 . B B . 1 TRP CZ3 1 1
7 7494 2 2 1 TRP H1 H -5.198 -1.986 9.273 1.00 . B B . 1 TRP H1 1 1
7 7495 2 2 1 TRP H2 H -4.485 -0.476 8.962 1.00 . B B . 1 TRP H2 1 1
7 7496 2 2 1 TRP H3 H -4.096 -1.317 10.382 1.00 . B B . 1 TRP H3 1 1
7 7497 2 2 1 TRP HA H -5.542 0.427 10.916 1.00 . B B . 1 TRP HA 1 1
7 7498 2 2 1 TRP HB2 H -7.880 0.441 9.897 1.00 . B B . 1 TRP HB2 1 1
7 7499 2 2 1 TRP HB3 H -6.543 0.969 8.862 1.00 . B B . 1 TRP HB3 1 1
7 7500 2 2 1 TRP HD1 H -8.866 -2.231 9.364 1.00 . B B . 1 TRP HD1 1 1
7 7501 2 2 1 TRP HE1 H -8.885 -3.563 7.220 1.00 . B B . 1 TRP HE1 1 1
7 7502 2 2 1 TRP HE3 H -5.435 0.518 6.756 1.00 . B B . 1 TRP HE3 1 1
7 7503 2 2 1 TRP HH2 H -5.961 -2.098 3.405 1.00 . B B . 1 TRP HH2 1 1
7 7504 2 2 1 TRP HZ2 H -7.622 -3.421 4.682 1.00 . B B . 1 TRP HZ2 1 1
7 7505 2 2 1 TRP HZ3 H -4.858 -0.150 4.442 1.00 . B B . 1 TRP HZ3 1 1
7 7506 2 2 1 TRP N N -4.853 -1.104 9.703 1.00 . B B . 1 TRP N 1 1
7 7507 2 2 1 TRP NE1 N -8.334 -2.764 7.357 1.00 . B B . 1 TRP NE1 1 1
7 7508 2 2 1 TRP O O -6.828 -0.902 12.620 1.00 . B B . 1 TRP O 1 1
7 7509 2 2 2 SER C C -6.472 -4.162 12.923 1.00 . B B . 2 SER C 1 1
7 7510 2 2 2 SER CA C -7.558 -3.510 12.052 1.00 . B B . 2 SER CA 1 1
7 7511 2 2 2 SER CB C -8.310 -4.598 11.255 1.00 . B B . 2 SER CB 1 1
7 7512 2 2 2 SER H H -6.805 -2.828 10.175 1.00 . B B . 2 SER H 1 1
7 7513 2 2 2 SER HA H -8.270 -2.992 12.698 1.00 . B B . 2 SER HA 1 1
7 7514 2 2 2 SER HB2 H -8.999 -4.130 10.552 1.00 . B B . 2 SER HB2 1 1
7 7515 2 2 2 SER HB3 H -7.586 -5.201 10.713 1.00 . B B . 2 SER HB3 1 1
7 7516 2 2 2 SER HG H -9.492 -6.130 11.635 1.00 . B B . 2 SER HG 1 1
7 7517 2 2 2 SER N N -6.965 -2.549 11.101 1.00 . B B . 2 SER N 1 1
7 7518 2 2 2 SER O O -5.270 -4.039 12.701 1.00 . B B . 2 SER O 1 1
7 7519 2 2 2 SER OG O -9.042 -5.449 12.142 1.00 . B B . 2 SER OG 1 1
7 7520 2 2 3 THR C C -5.097 -6.582 14.033 1.00 . B B . 3 THR C 1 1
7 7521 2 2 3 THR CA C -5.985 -5.618 14.835 1.00 . B B . 3 THR CA 1 1
7 7522 2 2 3 THR CB C -6.784 -6.386 15.913 1.00 . B B . 3 THR CB 1 1
7 7523 2 2 3 THR CG2 C -5.876 -7.151 16.901 1.00 . B B . 3 THR CG2 1 1
7 7524 2 2 3 THR H H -7.881 -4.956 14.113 1.00 . B B . 3 THR H 1 1
7 7525 2 2 3 THR HA H -5.344 -4.888 15.332 1.00 . B B . 3 THR HA 1 1
7 7526 2 2 3 THR HB H -7.445 -7.100 15.420 1.00 . B B . 3 THR HB 1 1
7 7527 2 2 3 THR HG1 H -7.019 -4.810 17.071 1.00 . B B . 3 THR HG1 1 1
7 7528 2 2 3 THR HG21 H -5.220 -6.447 17.413 1.00 . B B . 3 THR HG21 1 1
7 7529 2 2 3 THR HG22 H -6.494 -7.668 17.635 1.00 . B B . 3 THR HG22 1 1
7 7530 2 2 3 THR HG23 H -5.274 -7.880 16.360 1.00 . B B . 3 THR HG23 1 1
7 7531 2 2 3 THR N N -6.917 -4.895 13.946 1.00 . B B . 3 THR N 1 1
7 7532 2 2 3 THR O O -3.865 -6.564 14.083 1.00 . B B . 3 THR O 1 1
7 7533 2 2 3 THR OG1 O -7.588 -5.461 16.653 1.00 . B B . 3 THR OG1 1 1
7 7534 2 2 4 ILE C C -4.564 -7.756 11.103 1.00 . B B . 4 ILE C 1 1
7 7535 2 2 4 ILE CA C -5.079 -8.416 12.392 1.00 . B B . 4 ILE CA 1 1
7 7536 2 2 4 ILE CB C -6.032 -9.601 12.060 1.00 . B B . 4 ILE CB 1 1
7 7537 2 2 4 ILE CD1 C -7.159 -9.804 14.410 1.00 . B B . 4 ILE CD1 1 1
7 7538 2 2 4 ILE CG1 C -6.366 -10.495 13.282 1.00 . B B . 4 ILE CG1 1 1
7 7539 2 2 4 ILE CG2 C -5.496 -10.485 10.908 1.00 . B B . 4 ILE CG2 1 1
7 7540 2 2 4 ILE H H -6.745 -7.424 13.271 1.00 . B B . 4 ILE H 1 1
7 7541 2 2 4 ILE HA H -4.221 -8.818 12.932 1.00 . B B . 4 ILE HA 1 1
7 7542 2 2 4 ILE HB H -6.972 -9.167 11.714 1.00 . B B . 4 ILE HB 1 1
7 7543 2 2 4 ILE HD11 H -8.098 -9.416 14.014 1.00 . B B . 4 ILE HD11 1 1
7 7544 2 2 4 ILE HD12 H -7.371 -10.528 15.195 1.00 . B B . 4 ILE HD12 1 1
7 7545 2 2 4 ILE HD13 H -6.571 -8.992 14.834 1.00 . B B . 4 ILE HD13 1 1
7 7546 2 2 4 ILE HG12 H -6.945 -11.351 12.937 1.00 . B B . 4 ILE HG12 1 1
7 7547 2 2 4 ILE HG13 H -5.431 -10.868 13.702 1.00 . B B . 4 ILE HG13 1 1
7 7548 2 2 4 ILE HG21 H -4.523 -10.896 11.186 1.00 . B B . 4 ILE HG21 1 1
7 7549 2 2 4 ILE HG22 H -6.191 -11.303 10.722 1.00 . B B . 4 ILE HG22 1 1
7 7550 2 2 4 ILE HG23 H -5.392 -9.892 10.000 1.00 . B B . 4 ILE HG23 1 1
7 7551 2 2 4 ILE N N -5.765 -7.444 13.261 1.00 . B B . 4 ILE N 1 1
7 7552 2 2 4 ILE O O -3.385 -7.819 10.749 1.00 . B B . 4 ILE O 1 1
7 7553 2 2 5 VAL C C -4.025 -5.625 8.995 1.00 . B B . 5 VAL C 1 1
7 7554 2 2 5 VAL CA C -5.223 -6.582 9.038 1.00 . B B . 5 VAL CA 1 1
7 7555 2 2 5 VAL CB C -6.474 -5.894 8.432 1.00 . B B . 5 VAL CB 1 1
7 7556 2 2 5 VAL CG1 C -6.231 -5.453 6.971 1.00 . B B . 5 VAL CG1 1 1
7 7557 2 2 5 VAL CG2 C -7.732 -6.788 8.517 1.00 . B B . 5 VAL CG2 1 1
7 7558 2 2 5 VAL H H -6.377 -6.962 10.794 1.00 . B B . 5 VAL H 1 1
7 7559 2 2 5 VAL HA H -4.978 -7.436 8.401 1.00 . B B . 5 VAL HA 1 1
7 7560 2 2 5 VAL HB H -6.666 -4.988 9.007 1.00 . B B . 5 VAL HB 1 1
7 7561 2 2 5 VAL HG11 H -5.975 -6.325 6.365 1.00 . B B . 5 VAL HG11 1 1
7 7562 2 2 5 VAL HG12 H -7.136 -4.993 6.574 1.00 . B B . 5 VAL HG12 1 1
7 7563 2 2 5 VAL HG13 H -5.413 -4.734 6.931 1.00 . B B . 5 VAL HG13 1 1
7 7564 2 2 5 VAL HG21 H -7.950 -7.022 9.559 1.00 . B B . 5 VAL HG21 1 1
7 7565 2 2 5 VAL HG22 H -8.582 -6.262 8.083 1.00 . B B . 5 VAL HG22 1 1
7 7566 2 2 5 VAL HG23 H -7.559 -7.714 7.969 1.00 . B B . 5 VAL HG23 1 1
7 7567 2 2 5 VAL N N -5.493 -7.103 10.395 1.00 . B B . 5 VAL N 1 1
7 7568 2 2 5 VAL O O -3.157 -5.720 8.130 1.00 . B B . 5 VAL O 1 1
7 7569 2 2 6 LYS C C -1.508 -4.330 9.924 1.00 . B B . 6 LYS C 1 1
7 7570 2 2 6 LYS CA C -2.899 -3.686 10.024 1.00 . B B . 6 LYS CA 1 1
7 7571 2 2 6 LYS CB C -2.996 -2.920 11.361 1.00 . B B . 6 LYS CB 1 1
7 7572 2 2 6 LYS CD C -2.007 -0.965 12.780 1.00 . B B . 6 LYS CD 1 1
7 7573 2 2 6 LYS CE C -3.365 -0.403 13.256 1.00 . B B . 6 LYS CE 1 1
7 7574 2 2 6 LYS CG C -2.041 -1.714 11.427 1.00 . B B . 6 LYS CG 1 1
7 7575 2 2 6 LYS H H -4.697 -4.671 10.624 1.00 . B B . 6 LYS H 1 1
7 7576 2 2 6 LYS HA H -3.019 -2.979 9.201 1.00 . B B . 6 LYS HA 1 1
7 7577 2 2 6 LYS HB2 H -4.015 -2.554 11.470 1.00 . B B . 6 LYS HB2 1 1
7 7578 2 2 6 LYS HB3 H -2.772 -3.597 12.186 1.00 . B B . 6 LYS HB3 1 1
7 7579 2 2 6 LYS HD2 H -1.624 -1.642 13.542 1.00 . B B . 6 LYS HD2 1 1
7 7580 2 2 6 LYS HD3 H -1.315 -0.129 12.684 1.00 . B B . 6 LYS HD3 1 1
7 7581 2 2 6 LYS HE2 H -3.194 0.319 14.054 1.00 . B B . 6 LYS HE2 1 1
7 7582 2 2 6 LYS HE3 H -3.862 0.096 12.423 1.00 . B B . 6 LYS HE3 1 1
7 7583 2 2 6 LYS HG2 H -1.030 -2.060 11.208 1.00 . B B . 6 LYS HG2 1 1
7 7584 2 2 6 LYS HG3 H -2.336 -1.004 10.653 1.00 . B B . 6 LYS HG3 1 1
7 7585 2 2 6 LYS HZ1 H -3.747 -1.963 14.549 1.00 . B B . 6 LYS HZ1 1 1
7 7586 2 2 6 LYS HZ2 H -5.127 -1.091 14.081 1.00 . B B . 6 LYS HZ2 1 1
7 7587 2 2 6 LYS HZ3 H -4.399 -2.173 12.995 1.00 . B B . 6 LYS HZ3 1 1
7 7588 2 2 6 LYS N N -3.985 -4.690 9.951 1.00 . B B . 6 LYS N 1 1
7 7589 2 2 6 LYS NZ N -4.222 -1.487 13.756 1.00 . B B . 6 LYS NZ 1 1
7 7590 2 2 6 LYS O O -0.654 -3.970 9.114 1.00 . B B . 6 LYS O 1 1
7 7591 2 2 7 LEU C C 0.350 -6.671 9.471 1.00 . B B . 7 LEU C 1 1
7 7592 2 2 7 LEU CA C -0.035 -6.082 10.837 1.00 . B B . 7 LEU CA 1 1
7 7593 2 2 7 LEU CB C -0.173 -7.229 11.864 1.00 . B B . 7 LEU CB 1 1
7 7594 2 2 7 LEU CD1 C -0.755 -7.951 14.237 1.00 . B B . 7 LEU CD1 1 1
7 7595 2 2 7 LEU CD2 C 0.512 -5.779 13.865 1.00 . B B . 7 LEU CD2 1 1
7 7596 2 2 7 LEU CG C -0.540 -6.752 13.291 1.00 . B B . 7 LEU CG 1 1
7 7597 2 2 7 LEU H H -2.026 -5.576 11.398 1.00 . B B . 7 LEU H 1 1
7 7598 2 2 7 LEU HA H 0.760 -5.411 11.159 1.00 . B B . 7 LEU HA 1 1
7 7599 2 2 7 LEU HB2 H -0.944 -7.919 11.519 1.00 . B B . 7 LEU HB2 1 1
7 7600 2 2 7 LEU HB3 H 0.774 -7.769 11.910 1.00 . B B . 7 LEU HB3 1 1
7 7601 2 2 7 LEU HD11 H 0.160 -8.543 14.292 1.00 . B B . 7 LEU HD11 1 1
7 7602 2 2 7 LEU HD12 H -1.012 -7.588 15.232 1.00 . B B . 7 LEU HD12 1 1
7 7603 2 2 7 LEU HD13 H -1.567 -8.571 13.858 1.00 . B B . 7 LEU HD13 1 1
7 7604 2 2 7 LEU HD21 H 1.484 -6.273 13.909 1.00 . B B . 7 LEU HD21 1 1
7 7605 2 2 7 LEU HD22 H 0.582 -4.895 13.233 1.00 . B B . 7 LEU HD22 1 1
7 7606 2 2 7 LEU HD23 H 0.216 -5.476 14.871 1.00 . B B . 7 LEU HD23 1 1
7 7607 2 2 7 LEU HG H -1.484 -6.211 13.227 1.00 . B B . 7 LEU HG 1 1
7 7608 2 2 7 LEU N N -1.304 -5.328 10.785 1.00 . B B . 7 LEU N 1 1
7 7609 2 2 7 LEU O O 1.502 -6.667 9.039 1.00 . B B . 7 LEU O 1 1
7 7610 2 2 8 THR C C -0.081 -6.913 6.360 1.00 . B B . 8 THR C 1 1
7 7611 2 2 8 THR CA C -0.481 -7.878 7.494 1.00 . B B . 8 THR CA 1 1
7 7612 2 2 8 THR CB C -1.793 -8.617 7.128 1.00 . B B . 8 THR CB 1 1
7 7613 2 2 8 THR CG2 C -1.656 -9.469 5.851 1.00 . B B . 8 THR CG2 1 1
7 7614 2 2 8 THR H H -1.572 -7.131 9.162 1.00 . B B . 8 THR H 1 1
7 7615 2 2 8 THR HA H 0.309 -8.620 7.604 1.00 . B B . 8 THR HA 1 1
7 7616 2 2 8 THR HB H -2.584 -7.885 6.971 1.00 . B B . 8 THR HB 1 1
7 7617 2 2 8 THR HG1 H -2.313 -8.953 8.999 1.00 . B B . 8 THR HG1 1 1
7 7618 2 2 8 THR HG21 H -0.870 -10.213 5.992 1.00 . B B . 8 THR HG21 1 1
7 7619 2 2 8 THR HG22 H -2.598 -9.976 5.647 1.00 . B B . 8 THR HG22 1 1
7 7620 2 2 8 THR HG23 H -1.403 -8.827 5.008 1.00 . B B . 8 THR HG23 1 1
7 7621 2 2 8 THR N N -0.669 -7.199 8.790 1.00 . B B . 8 THR N 1 1
7 7622 2 2 8 THR O O 0.973 -7.022 5.735 1.00 . B B . 8 THR O 1 1
7 7623 2 2 8 THR OG1 O -2.174 -9.477 8.207 1.00 . B B . 8 THR OG1 1 1
7 7624 2 2 9 ILE C C 0.288 -4.004 5.053 1.00 . B B . 9 ILE C 1 1
7 7625 2 2 9 ILE CA C -0.828 -5.055 4.926 1.00 . B B . 9 ILE CA 1 1
7 7626 2 2 9 ILE CB C -2.194 -4.386 4.596 1.00 . B B . 9 ILE CB 1 1
7 7627 2 2 9 ILE CD1 C -1.842 -4.521 2.031 1.00 . B B . 9 ILE CD1 1 1
7 7628 2 2 9 ILE CG1 C -2.164 -3.625 3.247 1.00 . B B . 9 ILE CG1 1 1
7 7629 2 2 9 ILE CG2 C -2.699 -3.438 5.710 1.00 . B B . 9 ILE CG2 1 1
7 7630 2 2 9 ILE H H -1.705 -5.797 6.718 1.00 . B B . 9 ILE H 1 1
7 7631 2 2 9 ILE HA H -0.568 -5.689 4.078 1.00 . B B . 9 ILE HA 1 1
7 7632 2 2 9 ILE HB H -2.929 -5.187 4.500 1.00 . B B . 9 ILE HB 1 1
7 7633 2 2 9 ILE HD11 H -2.589 -5.310 1.948 1.00 . B B . 9 ILE HD11 1 1
7 7634 2 2 9 ILE HD12 H -1.853 -3.916 1.125 1.00 . B B . 9 ILE HD12 1 1
7 7635 2 2 9 ILE HD13 H -0.855 -4.967 2.151 1.00 . B B . 9 ILE HD13 1 1
7 7636 2 2 9 ILE HG12 H -3.136 -3.160 3.084 1.00 . B B . 9 ILE HG12 1 1
7 7637 2 2 9 ILE HG13 H -1.413 -2.839 3.306 1.00 . B B . 9 ILE HG13 1 1
7 7638 2 2 9 ILE HG21 H -2.799 -3.982 6.644 1.00 . B B . 9 ILE HG21 1 1
7 7639 2 2 9 ILE HG22 H -1.996 -2.616 5.844 1.00 . B B . 9 ILE HG22 1 1
7 7640 2 2 9 ILE HG23 H -3.669 -3.030 5.427 1.00 . B B . 9 ILE HG23 1 1
7 7641 2 2 9 ILE N N -0.958 -5.935 6.104 1.00 . B B . 9 ILE N 1 1
7 7642 2 2 9 ILE O O 1.110 -3.816 4.158 1.00 . B B . 9 ILE O 1 1
7 7643 2 2 10 CYS C C 2.678 -2.368 6.022 1.00 . B B . 10 CYS C 1 1
7 7644 2 2 10 CYS CA C 1.206 -2.158 6.416 1.00 . B B . 10 CYS CA 1 1
7 7645 2 2 10 CYS CB C 1.141 -1.643 7.867 1.00 . B B . 10 CYS CB 1 1
7 7646 2 2 10 CYS H H -0.289 -3.593 6.926 1.00 . B B . 10 CYS H 1 1
7 7647 2 2 10 CYS HA H 0.830 -1.351 5.787 1.00 . B B . 10 CYS HA 1 1
7 7648 2 2 10 CYS HB2 H 1.437 -2.446 8.543 1.00 . B B . 10 CYS HB2 1 1
7 7649 2 2 10 CYS HB3 H 1.837 -0.814 7.981 1.00 . B B . 10 CYS HB3 1 1
7 7650 2 2 10 CYS N N 0.311 -3.317 6.202 1.00 . B B . 10 CYS N 1 1
7 7651 2 2 10 CYS O O 3.235 -1.513 5.340 1.00 . B B . 10 CYS O 1 1
7 7652 2 2 10 CYS SG S -0.518 -1.082 8.312 1.00 . B B . 10 CYS SG 1 1
7 7653 2 2 11 PRO C C 5.018 -3.679 4.538 1.00 . B B . 11 PRO C 1 1
7 7654 2 2 11 PRO CA C 4.774 -3.685 6.055 1.00 . B B . 11 PRO CA 1 1
7 7655 2 2 11 PRO CB C 5.116 -5.044 6.687 1.00 . B B . 11 PRO CB 1 1
7 7656 2 2 11 PRO CD C 2.849 -4.553 7.253 1.00 . B B . 11 PRO CD 1 1
7 7657 2 2 11 PRO CG C 3.763 -5.718 6.853 1.00 . B B . 11 PRO CG 1 1
7 7658 2 2 11 PRO HA H 5.393 -2.914 6.516 1.00 . B B . 11 PRO HA 1 1
7 7659 2 2 11 PRO HB2 H 5.756 -5.632 6.027 1.00 . B B . 11 PRO HB2 1 1
7 7660 2 2 11 PRO HB3 H 5.593 -4.904 7.657 1.00 . B B . 11 PRO HB3 1 1
7 7661 2 2 11 PRO HD2 H 1.818 -4.801 7.012 1.00 . B B . 11 PRO HD2 1 1
7 7662 2 2 11 PRO HD3 H 2.958 -4.318 8.310 1.00 . B B . 11 PRO HD3 1 1
7 7663 2 2 11 PRO HG2 H 3.436 -6.163 5.914 1.00 . B B . 11 PRO HG2 1 1
7 7664 2 2 11 PRO HG3 H 3.801 -6.465 7.646 1.00 . B B . 11 PRO HG3 1 1
7 7665 2 2 11 PRO N N 3.362 -3.453 6.422 1.00 . B B . 11 PRO N 1 1
7 7666 2 2 11 PRO O O 6.018 -3.177 4.024 1.00 . B B . 11 PRO O 1 1
7 7667 2 2 12 THR C C 3.993 -2.781 1.830 1.00 . B B . 12 THR C 1 1
7 7668 2 2 12 THR CA C 4.093 -4.232 2.333 1.00 . B B . 12 THR CA 1 1
7 7669 2 2 12 THR CB C 2.936 -5.078 1.752 1.00 . B B . 12 THR CB 1 1
7 7670 2 2 12 THR CG2 C 3.033 -5.217 0.217 1.00 . B B . 12 THR CG2 1 1
7 7671 2 2 12 THR H H 3.337 -4.740 4.265 1.00 . B B . 12 THR H 1 1
7 7672 2 2 12 THR HA H 5.039 -4.652 1.989 1.00 . B B . 12 THR HA 1 1
7 7673 2 2 12 THR HB H 1.985 -4.611 2.000 1.00 . B B . 12 THR HB 1 1
7 7674 2 2 12 THR HG1 H 3.819 -6.801 2.127 1.00 . B B . 12 THR HG1 1 1
7 7675 2 2 12 THR HG21 H 2.995 -4.232 -0.243 1.00 . B B . 12 THR HG21 1 1
7 7676 2 2 12 THR HG22 H 3.974 -5.703 -0.047 1.00 . B B . 12 THR HG22 1 1
7 7677 2 2 12 THR HG23 H 2.201 -5.818 -0.149 1.00 . B B . 12 THR HG23 1 1
7 7678 2 2 12 THR N N 4.069 -4.273 3.809 1.00 . B B . 12 THR N 1 1
7 7679 2 2 12 THR O O 4.715 -2.329 0.943 1.00 . B B . 12 THR O 1 1
7 7680 2 2 12 THR OG1 O 2.973 -6.391 2.324 1.00 . B B . 12 THR OG1 1 1
7 7681 2 2 13 LEU C C 4.095 0.247 2.379 1.00 . B B . 13 LEU C 1 1
7 7682 2 2 13 LEU CA C 2.848 -0.611 2.107 1.00 . B B . 13 LEU CA 1 1
7 7683 2 2 13 LEU CB C 1.655 -0.034 2.903 1.00 . B B . 13 LEU CB 1 1
7 7684 2 2 13 LEU CD1 C -0.805 -0.129 3.533 1.00 . B B . 13 LEU CD1 1 1
7 7685 2 2 13 LEU CD2 C -0.092 -0.827 1.196 1.00 . B B . 13 LEU CD2 1 1
7 7686 2 2 13 LEU CG C 0.314 -0.770 2.685 1.00 . B B . 13 LEU CG 1 1
7 7687 2 2 13 LEU H H 2.484 -2.458 3.109 1.00 . B B . 13 LEU H 1 1
7 7688 2 2 13 LEU HA H 2.618 -0.531 1.044 1.00 . B B . 13 LEU HA 1 1
7 7689 2 2 13 LEU HB2 H 1.894 -0.048 3.966 1.00 . B B . 13 LEU HB2 1 1
7 7690 2 2 13 LEU HB3 H 1.521 1.004 2.599 1.00 . B B . 13 LEU HB3 1 1
7 7691 2 2 13 LEU HD11 H -0.922 0.916 3.249 1.00 . B B . 13 LEU HD11 1 1
7 7692 2 2 13 LEU HD12 H -1.742 -0.656 3.364 1.00 . B B . 13 LEU HD12 1 1
7 7693 2 2 13 LEU HD13 H -0.542 -0.189 4.590 1.00 . B B . 13 LEU HD13 1 1
7 7694 2 2 13 LEU HD21 H -0.200 0.185 0.806 1.00 . B B . 13 LEU HD21 1 1
7 7695 2 2 13 LEU HD22 H 0.671 -1.359 0.629 1.00 . B B . 13 LEU HD22 1 1
7 7696 2 2 13 LEU HD23 H -1.040 -1.356 1.099 1.00 . B B . 13 LEU HD23 1 1
7 7697 2 2 13 LEU HG H 0.440 -1.795 3.028 1.00 . B B . 13 LEU HG 1 1
7 7698 2 2 13 LEU N N 3.051 -2.041 2.428 1.00 . B B . 13 LEU N 1 1
7 7699 2 2 13 LEU O O 4.352 1.253 1.722 1.00 . B B . 13 LEU O 1 1
7 7700 2 2 14 LYS C C 7.153 0.397 2.599 1.00 . B B . 14 LYS C 1 1
7 7701 2 2 14 LYS CA C 6.131 0.537 3.735 1.00 . B B . 14 LYS CA 1 1
7 7702 2 2 14 LYS CB C 6.729 -0.063 5.030 1.00 . B B . 14 LYS CB 1 1
7 7703 2 2 14 LYS CD C 6.012 1.722 6.733 1.00 . B B . 14 LYS CD 1 1
7 7704 2 2 14 LYS CE C 5.200 2.012 8.009 1.00 . B B . 14 LYS CE 1 1
7 7705 2 2 14 LYS CG C 5.912 0.245 6.303 1.00 . B B . 14 LYS CG 1 1
7 7706 2 2 14 LYS H H 4.608 -0.939 3.910 1.00 . B B . 14 LYS H 1 1
7 7707 2 2 14 LYS HA H 5.932 1.595 3.898 1.00 . B B . 14 LYS HA 1 1
7 7708 2 2 14 LYS HB2 H 6.801 -1.144 4.921 1.00 . B B . 14 LYS HB2 1 1
7 7709 2 2 14 LYS HB3 H 7.737 0.331 5.164 1.00 . B B . 14 LYS HB3 1 1
7 7710 2 2 14 LYS HD2 H 7.057 1.964 6.922 1.00 . B B . 14 LYS HD2 1 1
7 7711 2 2 14 LYS HD3 H 5.643 2.357 5.929 1.00 . B B . 14 LYS HD3 1 1
7 7712 2 2 14 LYS HE2 H 4.146 1.799 7.829 1.00 . B B . 14 LYS HE2 1 1
7 7713 2 2 14 LYS HE3 H 5.562 1.386 8.825 1.00 . B B . 14 LYS HE3 1 1
7 7714 2 2 14 LYS HG2 H 4.865 0.010 6.118 1.00 . B B . 14 LYS HG2 1 1
7 7715 2 2 14 LYS HG3 H 6.273 -0.387 7.115 1.00 . B B . 14 LYS HG3 1 1
7 7716 2 2 14 LYS HZ1 H 5.030 4.021 7.584 1.00 . B B . 14 LYS HZ1 1 1
7 7717 2 2 14 LYS HZ2 H 4.807 3.633 9.224 1.00 . B B . 14 LYS HZ2 1 1
7 7718 2 2 14 LYS HZ3 H 6.367 3.622 8.553 1.00 . B B . 14 LYS HZ3 1 1
7 7719 2 2 14 LYS N N 4.865 -0.145 3.400 1.00 . B B . 14 LYS N 1 1
7 7720 2 2 14 LYS NZ N 5.363 3.427 8.369 1.00 . B B . 14 LYS NZ 1 1
7 7721 2 2 14 LYS O O 7.795 1.344 2.148 1.00 . B B . 14 LYS O 1 1
7 7722 2 2 15 SER C C 7.800 -0.403 -0.260 1.00 . B B . 15 SER C 1 1
7 7723 2 2 15 SER CA C 8.187 -1.179 1.012 1.00 . B B . 15 SER CA 1 1
7 7724 2 2 15 SER CB C 8.136 -2.700 0.748 1.00 . B B . 15 SER CB 1 1
7 7725 2 2 15 SER H H 6.791 -1.570 2.574 1.00 . B B . 15 SER H 1 1
7 7726 2 2 15 SER HA H 9.208 -0.911 1.282 1.00 . B B . 15 SER HA 1 1
7 7727 2 2 15 SER HB2 H 7.131 -2.993 0.446 1.00 . B B . 15 SER HB2 1 1
7 7728 2 2 15 SER HB3 H 8.844 -2.954 -0.039 1.00 . B B . 15 SER HB3 1 1
7 7729 2 2 15 SER HG H 7.882 -3.190 2.640 1.00 . B B . 15 SER HG 1 1
7 7730 2 2 15 SER N N 7.299 -0.849 2.145 1.00 . B B . 15 SER N 1 1
7 7731 2 2 15 SER O O 8.626 0.010 -1.075 1.00 . B B . 15 SER O 1 1
7 7732 2 2 15 SER OG O 8.498 -3.411 1.936 1.00 . B B . 15 SER OG 1 1
7 7733 2 2 16 MET C C 6.306 2.065 -1.376 1.00 . B B . 16 MET C 1 1
7 7734 2 2 16 MET CA C 5.933 0.581 -1.530 1.00 . B B . 16 MET CA 1 1
7 7735 2 2 16 MET CB C 4.398 0.407 -1.549 1.00 . B B . 16 MET CB 1 1
7 7736 2 2 16 MET CE C 1.375 1.631 -1.319 1.00 . B B . 16 MET CE 1 1
7 7737 2 2 16 MET CG C 3.724 1.117 -2.739 1.00 . B B . 16 MET CG 1 1
7 7738 2 2 16 MET H H 5.870 -0.642 0.211 1.00 . B B . 16 MET H 1 1
7 7739 2 2 16 MET HA H 6.337 0.220 -2.476 1.00 . B B . 16 MET HA 1 1
7 7740 2 2 16 MET HB2 H 4.161 -0.657 -1.593 1.00 . B B . 16 MET HB2 1 1
7 7741 2 2 16 MET HB3 H 3.986 0.813 -0.626 1.00 . B B . 16 MET HB3 1 1
7 7742 2 2 16 MET HE1 H 1.848 1.169 -0.453 1.00 . B B . 16 MET HE1 1 1
7 7743 2 2 16 MET HE2 H 1.638 2.686 -1.362 1.00 . B B . 16 MET HE2 1 1
7 7744 2 2 16 MET HE3 H 0.293 1.528 -1.237 1.00 . B B . 16 MET HE3 1 1
7 7745 2 2 16 MET HG2 H 3.886 2.187 -2.632 1.00 . B B . 16 MET HG2 1 1
7 7746 2 2 16 MET HG3 H 4.192 0.780 -3.664 1.00 . B B . 16 MET HG3 1 1
7 7747 2 2 16 MET N N 6.488 -0.230 -0.430 1.00 . B B . 16 MET N 1 1
7 7748 2 2 16 MET O O 6.744 2.748 -2.301 1.00 . B B . 16 MET O 1 1
7 7749 2 2 16 MET SD S 1.941 0.814 -2.831 1.00 . B B . 16 MET SD 1 1
7 7750 2 2 17 ALA C C 7.788 4.444 -0.113 1.00 . B B . 17 ALA C 1 1
7 7751 2 2 17 ALA CA C 6.370 3.957 0.227 1.00 . B B . 17 ALA CA 1 1
7 7752 2 2 17 ALA CB C 6.123 4.134 1.740 1.00 . B B . 17 ALA CB 1 1
7 7753 2 2 17 ALA H H 5.880 1.918 0.565 1.00 . B B . 17 ALA H 1 1
7 7754 2 2 17 ALA HA H 5.657 4.583 -0.308 1.00 . B B . 17 ALA HA 1 1
7 7755 2 2 17 ALA HB1 H 5.095 3.860 1.977 1.00 . B B . 17 ALA HB1 1 1
7 7756 2 2 17 ALA HB2 H 6.805 3.501 2.305 1.00 . B B . 17 ALA HB2 1 1
7 7757 2 2 17 ALA HB3 H 6.293 5.173 2.020 1.00 . B B . 17 ALA HB3 1 1
7 7758 2 2 17 ALA N N 6.131 2.547 -0.141 1.00 . B B . 17 ALA N 1 1
7 7759 2 2 17 ALA O O 8.041 5.625 -0.343 1.00 . B B . 17 ALA O 1 1
7 7760 2 2 18 LYS C C 10.322 4.661 -1.684 1.00 . B B . 18 LYS C 1 1
7 7761 2 2 18 LYS CA C 10.143 3.760 -0.451 1.00 . B B . 18 LYS CA 1 1
7 7762 2 2 18 LYS CB C 10.885 2.425 -0.694 1.00 . B B . 18 LYS CB 1 1
7 7763 2 2 18 LYS CD C 11.703 1.741 1.717 1.00 . B B . 18 LYS CD 1 1
7 7764 2 2 18 LYS CE C 11.202 2.928 2.565 1.00 . B B . 18 LYS CE 1 1
7 7765 2 2 18 LYS CG C 10.845 1.407 0.474 1.00 . B B . 18 LYS CG 1 1
7 7766 2 2 18 LYS H H 8.462 2.572 0.095 1.00 . B B . 18 LYS H 1 1
7 7767 2 2 18 LYS HA H 10.601 4.278 0.387 1.00 . B B . 18 LYS HA 1 1
7 7768 2 2 18 LYS HB2 H 10.450 1.949 -1.573 1.00 . B B . 18 LYS HB2 1 1
7 7769 2 2 18 LYS HB3 H 11.930 2.649 -0.915 1.00 . B B . 18 LYS HB3 1 1
7 7770 2 2 18 LYS HD2 H 11.735 0.855 2.353 1.00 . B B . 18 LYS HD2 1 1
7 7771 2 2 18 LYS HD3 H 12.718 1.959 1.386 1.00 . B B . 18 LYS HD3 1 1
7 7772 2 2 18 LYS HE2 H 11.345 3.859 2.020 1.00 . B B . 18 LYS HE2 1 1
7 7773 2 2 18 LYS HE3 H 10.146 2.797 2.802 1.00 . B B . 18 LYS HE3 1 1
7 7774 2 2 18 LYS HG2 H 9.811 1.300 0.796 1.00 . B B . 18 LYS HG2 1 1
7 7775 2 2 18 LYS HG3 H 11.172 0.440 0.088 1.00 . B B . 18 LYS HG3 1 1
7 7776 2 2 18 LYS HZ1 H 12.990 3.133 3.572 1.00 . B B . 18 LYS HZ1 1 1
7 7777 2 2 18 LYS HZ2 H 11.655 3.800 4.380 1.00 . B B . 18 LYS HZ2 1 1
7 7778 2 2 18 LYS HZ3 H 11.867 2.116 4.340 1.00 . B B . 18 LYS HZ3 1 1
7 7779 2 2 18 LYS N N 8.727 3.490 -0.122 1.00 . B B . 18 LYS N 1 1
7 7780 2 2 18 LYS NZ N 11.986 2.999 3.805 1.00 . B B . 18 LYS NZ 1 1
7 7781 2 2 18 LYS O O 11.212 5.508 -1.757 1.00 . B B . 18 LYS O 1 1
7 7782 2 2 19 LYS C C 8.057 5.475 -4.475 1.00 . B B . 19 LYS C 1 1
7 7783 2 2 19 LYS CA C 9.470 5.298 -3.892 1.00 . B B . 19 LYS CA 1 1
7 7784 2 2 19 LYS CB C 10.438 4.673 -4.926 1.00 . B B . 19 LYS CB 1 1
7 7785 2 2 19 LYS CD C 11.587 4.963 -7.248 1.00 . B B . 19 LYS CD 1 1
7 7786 2 2 19 LYS CE C 13.086 4.851 -6.881 1.00 . B B . 19 LYS CE 1 1
7 7787 2 2 19 LYS CG C 10.683 5.580 -6.156 1.00 . B B . 19 LYS CG 1 1
7 7788 2 2 19 LYS H H 8.782 3.748 -2.596 1.00 . B B . 19 LYS H 1 1
7 7789 2 2 19 LYS HA H 9.842 6.289 -3.631 1.00 . B B . 19 LYS HA 1 1
7 7790 2 2 19 LYS HB2 H 11.384 4.491 -4.422 1.00 . B B . 19 LYS HB2 1 1
7 7791 2 2 19 LYS HB3 H 10.032 3.717 -5.263 1.00 . B B . 19 LYS HB3 1 1
7 7792 2 2 19 LYS HD2 H 11.212 3.966 -7.482 1.00 . B B . 19 LYS HD2 1 1
7 7793 2 2 19 LYS HD3 H 11.501 5.575 -8.146 1.00 . B B . 19 LYS HD3 1 1
7 7794 2 2 19 LYS HE2 H 13.648 4.554 -7.765 1.00 . B B . 19 LYS HE2 1 1
7 7795 2 2 19 LYS HE3 H 13.445 5.823 -6.541 1.00 . B B . 19 LYS HE3 1 1
7 7796 2 2 19 LYS HG2 H 9.724 5.830 -6.610 1.00 . B B . 19 LYS HG2 1 1
7 7797 2 2 19 LYS HG3 H 11.143 6.508 -5.810 1.00 . B B . 19 LYS HG3 1 1
7 7798 2 2 19 LYS HZ1 H 12.930 2.938 -6.123 1.00 . B B . 19 LYS HZ1 1 1
7 7799 2 2 19 LYS HZ2 H 14.319 3.778 -5.623 1.00 . B B . 19 LYS HZ2 1 1
7 7800 2 2 19 LYS HZ3 H 12.811 4.163 -4.951 1.00 . B B . 19 LYS HZ3 1 1
7 7801 2 2 19 LYS N N 9.449 4.460 -2.679 1.00 . B B . 19 LYS N 1 1
7 7802 2 2 19 LYS NZ N 13.300 3.858 -5.817 1.00 . B B . 19 LYS NZ 1 1
7 7803 2 2 19 LYS O O 7.704 5.038 -5.573 1.00 . B B . 19 LYS O 1 1
7 7804 2 2 20 CYS C C 5.922 8.042 -4.613 1.00 . B B . 20 CYS C 1 1
7 7805 2 2 20 CYS CA C 5.892 6.581 -4.148 1.00 . B B . 20 CYS CA 1 1
7 7806 2 2 20 CYS CB C 4.816 6.401 -3.062 1.00 . B B . 20 CYS CB 1 1
7 7807 2 2 20 CYS H H 7.471 6.294 -2.738 1.00 . B B . 20 CYS H 1 1
7 7808 2 2 20 CYS HA H 5.604 5.977 -5.007 1.00 . B B . 20 CYS HA 1 1
7 7809 2 2 20 CYS HB2 H 5.135 6.912 -2.152 1.00 . B B . 20 CYS HB2 1 1
7 7810 2 2 20 CYS HB3 H 3.886 6.852 -3.409 1.00 . B B . 20 CYS HB3 1 1
7 7811 2 2 20 CYS N N 7.211 6.124 -3.668 1.00 . B B . 20 CYS N 1 1
7 7812 2 2 20 CYS O O 6.859 8.810 -4.394 1.00 . B B . 20 CYS O 1 1
7 7813 2 2 20 CYS SG S 4.503 4.663 -2.683 1.00 . B B . 20 CYS SG 1 1
7 7814 2 2 21 GLU C C 4.139 10.794 -4.949 1.00 . B B . 21 GLU C 1 1
7 7815 2 2 21 GLU CA C 4.729 9.750 -5.908 1.00 . B B . 21 GLU CA 1 1
7 7816 2 2 21 GLU CB C 3.838 9.648 -7.171 1.00 . B B . 21 GLU CB 1 1
7 7817 2 2 21 GLU CD C 5.623 8.187 -8.264 1.00 . B B . 21 GLU CD 1 1
7 7818 2 2 21 GLU CG C 4.118 8.396 -8.046 1.00 . B B . 21 GLU CG 1 1
7 7819 2 2 21 GLU H H 4.077 7.797 -5.355 1.00 . B B . 21 GLU H 1 1
7 7820 2 2 21 GLU HA H 5.722 10.078 -6.213 1.00 . B B . 21 GLU HA 1 1
7 7821 2 2 21 GLU HB2 H 2.792 9.622 -6.862 1.00 . B B . 21 GLU HB2 1 1
7 7822 2 2 21 GLU HB3 H 3.995 10.538 -7.780 1.00 . B B . 21 GLU HB3 1 1
7 7823 2 2 21 GLU HG2 H 3.690 7.521 -7.560 1.00 . B B . 21 GLU HG2 1 1
7 7824 2 2 21 GLU HG3 H 3.633 8.526 -9.015 1.00 . B B . 21 GLU HG3 1 1
7 7825 2 2 21 GLU N N 4.828 8.422 -5.277 1.00 . B B . 21 GLU N 1 1
7 7826 2 2 21 GLU O O 3.423 10.500 -3.992 1.00 . B B . 21 GLU O 1 1
7 7827 2 2 21 GLU OE1 O 6.243 8.999 -8.950 1.00 . B B . 21 GLU OE1 1 1
7 7828 2 2 21 GLU OE2 O 6.162 7.216 -7.734 1.00 . B B . 21 GLU OE2 1 1
7 7829 2 2 22 GLY C C 4.439 13.160 -3.006 1.00 . B B . 22 GLY C 1 1
7 7830 2 2 22 GLY CA C 3.974 13.217 -4.467 1.00 . B B . 22 GLY CA 1 1
7 7831 2 2 22 GLY H H 5.004 12.224 -6.045 1.00 . B B . 22 GLY H 1 1
7 7832 2 2 22 GLY HA2 H 4.358 14.129 -4.921 1.00 . B B . 22 GLY HA2 1 1
7 7833 2 2 22 GLY HA3 H 2.884 13.248 -4.497 1.00 . B B . 22 GLY HA3 1 1
7 7834 2 2 22 GLY N N 4.443 12.059 -5.259 1.00 . B B . 22 GLY N 1 1
7 7835 2 2 22 GLY O O 5.568 13.497 -2.645 1.00 . B B . 22 GLY O 1 1
7 7836 2 2 23 SER C C 2.907 11.373 -0.152 1.00 . B B . 23 SER C 1 1
7 7837 2 2 23 SER CA C 3.794 12.497 -0.715 1.00 . B B . 23 SER CA 1 1
7 7838 2 2 23 SER CB C 3.525 13.811 0.061 1.00 . B B . 23 SER CB 1 1
7 7839 2 2 23 SER H H 2.631 12.475 -2.497 1.00 . B B . 23 SER H 1 1
7 7840 2 2 23 SER HA H 4.838 12.213 -0.581 1.00 . B B . 23 SER HA 1 1
7 7841 2 2 23 SER HB2 H 2.491 14.122 -0.096 1.00 . B B . 23 SER HB2 1 1
7 7842 2 2 23 SER HB3 H 3.693 13.647 1.125 1.00 . B B . 23 SER HB3 1 1
7 7843 2 2 23 SER HG H 5.313 14.562 -0.293 1.00 . B B . 23 SER HG 1 1
7 7844 2 2 23 SER N N 3.520 12.698 -2.154 1.00 . B B . 23 SER N 1 1
7 7845 2 2 23 SER O O 2.372 11.396 0.957 1.00 . B B . 23 SER O 1 1
7 7846 2 2 23 SER OG O 4.402 14.848 -0.395 1.00 . B B . 23 SER OG 1 1
7 7847 2 2 24 ILE C C 2.679 8.312 0.480 1.00 . B B . 24 ILE C 1 1
7 7848 2 2 24 ILE CA C 2.013 9.121 -0.637 1.00 . B B . 24 ILE CA 1 1
7 7849 2 2 24 ILE CB C 1.827 8.285 -1.928 1.00 . B B . 24 ILE CB 1 1
7 7850 2 2 24 ILE CD1 C -0.638 9.050 -2.279 1.00 . B B . 24 ILE CD1 1 1
7 7851 2 2 24 ILE CG1 C 0.782 8.929 -2.875 1.00 . B B . 24 ILE CG1 1 1
7 7852 2 2 24 ILE CG2 C 1.552 6.785 -1.682 1.00 . B B . 24 ILE CG2 1 1
7 7853 2 2 24 ILE H H 3.242 10.366 -1.842 1.00 . B B . 24 ILE H 1 1
7 7854 2 2 24 ILE HA H 1.033 9.431 -0.276 1.00 . B B . 24 ILE HA 1 1
7 7855 2 2 24 ILE HB H 2.778 8.330 -2.458 1.00 . B B . 24 ILE HB 1 1
7 7856 2 2 24 ILE HD11 H -1.014 8.064 -2.018 1.00 . B B . 24 ILE HD11 1 1
7 7857 2 2 24 ILE HD12 H -0.614 9.680 -1.390 1.00 . B B . 24 ILE HD12 1 1
7 7858 2 2 24 ILE HD13 H -1.300 9.503 -3.017 1.00 . B B . 24 ILE HD13 1 1
7 7859 2 2 24 ILE HG12 H 1.126 9.925 -3.151 1.00 . B B . 24 ILE HG12 1 1
7 7860 2 2 24 ILE HG13 H 0.718 8.326 -3.775 1.00 . B B . 24 ILE HG13 1 1
7 7861 2 2 24 ILE HG21 H 0.654 6.674 -1.077 1.00 . B B . 24 ILE HG21 1 1
7 7862 2 2 24 ILE HG22 H 1.417 6.279 -2.637 1.00 . B B . 24 ILE HG22 1 1
7 7863 2 2 24 ILE HG23 H 2.397 6.338 -1.157 1.00 . B B . 24 ILE HG23 1 1
7 7864 2 2 24 ILE N N 2.787 10.329 -0.976 1.00 . B B . 24 ILE N 1 1
7 7865 2 2 24 ILE O O 2.037 7.777 1.385 1.00 . B B . 24 ILE O 1 1
7 7866 2 2 25 ALA C C 4.481 8.034 2.827 1.00 . B B . 25 ALA C 1 1
7 7867 2 2 25 ALA CA C 4.829 7.546 1.412 1.00 . B B . 25 ALA CA 1 1
7 7868 2 2 25 ALA CB C 6.311 7.855 1.120 1.00 . B B . 25 ALA CB 1 1
7 7869 2 2 25 ALA H H 4.448 8.584 -0.409 1.00 . B B . 25 ALA H 1 1
7 7870 2 2 25 ALA HA H 4.672 6.470 1.355 1.00 . B B . 25 ALA HA 1 1
7 7871 2 2 25 ALA HB1 H 6.564 7.491 0.125 1.00 . B B . 25 ALA HB1 1 1
7 7872 2 2 25 ALA HB2 H 6.475 8.932 1.159 1.00 . B B . 25 ALA HB2 1 1
7 7873 2 2 25 ALA HB3 H 6.942 7.364 1.861 1.00 . B B . 25 ALA HB3 1 1
7 7874 2 2 25 ALA N N 4.004 8.206 0.379 1.00 . B B . 25 ALA N 1 1
7 7875 2 2 25 ALA O O 4.342 7.275 3.787 1.00 . B B . 25 ALA O 1 1
7 7876 2 2 26 THR C C 2.605 9.559 4.722 1.00 . B B . 26 THR C 1 1
7 7877 2 2 26 THR CA C 3.973 10.022 4.198 1.00 . B B . 26 THR CA 1 1
7 7878 2 2 26 THR CB C 3.954 11.556 3.987 1.00 . B B . 26 THR CB 1 1
7 7879 2 2 26 THR CG2 C 3.669 12.332 5.291 1.00 . B B . 26 THR CG2 1 1
7 7880 2 2 26 THR H H 4.467 9.908 2.129 1.00 . B B . 26 THR H 1 1
7 7881 2 2 26 THR HA H 4.730 9.783 4.945 1.00 . B B . 26 THR HA 1 1
7 7882 2 2 26 THR HB H 3.179 11.802 3.262 1.00 . B B . 26 THR HB 1 1
7 7883 2 2 26 THR HG1 H 5.203 12.929 3.328 1.00 . B B . 26 THR HG1 1 1
7 7884 2 2 26 THR HG21 H 4.438 12.100 6.030 1.00 . B B . 26 THR HG21 1 1
7 7885 2 2 26 THR HG22 H 3.672 13.402 5.087 1.00 . B B . 26 THR HG22 1 1
7 7886 2 2 26 THR HG23 H 2.693 12.046 5.684 1.00 . B B . 26 THR HG23 1 1
7 7887 2 2 26 THR N N 4.336 9.359 2.931 1.00 . B B . 26 THR N 1 1
7 7888 2 2 26 THR O O 2.409 9.287 5.907 1.00 . B B . 26 THR O 1 1
7 7889 2 2 26 THR OG1 O 5.219 11.980 3.471 1.00 . B B . 26 THR OG1 1 1
7 7890 2 2 27 MET C C 0.174 7.681 4.731 1.00 . B B . 27 MET C 1 1
7 7891 2 2 27 MET CA C 0.250 9.101 4.152 1.00 . B B . 27 MET CA 1 1
7 7892 2 2 27 MET CB C -0.649 9.196 2.903 1.00 . B B . 27 MET CB 1 1
7 7893 2 2 27 MET CE C -1.432 12.429 0.367 1.00 . B B . 27 MET CE 1 1
7 7894 2 2 27 MET CG C -0.705 10.620 2.317 1.00 . B B . 27 MET CG 1 1
7 7895 2 2 27 MET H H 1.847 9.717 2.877 1.00 . B B . 27 MET H 1 1
7 7896 2 2 27 MET HA H -0.129 9.795 4.902 1.00 . B B . 27 MET HA 1 1
7 7897 2 2 27 MET HB2 H -0.277 8.514 2.138 1.00 . B B . 27 MET HB2 1 1
7 7898 2 2 27 MET HB3 H -1.660 8.899 3.181 1.00 . B B . 27 MET HB3 1 1
7 7899 2 2 27 MET HE1 H -1.761 13.082 1.174 1.00 . B B . 27 MET HE1 1 1
7 7900 2 2 27 MET HE2 H -0.367 12.580 0.189 1.00 . B B . 27 MET HE2 1 1
7 7901 2 2 27 MET HE3 H -1.988 12.662 -0.540 1.00 . B B . 27 MET HE3 1 1
7 7902 2 2 27 MET HG2 H -1.116 11.294 3.068 1.00 . B B . 27 MET HG2 1 1
7 7903 2 2 27 MET HG3 H 0.306 10.943 2.074 1.00 . B B . 27 MET HG3 1 1
7 7904 2 2 27 MET N N 1.633 9.498 3.808 1.00 . B B . 27 MET N 1 1
7 7905 2 2 27 MET O O -0.414 7.423 5.781 1.00 . B B . 27 MET O 1 1
7 7906 2 2 27 MET SD S -1.725 10.704 0.826 1.00 . B B . 27 MET SD 1 1
7 7907 2 2 28 ILE C C 1.444 5.265 5.893 1.00 . B B . 28 ILE C 1 1
7 7908 2 2 28 ILE CA C 0.907 5.338 4.454 1.00 . B B . 28 ILE CA 1 1
7 7909 2 2 28 ILE CB C 1.883 4.601 3.498 1.00 . B B . 28 ILE CB 1 1
7 7910 2 2 28 ILE CD1 C 2.411 4.127 1.022 1.00 . B B . 28 ILE CD1 1 1
7 7911 2 2 28 ILE CG1 C 1.353 4.585 2.044 1.00 . B B . 28 ILE CG1 1 1
7 7912 2 2 28 ILE CG2 C 2.207 3.171 3.993 1.00 . B B . 28 ILE CG2 1 1
7 7913 2 2 28 ILE H H 1.167 6.993 3.138 1.00 . B B . 28 ILE H 1 1
7 7914 2 2 28 ILE HA H -0.073 4.861 4.409 1.00 . B B . 28 ILE HA 1 1
7 7915 2 2 28 ILE HB H 2.820 5.158 3.494 1.00 . B B . 28 ILE HB 1 1
7 7916 2 2 28 ILE HD11 H 3.272 4.794 1.067 1.00 . B B . 28 ILE HD11 1 1
7 7917 2 2 28 ILE HD12 H 2.727 3.109 1.244 1.00 . B B . 28 ILE HD12 1 1
7 7918 2 2 28 ILE HD13 H 1.988 4.163 0.019 1.00 . B B . 28 ILE HD13 1 1
7 7919 2 2 28 ILE HG12 H 0.504 3.903 1.991 1.00 . B B . 28 ILE HG12 1 1
7 7920 2 2 28 ILE HG13 H 1.011 5.582 1.770 1.00 . B B . 28 ILE HG13 1 1
7 7921 2 2 28 ILE HG21 H 1.285 2.593 4.063 1.00 . B B . 28 ILE HG21 1 1
7 7922 2 2 28 ILE HG22 H 2.891 2.686 3.299 1.00 . B B . 28 ILE HG22 1 1
7 7923 2 2 28 ILE HG23 H 2.678 3.219 4.975 1.00 . B B . 28 ILE HG23 1 1
7 7924 2 2 28 ILE N N 0.786 6.741 4.004 1.00 . B B . 28 ILE N 1 1
7 7925 2 2 28 ILE O O 0.908 4.615 6.791 1.00 . B B . 28 ILE O 1 1
7 7926 2 2 29 LYS C C 2.347 6.631 8.496 1.00 . B B . 29 LYS C 1 1
7 7927 2 2 29 LYS CA C 3.244 6.063 7.382 1.00 . B B . 29 LYS CA 1 1
7 7928 2 2 29 LYS CB C 4.483 6.967 7.201 1.00 . B B . 29 LYS CB 1 1
7 7929 2 2 29 LYS CD C 6.545 8.028 8.336 1.00 . B B . 29 LYS CD 1 1
7 7930 2 2 29 LYS CE C 6.082 9.489 8.132 1.00 . B B . 29 LYS CE 1 1
7 7931 2 2 29 LYS CG C 5.381 7.020 8.451 1.00 . B B . 29 LYS CG 1 1
7 7932 2 2 29 LYS H H 2.907 6.499 5.331 1.00 . B B . 29 LYS H 1 1
7 7933 2 2 29 LYS HA H 3.570 5.064 7.669 1.00 . B B . 29 LYS HA 1 1
7 7934 2 2 29 LYS HB2 H 5.072 6.595 6.362 1.00 . B B . 29 LYS HB2 1 1
7 7935 2 2 29 LYS HB3 H 4.149 7.978 6.968 1.00 . B B . 29 LYS HB3 1 1
7 7936 2 2 29 LYS HD2 H 7.140 7.973 9.249 1.00 . B B . 29 LYS HD2 1 1
7 7937 2 2 29 LYS HD3 H 7.175 7.740 7.495 1.00 . B B . 29 LYS HD3 1 1
7 7938 2 2 29 LYS HE2 H 6.954 10.145 8.137 1.00 . B B . 29 LYS HE2 1 1
7 7939 2 2 29 LYS HE3 H 5.568 9.583 7.176 1.00 . B B . 29 LYS HE3 1 1
7 7940 2 2 29 LYS HG2 H 4.765 7.294 9.307 1.00 . B B . 29 LYS HG2 1 1
7 7941 2 2 29 LYS HG3 H 5.796 6.028 8.624 1.00 . B B . 29 LYS HG3 1 1
7 7942 2 2 29 LYS HZ1 H 5.665 9.792 10.133 1.00 . B B . 29 LYS HZ1 1 1
7 7943 2 2 29 LYS HZ2 H 4.880 10.874 9.082 1.00 . B B . 29 LYS HZ2 1 1
7 7944 2 2 29 LYS HZ3 H 4.339 9.268 9.211 1.00 . B B . 29 LYS HZ3 1 1
7 7945 2 2 29 LYS N N 2.552 5.984 6.085 1.00 . B B . 29 LYS N 1 1
7 7946 2 2 29 LYS NZ N 5.175 9.886 9.220 1.00 . B B . 29 LYS NZ 1 1
7 7947 2 2 29 LYS O O 2.355 6.197 9.649 1.00 . B B . 29 LYS O 1 1
7 7948 2 2 30 LYS C C -0.431 7.550 9.635 1.00 . B B . 30 LYS C 1 1
7 7949 2 2 30 LYS CA C 0.721 8.393 9.070 1.00 . B B . 30 LYS CA 1 1
7 7950 2 2 30 LYS CB C 0.162 9.650 8.359 1.00 . B B . 30 LYS CB 1 1
7 7951 2 2 30 LYS CD C 0.196 11.116 10.494 1.00 . B B . 30 LYS CD 1 1
7 7952 2 2 30 LYS CE C 1.481 11.864 10.077 1.00 . B B . 30 LYS CE 1 1
7 7953 2 2 30 LYS CG C -0.626 10.600 9.292 1.00 . B B . 30 LYS CG 1 1
7 7954 2 2 30 LYS H H 1.514 7.868 7.168 1.00 . B B . 30 LYS H 1 1
7 7955 2 2 30 LYS HA H 1.350 8.718 9.899 1.00 . B B . 30 LYS HA 1 1
7 7956 2 2 30 LYS HB2 H 0.991 10.203 7.919 1.00 . B B . 30 LYS HB2 1 1
7 7957 2 2 30 LYS HB3 H -0.499 9.332 7.555 1.00 . B B . 30 LYS HB3 1 1
7 7958 2 2 30 LYS HD2 H -0.429 11.794 11.072 1.00 . B B . 30 LYS HD2 1 1
7 7959 2 2 30 LYS HD3 H 0.465 10.270 11.128 1.00 . B B . 30 LYS HD3 1 1
7 7960 2 2 30 LYS HE2 H 2.120 11.201 9.493 1.00 . B B . 30 LYS HE2 1 1
7 7961 2 2 30 LYS HE3 H 1.216 12.735 9.478 1.00 . B B . 30 LYS HE3 1 1
7 7962 2 2 30 LYS HG2 H -0.966 11.456 8.709 1.00 . B B . 30 LYS HG2 1 1
7 7963 2 2 30 LYS HG3 H -1.504 10.076 9.673 1.00 . B B . 30 LYS HG3 1 1
7 7964 2 2 30 LYS HZ1 H 2.453 11.467 11.854 1.00 . B B . 30 LYS HZ1 1 1
7 7965 2 2 30 LYS HZ2 H 3.072 12.799 11.000 1.00 . B B . 30 LYS HZ2 1 1
7 7966 2 2 30 LYS HZ3 H 1.599 12.935 11.837 1.00 . B B . 30 LYS HZ3 1 1
7 7967 2 2 30 LYS N N 1.561 7.642 8.119 1.00 . B B . 30 LYS N 1 1
7 7968 2 2 30 LYS NZ N 2.205 12.298 11.281 1.00 . B B . 30 LYS NZ 1 1
7 7969 2 2 30 LYS O O -0.630 7.423 10.844 1.00 . B B . 30 LYS O 1 1
7 7970 2 2 31 LYS C C -2.043 4.981 9.983 1.00 . B B . 31 LYS C 1 1
7 7971 2 2 31 LYS CA C -2.398 6.171 9.083 1.00 . B B . 31 LYS CA 1 1
7 7972 2 2 31 LYS CB C -3.108 5.666 7.802 1.00 . B B . 31 LYS CB 1 1
7 7973 2 2 31 LYS CD C -3.616 8.012 6.695 1.00 . B B . 31 LYS CD 1 1
7 7974 2 2 31 LYS CE C -3.424 9.053 7.820 1.00 . B B . 31 LYS CE 1 1
7 7975 2 2 31 LYS CG C -4.136 6.629 7.159 1.00 . B B . 31 LYS CG 1 1
7 7976 2 2 31 LYS H H -0.976 7.065 7.770 1.00 . B B . 31 LYS H 1 1
7 7977 2 2 31 LYS HA H -3.088 6.815 9.626 1.00 . B B . 31 LYS HA 1 1
7 7978 2 2 31 LYS HB2 H -2.346 5.437 7.055 1.00 . B B . 31 LYS HB2 1 1
7 7979 2 2 31 LYS HB3 H -3.627 4.738 8.040 1.00 . B B . 31 LYS HB3 1 1
7 7980 2 2 31 LYS HD2 H -2.664 7.872 6.186 1.00 . B B . 31 LYS HD2 1 1
7 7981 2 2 31 LYS HD3 H -4.325 8.418 5.973 1.00 . B B . 31 LYS HD3 1 1
7 7982 2 2 31 LYS HE2 H -2.680 8.713 8.534 1.00 . B B . 31 LYS HE2 1 1
7 7983 2 2 31 LYS HE3 H -3.088 9.994 7.383 1.00 . B B . 31 LYS HE3 1 1
7 7984 2 2 31 LYS HG2 H -4.562 6.127 6.290 1.00 . B B . 31 LYS HG2 1 1
7 7985 2 2 31 LYS HG3 H -4.942 6.788 7.873 1.00 . B B . 31 LYS HG3 1 1
7 7986 2 2 31 LYS HZ1 H -5.408 9.623 7.846 1.00 . B B . 31 LYS HZ1 1 1
7 7987 2 2 31 LYS HZ2 H -5.018 8.382 8.940 1.00 . B B . 31 LYS HZ2 1 1
7 7988 2 2 31 LYS HZ3 H -4.559 9.984 9.271 1.00 . B B . 31 LYS HZ3 1 1
7 7989 2 2 31 LYS N N -1.207 6.965 8.717 1.00 . B B . 31 LYS N 1 1
7 7990 2 2 31 LYS NZ N -4.696 9.277 8.521 1.00 . B B . 31 LYS NZ 1 1
7 7991 2 2 31 LYS O O -2.469 4.862 11.133 1.00 . B B . 31 LYS O 1 1
7 7992 2 2 32 CYS C C 0.418 3.262 11.082 1.00 . B B . 32 CYS C 1 1
7 7993 2 2 32 CYS CA C -0.764 2.894 10.168 1.00 . B B . 32 CYS CA 1 1
7 7994 2 2 32 CYS CB C -0.364 1.814 9.138 1.00 . B B . 32 CYS CB 1 1
7 7995 2 2 32 CYS H H -0.933 4.214 8.503 1.00 . B B . 32 CYS H 1 1
7 7996 2 2 32 CYS HA H -1.576 2.505 10.783 1.00 . B B . 32 CYS HA 1 1
7 7997 2 2 32 CYS HB2 H -1.113 1.784 8.346 1.00 . B B . 32 CYS HB2 1 1
7 7998 2 2 32 CYS HB3 H 0.597 2.083 8.697 1.00 . B B . 32 CYS HB3 1 1
7 7999 2 2 32 CYS N N -1.233 4.078 9.425 1.00 . B B . 32 CYS N 1 1
7 8000 2 2 32 CYS O O 0.828 4.416 11.210 1.00 . B B . 32 CYS O 1 1
7 8001 2 2 32 CYS SG S -0.229 0.166 9.873 1.00 . B B . 32 CYS SG 1 1
7 8002 2 2 33 ASP C C 3.384 2.819 11.695 1.00 . B B . 33 ASP C 1 1
7 8003 2 2 33 ASP CA C 2.180 2.450 12.575 1.00 . B B . 33 ASP CA 1 1
7 8004 2 2 33 ASP CB C 2.500 1.163 13.373 1.00 . B B . 33 ASP CB 1 1
7 8005 2 2 33 ASP CG C 1.335 0.797 14.305 1.00 . B B . 33 ASP CG 1 1
7 8006 2 2 33 ASP H H 0.537 1.367 11.748 1.00 . B B . 33 ASP H 1 1
7 8007 2 2 33 ASP HA H 2.008 3.264 13.280 1.00 . B B . 33 ASP HA 1 1
7 8008 2 2 33 ASP HB2 H 2.689 0.345 12.676 1.00 . B B . 33 ASP HB2 1 1
7 8009 2 2 33 ASP HB3 H 3.395 1.326 13.975 1.00 . B B . 33 ASP HB3 1 1
7 8010 2 2 33 ASP N N 0.962 2.249 11.764 1.00 . B B . 33 ASP N 1 1
7 8011 2 2 33 ASP O O 3.353 2.797 10.461 1.00 . B B . 33 ASP O 1 1
7 8012 2 2 33 ASP OD1 O 0.997 1.599 15.174 1.00 . B B . 33 ASP OD1 1 1
7 8013 2 2 33 ASP OD2 O 0.781 -0.290 14.151 1.00 . B B . 33 ASP OD2 1 1
7 8014 2 2 34 LYS C C 6.976 3.533 12.553 1.00 . B B . 34 LYS C 1 1
7 8015 2 2 34 LYS CA C 5.710 3.605 11.675 1.00 . B B . 34 LYS CA 1 1
7 8016 2 2 34 LYS CB C 5.501 5.063 11.189 1.00 . B B . 34 LYS CB 1 1
7 8017 2 2 34 LYS CD C 5.043 7.505 11.830 1.00 . B B . 34 LYS CD 1 1
7 8018 2 2 34 LYS CE C 4.886 8.525 12.974 1.00 . B B . 34 LYS CE 1 1
7 8019 2 2 34 LYS CG C 5.259 6.067 12.340 1.00 . B B . 34 LYS CG 1 1
7 8020 2 2 34 LYS H H 4.481 3.104 13.347 1.00 . B B . 34 LYS H 1 1
7 8021 2 2 34 LYS HA H 5.873 2.969 10.805 1.00 . B B . 34 LYS HA 1 1
7 8022 2 2 34 LYS HB2 H 6.385 5.376 10.633 1.00 . B B . 34 LYS HB2 1 1
7 8023 2 2 34 LYS HB3 H 4.644 5.088 10.517 1.00 . B B . 34 LYS HB3 1 1
7 8024 2 2 34 LYS HD2 H 5.893 7.793 11.212 1.00 . B B . 34 LYS HD2 1 1
7 8025 2 2 34 LYS HD3 H 4.138 7.527 11.222 1.00 . B B . 34 LYS HD3 1 1
7 8026 2 2 34 LYS HE2 H 4.009 8.271 13.571 1.00 . B B . 34 LYS HE2 1 1
7 8027 2 2 34 LYS HE3 H 5.775 8.503 13.605 1.00 . B B . 34 LYS HE3 1 1
7 8028 2 2 34 LYS HG2 H 4.377 5.755 12.901 1.00 . B B . 34 LYS HG2 1 1
7 8029 2 2 34 LYS HG3 H 6.121 6.055 13.007 1.00 . B B . 34 LYS HG3 1 1
7 8030 2 2 34 LYS HZ1 H 5.556 10.108 11.835 1.00 . B B . 34 LYS HZ1 1 1
7 8031 2 2 34 LYS HZ2 H 3.871 9.890 11.805 1.00 . B B . 34 LYS HZ2 1 1
7 8032 2 2 34 LYS HZ3 H 4.616 10.561 13.177 1.00 . B B . 34 LYS HZ3 1 1
7 8033 2 2 34 LYS N N 4.485 3.155 12.367 1.00 . B B . 34 LYS N 1 1
7 8034 2 2 34 LYS NZ N 4.720 9.870 12.406 1.00 . B B . 34 LYS NZ 1 1
7 8035 2 2 34 LYS O O 6.868 3.292 13.758 1.00 . B B . 34 LYS O 1 1
7 8036 2 2 34 LYS OXT O 8.067 3.727 12.022 1.00 . B B . 34 LYS OXT 1 1
8 8037 1 1 1 GLY C C 4.837 -13.086 3.295 1.00 . A A . 1 GLY C 1 1
8 8038 1 1 1 GLY CA C 5.943 -13.686 4.169 1.00 . A A . 1 GLY CA 1 1
8 8039 1 1 1 GLY H1 H 5.144 -15.587 4.230 1.00 . A A . 1 GLY H1 1 1
8 8040 1 1 1 GLY H2 H 6.236 -15.248 5.487 1.00 . A A . 1 GLY H2 1 1
8 8041 1 1 1 GLY H3 H 4.671 -14.587 5.518 1.00 . A A . 1 GLY H3 1 1
8 8042 1 1 1 GLY HA2 H 6.282 -12.934 4.878 1.00 . A A . 1 GLY HA2 1 1
8 8043 1 1 1 GLY HA3 H 6.780 -13.977 3.533 1.00 . A A . 1 GLY HA3 1 1
8 8044 1 1 1 GLY N N 5.464 -14.862 4.905 1.00 . A A . 1 GLY N 1 1
8 8045 1 1 1 GLY O O 4.393 -11.949 3.457 1.00 . A A . 1 GLY O 1 1
8 8046 1 1 2 VAL C C 1.966 -13.347 2.114 1.00 . A A . 2 VAL C 1 1
8 8047 1 1 2 VAL CA C 3.323 -13.483 1.403 1.00 . A A . 2 VAL CA 1 1
8 8048 1 1 2 VAL CB C 3.235 -14.516 0.249 1.00 . A A . 2 VAL CB 1 1
8 8049 1 1 2 VAL CG1 C 2.838 -15.928 0.740 1.00 . A A . 2 VAL CG1 1 1
8 8050 1 1 2 VAL CG2 C 2.305 -14.042 -0.891 1.00 . A A . 2 VAL CG2 1 1
8 8051 1 1 2 VAL H H 4.771 -14.798 2.251 1.00 . A A . 2 VAL H 1 1
8 8052 1 1 2 VAL HA H 3.593 -12.516 0.979 1.00 . A A . 2 VAL HA 1 1
8 8053 1 1 2 VAL HB H 4.233 -14.600 -0.178 1.00 . A A . 2 VAL HB 1 1
8 8054 1 1 2 VAL HG11 H 3.579 -16.289 1.453 1.00 . A A . 2 VAL HG11 1 1
8 8055 1 1 2 VAL HG12 H 1.860 -15.894 1.217 1.00 . A A . 2 VAL HG12 1 1
8 8056 1 1 2 VAL HG13 H 2.799 -16.611 -0.110 1.00 . A A . 2 VAL HG13 1 1
8 8057 1 1 2 VAL HG21 H 2.678 -13.103 -1.298 1.00 . A A . 2 VAL HG21 1 1
8 8058 1 1 2 VAL HG22 H 2.288 -14.794 -1.681 1.00 . A A . 2 VAL HG22 1 1
8 8059 1 1 2 VAL HG23 H 1.294 -13.900 -0.510 1.00 . A A . 2 VAL HG23 1 1
8 8060 1 1 2 VAL N N 4.386 -13.901 2.335 1.00 . A A . 2 VAL N 1 1
8 8061 1 1 2 VAL O O 1.637 -14.018 3.094 1.00 . A A . 2 VAL O 1 1
8 8062 1 1 3 ILE C C -1.232 -13.018 1.297 1.00 . A A . 3 ILE C 1 1
8 8063 1 1 3 ILE CA C -0.201 -12.181 2.080 1.00 . A A . 3 ILE CA 1 1
8 8064 1 1 3 ILE CB C -0.480 -10.661 1.933 1.00 . A A . 3 ILE CB 1 1
8 8065 1 1 3 ILE CD1 C 0.299 -8.314 2.731 1.00 . A A . 3 ILE CD1 1 1
8 8066 1 1 3 ILE CG1 C 0.461 -9.844 2.853 1.00 . A A . 3 ILE CG1 1 1
8 8067 1 1 3 ILE CG2 C -1.961 -10.294 2.162 1.00 . A A . 3 ILE CG2 1 1
8 8068 1 1 3 ILE H H 1.480 -11.914 0.803 1.00 . A A . 3 ILE H 1 1
8 8069 1 1 3 ILE HA H -0.242 -12.442 3.137 1.00 . A A . 3 ILE HA 1 1
8 8070 1 1 3 ILE HB H -0.234 -10.395 0.906 1.00 . A A . 3 ILE HB 1 1
8 8071 1 1 3 ILE HD11 H 0.506 -8.005 1.706 1.00 . A A . 3 ILE HD11 1 1
8 8072 1 1 3 ILE HD12 H -0.714 -8.023 3.001 1.00 . A A . 3 ILE HD12 1 1
8 8073 1 1 3 ILE HD13 H 1.002 -7.820 3.404 1.00 . A A . 3 ILE HD13 1 1
8 8074 1 1 3 ILE HG12 H 0.269 -10.129 3.888 1.00 . A A . 3 ILE HG12 1 1
8 8075 1 1 3 ILE HG13 H 1.494 -10.098 2.615 1.00 . A A . 3 ILE HG13 1 1
8 8076 1 1 3 ILE HG21 H -2.590 -10.823 1.447 1.00 . A A . 3 ILE HG21 1 1
8 8077 1 1 3 ILE HG22 H -2.248 -10.572 3.175 1.00 . A A . 3 ILE HG22 1 1
8 8078 1 1 3 ILE HG23 H -2.103 -9.222 2.026 1.00 . A A . 3 ILE HG23 1 1
8 8079 1 1 3 ILE N N 1.159 -12.431 1.571 1.00 . A A . 3 ILE N 1 1
8 8080 1 1 3 ILE O O -1.113 -13.201 0.084 1.00 . A A . 3 ILE O 1 1
8 8081 1 1 4 PRO C C -4.387 -13.481 0.597 1.00 . A A . 4 PRO C 1 1
8 8082 1 1 4 PRO CA C -3.327 -14.344 1.300 1.00 . A A . 4 PRO CA 1 1
8 8083 1 1 4 PRO CB C -3.953 -15.114 2.472 1.00 . A A . 4 PRO CB 1 1
8 8084 1 1 4 PRO CD C -2.466 -13.495 3.416 1.00 . A A . 4 PRO CD 1 1
8 8085 1 1 4 PRO CG C -3.859 -14.110 3.611 1.00 . A A . 4 PRO CG 1 1
8 8086 1 1 4 PRO HA H -2.884 -15.045 0.594 1.00 . A A . 4 PRO HA 1 1
8 8087 1 1 4 PRO HB2 H -4.992 -15.369 2.268 1.00 . A A . 4 PRO HB2 1 1
8 8088 1 1 4 PRO HB3 H -3.371 -16.008 2.699 1.00 . A A . 4 PRO HB3 1 1
8 8089 1 1 4 PRO HD2 H -2.453 -12.467 3.772 1.00 . A A . 4 PRO HD2 1 1
8 8090 1 1 4 PRO HD3 H -1.709 -14.093 3.926 1.00 . A A . 4 PRO HD3 1 1
8 8091 1 1 4 PRO HG2 H -4.634 -13.351 3.504 1.00 . A A . 4 PRO HG2 1 1
8 8092 1 1 4 PRO HG3 H -3.933 -14.612 4.576 1.00 . A A . 4 PRO HG3 1 1
8 8093 1 1 4 PRO N N -2.270 -13.553 1.957 1.00 . A A . 4 PRO N 1 1
8 8094 1 1 4 PRO O O -4.511 -12.269 0.778 1.00 . A A . 4 PRO O 1 1
8 8095 1 1 5 LYS C C -7.175 -12.637 -0.256 1.00 . A A . 5 LYS C 1 1
8 8096 1 1 5 LYS CA C -6.233 -13.555 -1.049 1.00 . A A . 5 LYS CA 1 1
8 8097 1 1 5 LYS CB C -7.052 -14.682 -1.724 1.00 . A A . 5 LYS CB 1 1
8 8098 1 1 5 LYS CD C -8.951 -15.301 -3.331 1.00 . A A . 5 LYS CD 1 1
8 8099 1 1 5 LYS CE C -9.997 -14.776 -4.335 1.00 . A A . 5 LYS CE 1 1
8 8100 1 1 5 LYS CG C -8.119 -14.164 -2.710 1.00 . A A . 5 LYS CG 1 1
8 8101 1 1 5 LYS H H -5.102 -15.155 -0.224 1.00 . A A . 5 LYS H 1 1
8 8102 1 1 5 LYS HA H -5.744 -12.967 -1.826 1.00 . A A . 5 LYS HA 1 1
8 8103 1 1 5 LYS HB2 H -6.365 -15.333 -2.266 1.00 . A A . 5 LYS HB2 1 1
8 8104 1 1 5 LYS HB3 H -7.546 -15.269 -0.949 1.00 . A A . 5 LYS HB3 1 1
8 8105 1 1 5 LYS HD2 H -8.282 -15.990 -3.848 1.00 . A A . 5 LYS HD2 1 1
8 8106 1 1 5 LYS HD3 H -9.465 -15.840 -2.534 1.00 . A A . 5 LYS HD3 1 1
8 8107 1 1 5 LYS HE2 H -10.662 -14.072 -3.834 1.00 . A A . 5 LYS HE2 1 1
8 8108 1 1 5 LYS HE3 H -9.488 -14.276 -5.158 1.00 . A A . 5 LYS HE3 1 1
8 8109 1 1 5 LYS HG2 H -8.791 -13.486 -2.183 1.00 . A A . 5 LYS HG2 1 1
8 8110 1 1 5 LYS HG3 H -7.620 -13.615 -3.510 1.00 . A A . 5 LYS HG3 1 1
8 8111 1 1 5 LYS HZ1 H -10.150 -16.572 -5.342 1.00 . A A . 5 LYS HZ1 1 1
8 8112 1 1 5 LYS HZ2 H -11.271 -16.380 -4.079 1.00 . A A . 5 LYS HZ2 1 1
8 8113 1 1 5 LYS HZ3 H -11.487 -15.542 -5.541 1.00 . A A . 5 LYS HZ3 1 1
8 8114 1 1 5 LYS N N -5.198 -14.180 -0.203 1.00 . A A . 5 LYS N 1 1
8 8115 1 1 5 LYS NZ N -10.785 -15.899 -4.863 1.00 . A A . 5 LYS NZ 1 1
8 8116 1 1 5 LYS O O -7.402 -11.473 -0.583 1.00 . A A . 5 LYS O 1 1
8 8117 1 1 6 LYS C C -8.184 -11.103 2.095 1.00 . A A . 6 LYS C 1 1
8 8118 1 1 6 LYS CA C -8.691 -12.490 1.686 1.00 . A A . 6 LYS CA 1 1
8 8119 1 1 6 LYS CB C -8.976 -13.362 2.935 1.00 . A A . 6 LYS CB 1 1
8 8120 1 1 6 LYS CD C -9.591 -11.629 4.790 1.00 . A A . 6 LYS CD 1 1
8 8121 1 1 6 LYS CE C -10.680 -11.153 5.772 1.00 . A A . 6 LYS CE 1 1
8 8122 1 1 6 LYS CG C -10.056 -12.810 3.902 1.00 . A A . 6 LYS CG 1 1
8 8123 1 1 6 LYS H H -7.466 -14.117 1.058 1.00 . A A . 6 LYS H 1 1
8 8124 1 1 6 LYS HA H -9.622 -12.369 1.132 1.00 . A A . 6 LYS HA 1 1
8 8125 1 1 6 LYS HB2 H -9.301 -14.347 2.597 1.00 . A A . 6 LYS HB2 1 1
8 8126 1 1 6 LYS HB3 H -8.047 -13.486 3.492 1.00 . A A . 6 LYS HB3 1 1
8 8127 1 1 6 LYS HD2 H -8.713 -11.937 5.356 1.00 . A A . 6 LYS HD2 1 1
8 8128 1 1 6 LYS HD3 H -9.323 -10.781 4.164 1.00 . A A . 6 LYS HD3 1 1
8 8129 1 1 6 LYS HE2 H -10.306 -10.301 6.340 1.00 . A A . 6 LYS HE2 1 1
8 8130 1 1 6 LYS HE3 H -11.566 -10.850 5.214 1.00 . A A . 6 LYS HE3 1 1
8 8131 1 1 6 LYS HG2 H -10.910 -12.480 3.312 1.00 . A A . 6 LYS HG2 1 1
8 8132 1 1 6 LYS HG3 H -10.381 -13.625 4.550 1.00 . A A . 6 LYS HG3 1 1
8 8133 1 1 6 LYS HZ1 H -10.186 -12.520 7.235 1.00 . A A . 6 LYS HZ1 1 1
8 8134 1 1 6 LYS HZ2 H -11.766 -11.907 7.358 1.00 . A A . 6 LYS HZ2 1 1
8 8135 1 1 6 LYS HZ3 H -11.388 -13.052 6.161 1.00 . A A . 6 LYS HZ3 1 1
8 8136 1 1 6 LYS N N -7.723 -13.200 0.827 1.00 . A A . 6 LYS N 1 1
8 8137 1 1 6 LYS NZ N -11.032 -12.237 6.701 1.00 . A A . 6 LYS NZ 1 1
8 8138 1 1 6 LYS O O -8.824 -10.076 1.875 1.00 . A A . 6 LYS O 1 1
8 8139 1 1 7 ILE C C -6.279 -8.754 2.120 1.00 . A A . 7 ILE C 1 1
8 8140 1 1 7 ILE CA C -6.363 -9.855 3.192 1.00 . A A . 7 ILE CA 1 1
8 8141 1 1 7 ILE CB C -4.960 -10.181 3.766 1.00 . A A . 7 ILE CB 1 1
8 8142 1 1 7 ILE CD1 C -5.767 -10.566 6.208 1.00 . A A . 7 ILE CD1 1 1
8 8143 1 1 7 ILE CG1 C -5.043 -11.147 4.977 1.00 . A A . 7 ILE CG1 1 1
8 8144 1 1 7 ILE CG2 C -4.137 -8.915 4.115 1.00 . A A . 7 ILE CG2 1 1
8 8145 1 1 7 ILE H H -6.497 -11.939 2.773 1.00 . A A . 7 ILE H 1 1
8 8146 1 1 7 ILE HA H -6.983 -9.472 4.002 1.00 . A A . 7 ILE HA 1 1
8 8147 1 1 7 ILE HB H -4.417 -10.708 2.982 1.00 . A A . 7 ILE HB 1 1
8 8148 1 1 7 ILE HD11 H -6.790 -10.298 5.945 1.00 . A A . 7 ILE HD11 1 1
8 8149 1 1 7 ILE HD12 H -5.784 -11.314 7.001 1.00 . A A . 7 ILE HD12 1 1
8 8150 1 1 7 ILE HD13 H -5.235 -9.683 6.562 1.00 . A A . 7 ILE HD13 1 1
8 8151 1 1 7 ILE HG12 H -5.576 -12.047 4.669 1.00 . A A . 7 ILE HG12 1 1
8 8152 1 1 7 ILE HG13 H -4.031 -11.431 5.268 1.00 . A A . 7 ILE HG13 1 1
8 8153 1 1 7 ILE HG21 H -4.676 -8.314 4.844 1.00 . A A . 7 ILE HG21 1 1
8 8154 1 1 7 ILE HG22 H -3.176 -9.208 4.534 1.00 . A A . 7 ILE HG22 1 1
8 8155 1 1 7 ILE HG23 H -3.972 -8.325 3.214 1.00 . A A . 7 ILE HG23 1 1
8 8156 1 1 7 ILE N N -6.983 -11.093 2.684 1.00 . A A . 7 ILE N 1 1
8 8157 1 1 7 ILE O O -6.633 -7.600 2.347 1.00 . A A . 7 ILE O 1 1
8 8158 1 1 8 TRP C C -7.015 -7.496 -0.540 1.00 . A A . 8 TRP C 1 1
8 8159 1 1 8 TRP CA C -5.688 -8.188 -0.202 1.00 . A A . 8 TRP CA 1 1
8 8160 1 1 8 TRP CB C -5.183 -8.923 -1.464 1.00 . A A . 8 TRP CB 1 1
8 8161 1 1 8 TRP CD1 C -3.186 -10.619 -1.305 1.00 . A A . 8 TRP CD1 1 1
8 8162 1 1 8 TRP CD2 C -2.612 -8.462 -1.145 1.00 . A A . 8 TRP CD2 1 1
8 8163 1 1 8 TRP CE2 C -1.459 -9.284 -1.066 1.00 . A A . 8 TRP CE2 1 1
8 8164 1 1 8 TRP CE3 C -2.484 -7.073 -1.094 1.00 . A A . 8 TRP CE3 1 1
8 8165 1 1 8 TRP CG C -3.716 -9.319 -1.299 1.00 . A A . 8 TRP CG 1 1
8 8166 1 1 8 TRP CH2 C -0.086 -7.297 -0.893 1.00 . A A . 8 TRP CH2 1 1
8 8167 1 1 8 TRP CZ2 C -0.205 -8.687 -0.936 1.00 . A A . 8 TRP CZ2 1 1
8 8168 1 1 8 TRP CZ3 C -1.222 -6.491 -0.972 1.00 . A A . 8 TRP CZ3 1 1
8 8169 1 1 8 TRP H H -5.527 -10.067 0.803 1.00 . A A . 8 TRP H 1 1
8 8170 1 1 8 TRP HA H -4.964 -7.420 0.064 1.00 . A A . 8 TRP HA 1 1
8 8171 1 1 8 TRP HB2 H -5.783 -9.817 -1.632 1.00 . A A . 8 TRP HB2 1 1
8 8172 1 1 8 TRP HB3 H -5.280 -8.264 -2.329 1.00 . A A . 8 TRP HB3 1 1
8 8173 1 1 8 TRP HD1 H -3.737 -11.538 -1.425 1.00 . A A . 8 TRP HD1 1 1
8 8174 1 1 8 TRP HE1 H -1.236 -11.370 -1.144 1.00 . A A . 8 TRP HE1 1 1
8 8175 1 1 8 TRP HE3 H -3.363 -6.445 -1.153 1.00 . A A . 8 TRP HE3 1 1
8 8176 1 1 8 TRP HH2 H 0.891 -6.847 -0.816 1.00 . A A . 8 TRP HH2 1 1
8 8177 1 1 8 TRP HZ2 H 0.678 -9.305 -0.858 1.00 . A A . 8 TRP HZ2 1 1
8 8178 1 1 8 TRP HZ3 H -1.123 -5.416 -0.940 1.00 . A A . 8 TRP HZ3 1 1
8 8179 1 1 8 TRP N N -5.802 -9.134 0.928 1.00 . A A . 8 TRP N 1 1
8 8180 1 1 8 TRP NE1 N -1.835 -10.594 -1.163 1.00 . A A . 8 TRP NE1 1 1
8 8181 1 1 8 TRP O O -7.135 -6.273 -0.626 1.00 . A A . 8 TRP O 1 1
8 8182 1 1 9 GLU C C -10.020 -6.972 -0.008 1.00 . A A . 9 GLU C 1 1
8 8183 1 1 9 GLU CA C -9.385 -7.854 -1.093 1.00 . A A . 9 GLU CA 1 1
8 8184 1 1 9 GLU CB C -10.286 -9.060 -1.439 1.00 . A A . 9 GLU CB 1 1
8 8185 1 1 9 GLU CD C -8.693 -9.886 -3.281 1.00 . A A . 9 GLU CD 1 1
8 8186 1 1 9 GLU CG C -10.148 -9.554 -2.902 1.00 . A A . 9 GLU CG 1 1
8 8187 1 1 9 GLU H H -7.879 -9.293 -0.660 1.00 . A A . 9 GLU H 1 1
8 8188 1 1 9 GLU HA H -9.301 -7.238 -1.989 1.00 . A A . 9 GLU HA 1 1
8 8189 1 1 9 GLU HB2 H -10.041 -9.884 -0.768 1.00 . A A . 9 GLU HB2 1 1
8 8190 1 1 9 GLU HB3 H -11.328 -8.782 -1.269 1.00 . A A . 9 GLU HB3 1 1
8 8191 1 1 9 GLU HG2 H -10.766 -10.444 -3.031 1.00 . A A . 9 GLU HG2 1 1
8 8192 1 1 9 GLU HG3 H -10.520 -8.779 -3.571 1.00 . A A . 9 GLU HG3 1 1
8 8193 1 1 9 GLU N N -8.036 -8.330 -0.743 1.00 . A A . 9 GLU N 1 1
8 8194 1 1 9 GLU O O -10.802 -6.058 -0.274 1.00 . A A . 9 GLU O 1 1
8 8195 1 1 9 GLU OE1 O -7.923 -8.967 -3.561 1.00 . A A . 9 GLU OE1 1 1
8 8196 1 1 9 GLU OE2 O -8.347 -11.065 -3.303 1.00 . A A . 9 GLU OE2 1 1
8 8197 1 1 10 THR C C -9.522 -5.008 2.229 1.00 . A A . 10 THR C 1 1
8 8198 1 1 10 THR CA C -10.106 -6.419 2.379 1.00 . A A . 10 THR CA 1 1
8 8199 1 1 10 THR CB C -9.663 -7.047 3.726 1.00 . A A . 10 THR CB 1 1
8 8200 1 1 10 THR CG2 C -10.027 -6.176 4.947 1.00 . A A . 10 THR CG2 1 1
8 8201 1 1 10 THR H H -9.119 -8.052 1.424 1.00 . A A . 10 THR H 1 1
8 8202 1 1 10 THR HA H -11.194 -6.348 2.374 1.00 . A A . 10 THR HA 1 1
8 8203 1 1 10 THR HB H -8.582 -7.184 3.713 1.00 . A A . 10 THR HB 1 1
8 8204 1 1 10 THR HG1 H -10.060 -8.881 3.127 1.00 . A A . 10 THR HG1 1 1
8 8205 1 1 10 THR HG21 H -11.107 -6.030 4.982 1.00 . A A . 10 THR HG21 1 1
8 8206 1 1 10 THR HG22 H -9.700 -6.671 5.861 1.00 . A A . 10 THR HG22 1 1
8 8207 1 1 10 THR HG23 H -9.534 -5.206 4.868 1.00 . A A . 10 THR HG23 1 1
8 8208 1 1 10 THR N N -9.684 -7.272 1.251 1.00 . A A . 10 THR N 1 1
8 8209 1 1 10 THR O O -10.208 -3.986 2.300 1.00 . A A . 10 THR O 1 1
8 8210 1 1 10 THR OG1 O -10.283 -8.328 3.877 1.00 . A A . 10 THR OG1 1 1
8 8211 1 1 11 VAL C C -7.489 -3.206 0.371 1.00 . A A . 11 VAL C 1 1
8 8212 1 1 11 VAL CA C -7.484 -3.694 1.833 1.00 . A A . 11 VAL CA 1 1
8 8213 1 1 11 VAL CB C -6.027 -3.847 2.351 1.00 . A A . 11 VAL CB 1 1
8 8214 1 1 11 VAL CG1 C -6.000 -4.293 3.827 1.00 . A A . 11 VAL CG1 1 1
8 8215 1 1 11 VAL CG2 C -5.146 -4.767 1.473 1.00 . A A . 11 VAL CG2 1 1
8 8216 1 1 11 VAL H H -7.706 -5.811 1.949 1.00 . A A . 11 VAL H 1 1
8 8217 1 1 11 VAL HA H -7.972 -2.929 2.436 1.00 . A A . 11 VAL HA 1 1
8 8218 1 1 11 VAL HB H -5.571 -2.857 2.319 1.00 . A A . 11 VAL HB 1 1
8 8219 1 1 11 VAL HG11 H -6.514 -3.546 4.429 1.00 . A A . 11 VAL HG11 1 1
8 8220 1 1 11 VAL HG12 H -6.501 -5.254 3.934 1.00 . A A . 11 VAL HG12 1 1
8 8221 1 1 11 VAL HG13 H -4.967 -4.386 4.164 1.00 . A A . 11 VAL HG13 1 1
8 8222 1 1 11 VAL HG21 H -5.584 -5.761 1.426 1.00 . A A . 11 VAL HG21 1 1
8 8223 1 1 11 VAL HG22 H -5.071 -4.362 0.465 1.00 . A A . 11 VAL HG22 1 1
8 8224 1 1 11 VAL HG23 H -4.146 -4.836 1.906 1.00 . A A . 11 VAL HG23 1 1
8 8225 1 1 11 VAL N N -8.204 -4.970 2.011 1.00 . A A . 11 VAL N 1 1
8 8226 1 1 11 VAL O O -6.598 -2.492 -0.086 1.00 . A A . 11 VAL O 1 1
8 8227 1 1 12 CYS C C -8.740 -1.571 -1.854 1.00 . A A . 12 CYS C 1 1
8 8228 1 1 12 CYS CA C -8.684 -3.106 -1.770 1.00 . A A . 12 CYS CA 1 1
8 8229 1 1 12 CYS CB C -9.942 -3.716 -2.430 1.00 . A A . 12 CYS CB 1 1
8 8230 1 1 12 CYS H H -9.213 -4.173 0.004 1.00 . A A . 12 CYS H 1 1
8 8231 1 1 12 CYS HA H -7.813 -3.442 -2.334 1.00 . A A . 12 CYS HA 1 1
8 8232 1 1 12 CYS HB2 H -10.574 -4.158 -1.662 1.00 . A A . 12 CYS HB2 1 1
8 8233 1 1 12 CYS HB3 H -10.511 -2.922 -2.914 1.00 . A A . 12 CYS HB3 1 1
8 8234 1 1 12 CYS N N -8.535 -3.577 -0.377 1.00 . A A . 12 CYS N 1 1
8 8235 1 1 12 CYS O O -7.885 -0.952 -2.487 1.00 . A A . 12 CYS O 1 1
8 8236 1 1 12 CYS SG S -9.566 -4.975 -3.676 1.00 . A A . 12 CYS SG 1 1
8 8237 1 1 13 PRO C C -8.698 1.237 -0.433 1.00 . A A . 13 PRO C 1 1
8 8238 1 1 13 PRO CA C -9.838 0.556 -1.204 1.00 . A A . 13 PRO CA 1 1
8 8239 1 1 13 PRO CB C -11.196 0.810 -0.531 1.00 . A A . 13 PRO CB 1 1
8 8240 1 1 13 PRO CD C -10.793 -1.540 -0.419 1.00 . A A . 13 PRO CD 1 1
8 8241 1 1 13 PRO CG C -11.344 -0.373 0.412 1.00 . A A . 13 PRO CG 1 1
8 8242 1 1 13 PRO HA H -9.862 0.929 -2.229 1.00 . A A . 13 PRO HA 1 1
8 8243 1 1 13 PRO HB2 H -11.185 1.745 0.029 1.00 . A A . 13 PRO HB2 1 1
8 8244 1 1 13 PRO HB3 H -11.996 0.814 -1.273 1.00 . A A . 13 PRO HB3 1 1
8 8245 1 1 13 PRO HD2 H -10.400 -2.308 0.244 1.00 . A A . 13 PRO HD2 1 1
8 8246 1 1 13 PRO HD3 H -11.566 -1.944 -1.073 1.00 . A A . 13 PRO HD3 1 1
8 8247 1 1 13 PRO HG2 H -10.752 -0.229 1.315 1.00 . A A . 13 PRO HG2 1 1
8 8248 1 1 13 PRO HG3 H -12.394 -0.539 0.656 1.00 . A A . 13 PRO HG3 1 1
8 8249 1 1 13 PRO N N -9.720 -0.914 -1.213 1.00 . A A . 13 PRO N 1 1
8 8250 1 1 13 PRO O O -8.239 2.333 -0.750 1.00 . A A . 13 PRO O 1 1
8 8251 1 1 14 THR C C -5.893 1.358 0.702 1.00 . A A . 14 THR C 1 1
8 8252 1 1 14 THR CA C -7.173 1.044 1.497 1.00 . A A . 14 THR CA 1 1
8 8253 1 1 14 THR CB C -6.880 -0.033 2.575 1.00 . A A . 14 THR CB 1 1
8 8254 1 1 14 THR CG2 C -5.751 0.366 3.549 1.00 . A A . 14 THR CG2 1 1
8 8255 1 1 14 THR H H -8.663 -0.319 0.826 1.00 . A A . 14 THR H 1 1
8 8256 1 1 14 THR HA H -7.509 1.953 1.994 1.00 . A A . 14 THR HA 1 1
8 8257 1 1 14 THR HB H -6.588 -0.954 2.073 1.00 . A A . 14 THR HB 1 1
8 8258 1 1 14 THR HG1 H -7.889 -0.959 3.995 1.00 . A A . 14 THR HG1 1 1
8 8259 1 1 14 THR HG21 H -6.023 1.285 4.067 1.00 . A A . 14 THR HG21 1 1
8 8260 1 1 14 THR HG22 H -5.602 -0.431 4.276 1.00 . A A . 14 THR HG22 1 1
8 8261 1 1 14 THR HG23 H -4.828 0.518 2.993 1.00 . A A . 14 THR HG23 1 1
8 8262 1 1 14 THR N N -8.256 0.550 0.625 1.00 . A A . 14 THR N 1 1
8 8263 1 1 14 THR O O -5.364 2.470 0.702 1.00 . A A . 14 THR O 1 1
8 8264 1 1 14 THR OG1 O -8.070 -0.289 3.330 1.00 . A A . 14 THR OG1 1 1
8 8265 1 1 15 VAL C C -4.299 1.272 -2.056 1.00 . A A . 15 VAL C 1 1
8 8266 1 1 15 VAL CA C -4.153 0.435 -0.774 1.00 . A A . 15 VAL CA 1 1
8 8267 1 1 15 VAL CB C -3.593 -0.972 -1.111 1.00 . A A . 15 VAL CB 1 1
8 8268 1 1 15 VAL CG1 C -3.442 -1.846 0.152 1.00 . A A . 15 VAL CG1 1 1
8 8269 1 1 15 VAL CG2 C -4.370 -1.700 -2.233 1.00 . A A . 15 VAL CG2 1 1
8 8270 1 1 15 VAL H H -5.907 -0.509 -0.014 1.00 . A A . 15 VAL H 1 1
8 8271 1 1 15 VAL HA H -3.414 0.933 -0.148 1.00 . A A . 15 VAL HA 1 1
8 8272 1 1 15 VAL HB H -2.584 -0.815 -1.495 1.00 . A A . 15 VAL HB 1 1
8 8273 1 1 15 VAL HG11 H -2.775 -1.352 0.858 1.00 . A A . 15 VAL HG11 1 1
8 8274 1 1 15 VAL HG12 H -4.410 -1.983 0.629 1.00 . A A . 15 VAL HG12 1 1
8 8275 1 1 15 VAL HG13 H -3.029 -2.818 -0.119 1.00 . A A . 15 VAL HG13 1 1
8 8276 1 1 15 VAL HG21 H -5.419 -1.803 -1.958 1.00 . A A . 15 VAL HG21 1 1
8 8277 1 1 15 VAL HG22 H -4.301 -1.128 -3.157 1.00 . A A . 15 VAL HG22 1 1
8 8278 1 1 15 VAL HG23 H -3.939 -2.688 -2.393 1.00 . A A . 15 VAL HG23 1 1
8 8279 1 1 15 VAL N N -5.407 0.334 -0.003 1.00 . A A . 15 VAL N 1 1
8 8280 1 1 15 VAL O O -3.383 1.971 -2.485 1.00 . A A . 15 VAL O 1 1
8 8281 1 1 16 GLU C C -5.166 3.168 -4.220 1.00 . A A . 16 GLU C 1 1
8 8282 1 1 16 GLU CA C -5.782 1.776 -3.987 1.00 . A A . 16 GLU CA 1 1
8 8283 1 1 16 GLU CB C -7.319 1.807 -4.204 1.00 . A A . 16 GLU CB 1 1
8 8284 1 1 16 GLU CD C -7.570 3.867 -5.716 1.00 . A A . 16 GLU CD 1 1
8 8285 1 1 16 GLU CG C -7.795 2.352 -5.579 1.00 . A A . 16 GLU CG 1 1
8 8286 1 1 16 GLU H H -6.210 0.705 -2.198 1.00 . A A . 16 GLU H 1 1
8 8287 1 1 16 GLU HA H -5.365 1.109 -4.742 1.00 . A A . 16 GLU HA 1 1
8 8288 1 1 16 GLU HB2 H -7.692 0.790 -4.113 1.00 . A A . 16 GLU HB2 1 1
8 8289 1 1 16 GLU HB3 H -7.777 2.401 -3.414 1.00 . A A . 16 GLU HB3 1 1
8 8290 1 1 16 GLU HG2 H -7.255 1.829 -6.369 1.00 . A A . 16 GLU HG2 1 1
8 8291 1 1 16 GLU HG3 H -8.859 2.143 -5.689 1.00 . A A . 16 GLU HG3 1 1
8 8292 1 1 16 GLU N N -5.492 1.183 -2.662 1.00 . A A . 16 GLU N 1 1
8 8293 1 1 16 GLU O O -4.380 3.335 -5.150 1.00 . A A . 16 GLU O 1 1
8 8294 1 1 16 GLU OE1 O -8.133 4.627 -4.926 1.00 . A A . 16 GLU OE1 1 1
8 8295 1 1 16 GLU OE2 O -6.837 4.277 -6.616 1.00 . A A . 16 GLU OE2 1 1
8 8296 1 1 17 PRO C C -3.483 5.704 -3.646 1.00 . A A . 17 PRO C 1 1
8 8297 1 1 17 PRO CA C -5.010 5.571 -3.640 1.00 . A A . 17 PRO CA 1 1
8 8298 1 1 17 PRO CB C -5.637 6.376 -2.488 1.00 . A A . 17 PRO CB 1 1
8 8299 1 1 17 PRO CD C -6.242 4.096 -2.154 1.00 . A A . 17 PRO CD 1 1
8 8300 1 1 17 PRO CG C -5.799 5.344 -1.383 1.00 . A A . 17 PRO CG 1 1
8 8301 1 1 17 PRO HA H -5.410 5.928 -4.588 1.00 . A A . 17 PRO HA 1 1
8 8302 1 1 17 PRO HB2 H -4.973 7.179 -2.166 1.00 . A A . 17 PRO HB2 1 1
8 8303 1 1 17 PRO HB3 H -6.607 6.775 -2.785 1.00 . A A . 17 PRO HB3 1 1
8 8304 1 1 17 PRO HD2 H -5.980 3.205 -1.593 1.00 . A A . 17 PRO HD2 1 1
8 8305 1 1 17 PRO HD3 H -7.311 4.136 -2.360 1.00 . A A . 17 PRO HD3 1 1
8 8306 1 1 17 PRO HG2 H -4.854 5.171 -0.869 1.00 . A A . 17 PRO HG2 1 1
8 8307 1 1 17 PRO HG3 H -6.572 5.654 -0.679 1.00 . A A . 17 PRO HG3 1 1
8 8308 1 1 17 PRO N N -5.470 4.191 -3.404 1.00 . A A . 17 PRO N 1 1
8 8309 1 1 17 PRO O O -2.878 6.386 -4.474 1.00 . A A . 17 PRO O 1 1
8 8310 1 1 18 TRP C C -0.691 4.410 -3.747 1.00 . A A . 18 TRP C 1 1
8 8311 1 1 18 TRP CA C -1.388 5.064 -2.546 1.00 . A A . 18 TRP CA 1 1
8 8312 1 1 18 TRP CB C -0.935 4.360 -1.249 1.00 . A A . 18 TRP CB 1 1
8 8313 1 1 18 TRP CD1 C -1.929 6.271 0.266 1.00 . A A . 18 TRP CD1 1 1
8 8314 1 1 18 TRP CD2 C -2.227 4.193 1.039 1.00 . A A . 18 TRP CD2 1 1
8 8315 1 1 18 TRP CE2 C -2.793 5.136 1.935 1.00 . A A . 18 TRP CE2 1 1
8 8316 1 1 18 TRP CE3 C -2.276 2.829 1.333 1.00 . A A . 18 TRP CE3 1 1
8 8317 1 1 18 TRP CG C -1.680 4.920 -0.032 1.00 . A A . 18 TRP CG 1 1
8 8318 1 1 18 TRP CH2 C -3.458 3.315 3.390 1.00 . A A . 18 TRP CH2 1 1
8 8319 1 1 18 TRP CZ2 C -3.407 4.681 3.103 1.00 . A A . 18 TRP CZ2 1 1
8 8320 1 1 18 TRP CZ3 C -2.890 2.393 2.509 1.00 . A A . 18 TRP CZ3 1 1
8 8321 1 1 18 TRP H H -3.381 4.476 -2.062 1.00 . A A . 18 TRP H 1 1
8 8322 1 1 18 TRP HA H -1.078 6.108 -2.497 1.00 . A A . 18 TRP HA 1 1
8 8323 1 1 18 TRP HB2 H -1.140 3.292 -1.328 1.00 . A A . 18 TRP HB2 1 1
8 8324 1 1 18 TRP HB3 H 0.137 4.505 -1.117 1.00 . A A . 18 TRP HB3 1 1
8 8325 1 1 18 TRP HD1 H -1.652 7.126 -0.331 1.00 . A A . 18 TRP HD1 1 1
8 8326 1 1 18 TRP HE1 H -2.887 7.232 1.859 1.00 . A A . 18 TRP HE1 1 1
8 8327 1 1 18 TRP HE3 H -1.835 2.115 0.656 1.00 . A A . 18 TRP HE3 1 1
8 8328 1 1 18 TRP HH2 H -3.934 2.972 4.296 1.00 . A A . 18 TRP HH2 1 1
8 8329 1 1 18 TRP HZ2 H -3.853 5.391 3.786 1.00 . A A . 18 TRP HZ2 1 1
8 8330 1 1 18 TRP HZ3 H -2.927 1.336 2.734 1.00 . A A . 18 TRP HZ3 1 1
8 8331 1 1 18 TRP N N -2.855 5.023 -2.684 1.00 . A A . 18 TRP N 1 1
8 8332 1 1 18 TRP NE1 N -2.598 6.393 1.442 1.00 . A A . 18 TRP NE1 1 1
8 8333 1 1 18 TRP O O 0.079 5.026 -4.478 1.00 . A A . 18 TRP O 1 1
8 8334 1 1 19 ALA C C -0.544 2.987 -6.411 1.00 . A A . 19 ALA C 1 1
8 8335 1 1 19 ALA CA C -0.423 2.315 -5.037 1.00 . A A . 19 ALA CA 1 1
8 8336 1 1 19 ALA CB C -1.132 0.943 -5.069 1.00 . A A . 19 ALA CB 1 1
8 8337 1 1 19 ALA H H -1.640 2.703 -3.335 1.00 . A A . 19 ALA H 1 1
8 8338 1 1 19 ALA HA H 0.633 2.150 -4.826 1.00 . A A . 19 ALA HA 1 1
8 8339 1 1 19 ALA HB1 H -0.994 0.440 -4.112 1.00 . A A . 19 ALA HB1 1 1
8 8340 1 1 19 ALA HB2 H -2.198 1.087 -5.251 1.00 . A A . 19 ALA HB2 1 1
8 8341 1 1 19 ALA HB3 H -0.705 0.331 -5.863 1.00 . A A . 19 ALA HB3 1 1
8 8342 1 1 19 ALA N N -1.005 3.126 -3.946 1.00 . A A . 19 ALA N 1 1
8 8343 1 1 19 ALA O O 0.376 3.012 -7.231 1.00 . A A . 19 ALA O 1 1
8 8344 1 1 20 LYS C C -1.025 5.469 -8.020 1.00 . A A . 20 LYS C 1 1
8 8345 1 1 20 LYS CA C -2.020 4.308 -7.880 1.00 . A A . 20 LYS CA 1 1
8 8346 1 1 20 LYS CB C -3.481 4.818 -7.800 1.00 . A A . 20 LYS CB 1 1
8 8347 1 1 20 LYS CD C -3.456 6.995 -9.231 1.00 . A A . 20 LYS CD 1 1
8 8348 1 1 20 LYS CE C -4.087 7.731 -10.430 1.00 . A A . 20 LYS CE 1 1
8 8349 1 1 20 LYS CG C -4.011 5.563 -9.048 1.00 . A A . 20 LYS CG 1 1
8 8350 1 1 20 LYS H H -2.443 3.435 -5.984 1.00 . A A . 20 LYS H 1 1
8 8351 1 1 20 LYS HA H -1.922 3.649 -8.743 1.00 . A A . 20 LYS HA 1 1
8 8352 1 1 20 LYS HB2 H -4.130 3.960 -7.629 1.00 . A A . 20 LYS HB2 1 1
8 8353 1 1 20 LYS HB3 H -3.569 5.484 -6.941 1.00 . A A . 20 LYS HB3 1 1
8 8354 1 1 20 LYS HD2 H -3.655 7.566 -8.324 1.00 . A A . 20 LYS HD2 1 1
8 8355 1 1 20 LYS HD3 H -2.381 6.957 -9.391 1.00 . A A . 20 LYS HD3 1 1
8 8356 1 1 20 LYS HE2 H -3.627 8.712 -10.530 1.00 . A A . 20 LYS HE2 1 1
8 8357 1 1 20 LYS HE3 H -3.915 7.158 -11.343 1.00 . A A . 20 LYS HE3 1 1
8 8358 1 1 20 LYS HG2 H -3.754 4.980 -9.934 1.00 . A A . 20 LYS HG2 1 1
8 8359 1 1 20 LYS HG3 H -5.097 5.617 -8.978 1.00 . A A . 20 LYS HG3 1 1
8 8360 1 1 20 LYS HZ1 H -5.978 6.962 -10.116 1.00 . A A . 20 LYS HZ1 1 1
8 8361 1 1 20 LYS HZ2 H -5.693 8.452 -9.352 1.00 . A A . 20 LYS HZ2 1 1
8 8362 1 1 20 LYS HZ3 H -5.949 8.395 -11.030 1.00 . A A . 20 LYS HZ3 1 1
8 8363 1 1 20 LYS N N -1.738 3.537 -6.654 1.00 . A A . 20 LYS N 1 1
8 8364 1 1 20 LYS NZ N -5.533 7.896 -10.217 1.00 . A A . 20 LYS NZ 1 1
8 8365 1 1 20 LYS O O -0.332 5.644 -9.023 1.00 . A A . 20 LYS O 1 1
8 8366 1 1 21 LYS C C 1.355 6.912 -6.322 1.00 . A A . 21 LYS C 1 1
8 8367 1 1 21 LYS CA C -0.004 7.390 -6.868 1.00 . A A . 21 LYS CA 1 1
8 8368 1 1 21 LYS CB C -0.597 8.482 -5.951 1.00 . A A . 21 LYS CB 1 1
8 8369 1 1 21 LYS CD C -2.501 10.161 -5.553 1.00 . A A . 21 LYS CD 1 1
8 8370 1 1 21 LYS CE C -1.573 11.378 -5.356 1.00 . A A . 21 LYS CE 1 1
8 8371 1 1 21 LYS CG C -1.909 9.090 -6.492 1.00 . A A . 21 LYS CG 1 1
8 8372 1 1 21 LYS H H -1.585 6.123 -6.213 1.00 . A A . 21 LYS H 1 1
8 8373 1 1 21 LYS HA H 0.144 7.814 -7.860 1.00 . A A . 21 LYS HA 1 1
8 8374 1 1 21 LYS HB2 H -0.798 8.045 -4.975 1.00 . A A . 21 LYS HB2 1 1
8 8375 1 1 21 LYS HB3 H 0.139 9.279 -5.835 1.00 . A A . 21 LYS HB3 1 1
8 8376 1 1 21 LYS HD2 H -3.446 10.506 -5.971 1.00 . A A . 21 LYS HD2 1 1
8 8377 1 1 21 LYS HD3 H -2.698 9.707 -4.581 1.00 . A A . 21 LYS HD3 1 1
8 8378 1 1 21 LYS HE2 H -0.622 11.052 -4.932 1.00 . A A . 21 LYS HE2 1 1
8 8379 1 1 21 LYS HE3 H -1.397 11.861 -6.317 1.00 . A A . 21 LYS HE3 1 1
8 8380 1 1 21 LYS HG2 H -1.718 9.538 -7.465 1.00 . A A . 21 LYS HG2 1 1
8 8381 1 1 21 LYS HG3 H -2.641 8.292 -6.610 1.00 . A A . 21 LYS HG3 1 1
8 8382 1 1 21 LYS HZ1 H -3.114 12.648 -4.837 1.00 . A A . 21 LYS HZ1 1 1
8 8383 1 1 21 LYS HZ2 H -2.371 11.873 -3.520 1.00 . A A . 21 LYS HZ2 1 1
8 8384 1 1 21 LYS HZ3 H -1.581 13.155 -4.306 1.00 . A A . 21 LYS HZ3 1 1
8 8385 1 1 21 LYS N N -0.969 6.279 -6.959 1.00 . A A . 21 LYS N 1 1
8 8386 1 1 21 LYS NZ N -2.207 12.335 -4.438 1.00 . A A . 21 LYS NZ 1 1
8 8387 1 1 21 LYS O O 1.935 7.436 -5.368 1.00 . A A . 21 LYS O 1 1
8 8388 1 1 22 CYS C C 3.764 4.433 -7.693 1.00 . A A . 22 CYS C 1 1
8 8389 1 1 22 CYS CA C 3.164 5.268 -6.555 1.00 . A A . 22 CYS CA 1 1
8 8390 1 1 22 CYS CB C 2.937 4.366 -5.316 1.00 . A A . 22 CYS CB 1 1
8 8391 1 1 22 CYS H H 1.412 5.499 -7.743 1.00 . A A . 22 CYS H 1 1
8 8392 1 1 22 CYS HA H 3.868 6.056 -6.293 1.00 . A A . 22 CYS HA 1 1
8 8393 1 1 22 CYS HB2 H 2.380 4.930 -4.572 1.00 . A A . 22 CYS HB2 1 1
8 8394 1 1 22 CYS HB3 H 2.356 3.490 -5.607 1.00 . A A . 22 CYS HB3 1 1
8 8395 1 1 22 CYS N N 1.883 5.871 -6.969 1.00 . A A . 22 CYS N 1 1
8 8396 1 1 22 CYS O O 3.142 4.125 -8.710 1.00 . A A . 22 CYS O 1 1
8 8397 1 1 22 CYS SG S 4.487 3.824 -4.559 1.00 . A A . 22 CYS SG 1 1
8 8398 1 1 23 SER C C 6.753 2.290 -7.844 1.00 . A A . 23 SER C 1 1
8 8399 1 1 23 SER CA C 5.789 3.293 -8.496 1.00 . A A . 23 SER CA 1 1
8 8400 1 1 23 SER CB C 6.588 4.302 -9.358 1.00 . A A . 23 SER CB 1 1
8 8401 1 1 23 SER H H 5.462 4.282 -6.639 1.00 . A A . 23 SER H 1 1
8 8402 1 1 23 SER HA H 5.105 2.743 -9.137 1.00 . A A . 23 SER HA 1 1
8 8403 1 1 23 SER HB2 H 7.254 4.881 -8.719 1.00 . A A . 23 SER HB2 1 1
8 8404 1 1 23 SER HB3 H 7.177 3.764 -10.098 1.00 . A A . 23 SER HB3 1 1
8 8405 1 1 23 SER HG H 5.148 5.649 -9.385 1.00 . A A . 23 SER HG 1 1
8 8406 1 1 23 SER N N 5.024 4.045 -7.483 1.00 . A A . 23 SER N 1 1
8 8407 1 1 23 SER O O 6.863 2.141 -6.625 1.00 . A A . 23 SER O 1 1
8 8408 1 1 23 SER OG O 5.688 5.190 -10.032 1.00 . A A . 23 SER OG 1 1
8 8409 1 1 24 GLY C C 7.771 -0.856 -8.234 1.00 . A A . 24 GLY C 1 1
8 8410 1 1 24 GLY CA C 8.418 0.533 -8.287 1.00 . A A . 24 GLY CA 1 1
8 8411 1 1 24 GLY H H 7.363 1.755 -9.673 1.00 . A A . 24 GLY H 1 1
8 8412 1 1 24 GLY HA2 H 9.252 0.505 -8.991 1.00 . A A . 24 GLY HA2 1 1
8 8413 1 1 24 GLY HA3 H 8.810 0.779 -7.299 1.00 . A A . 24 GLY HA3 1 1
8 8414 1 1 24 GLY N N 7.472 1.579 -8.717 1.00 . A A . 24 GLY N 1 1
8 8415 1 1 24 GLY O O 6.578 -1.068 -8.454 1.00 . A A . 24 GLY O 1 1
8 8416 1 1 25 ASP C C 7.086 -3.555 -6.930 1.00 . A A . 25 ASP C 1 1
8 8417 1 1 25 ASP CA C 8.242 -3.256 -7.893 1.00 . A A . 25 ASP CA 1 1
8 8418 1 1 25 ASP CB C 9.469 -4.104 -7.487 1.00 . A A . 25 ASP CB 1 1
8 8419 1 1 25 ASP CG C 10.619 -3.887 -8.481 1.00 . A A . 25 ASP CG 1 1
8 8420 1 1 25 ASP H H 9.546 -1.589 -7.678 1.00 . A A . 25 ASP H 1 1
8 8421 1 1 25 ASP HA H 7.935 -3.547 -8.899 1.00 . A A . 25 ASP HA 1 1
8 8422 1 1 25 ASP HB2 H 9.788 -3.820 -6.482 1.00 . A A . 25 ASP HB2 1 1
8 8423 1 1 25 ASP HB3 H 9.192 -5.158 -7.482 1.00 . A A . 25 ASP HB3 1 1
8 8424 1 1 25 ASP N N 8.625 -1.829 -7.910 1.00 . A A . 25 ASP N 1 1
8 8425 1 1 25 ASP O O 6.110 -4.234 -7.249 1.00 . A A . 25 ASP O 1 1
8 8426 1 1 25 ASP OD1 O 10.487 -4.291 -9.638 1.00 . A A . 25 ASP OD1 1 1
8 8427 1 1 25 ASP OD2 O 11.633 -3.310 -8.090 1.00 . A A . 25 ASP OD2 1 1
8 8428 1 1 26 ILE C C 4.844 -2.709 -5.048 1.00 . A A . 26 ILE C 1 1
8 8429 1 1 26 ILE CA C 6.226 -3.249 -4.645 1.00 . A A . 26 ILE CA 1 1
8 8430 1 1 26 ILE CB C 6.693 -2.574 -3.332 1.00 . A A . 26 ILE CB 1 1
8 8431 1 1 26 ILE CD1 C 8.366 -4.461 -2.717 1.00 . A A . 26 ILE CD1 1 1
8 8432 1 1 26 ILE CG1 C 8.145 -2.950 -2.943 1.00 . A A . 26 ILE CG1 1 1
8 8433 1 1 26 ILE CG2 C 5.721 -2.894 -2.175 1.00 . A A . 26 ILE CG2 1 1
8 8434 1 1 26 ILE H H 8.011 -2.475 -5.520 1.00 . A A . 26 ILE H 1 1
8 8435 1 1 26 ILE HA H 6.136 -4.322 -4.473 1.00 . A A . 26 ILE HA 1 1
8 8436 1 1 26 ILE HB H 6.670 -1.498 -3.492 1.00 . A A . 26 ILE HB 1 1
8 8437 1 1 26 ILE HD11 H 8.131 -5.007 -3.630 1.00 . A A . 26 ILE HD11 1 1
8 8438 1 1 26 ILE HD12 H 9.408 -4.637 -2.448 1.00 . A A . 26 ILE HD12 1 1
8 8439 1 1 26 ILE HD13 H 7.723 -4.810 -1.908 1.00 . A A . 26 ILE HD13 1 1
8 8440 1 1 26 ILE HG12 H 8.819 -2.614 -3.732 1.00 . A A . 26 ILE HG12 1 1
8 8441 1 1 26 ILE HG13 H 8.406 -2.419 -2.030 1.00 . A A . 26 ILE HG13 1 1
8 8442 1 1 26 ILE HG21 H 5.666 -3.972 -2.024 1.00 . A A . 26 ILE HG21 1 1
8 8443 1 1 26 ILE HG22 H 6.075 -2.421 -1.261 1.00 . A A . 26 ILE HG22 1 1
8 8444 1 1 26 ILE HG23 H 4.728 -2.516 -2.416 1.00 . A A . 26 ILE HG23 1 1
8 8445 1 1 26 ILE N N 7.224 -3.029 -5.711 1.00 . A A . 26 ILE N 1 1
8 8446 1 1 26 ILE O O 3.810 -3.359 -4.905 1.00 . A A . 26 ILE O 1 1
8 8447 1 1 27 ALA C C 2.869 -1.683 -7.071 1.00 . A A . 27 ALA C 1 1
8 8448 1 1 27 ALA CA C 3.612 -0.821 -6.038 1.00 . A A . 27 ALA CA 1 1
8 8449 1 1 27 ALA CB C 3.961 0.545 -6.664 1.00 . A A . 27 ALA CB 1 1
8 8450 1 1 27 ALA H H 5.696 -0.988 -5.618 1.00 . A A . 27 ALA H 1 1
8 8451 1 1 27 ALA HA H 2.950 -0.652 -5.188 1.00 . A A . 27 ALA HA 1 1
8 8452 1 1 27 ALA HB1 H 4.440 1.178 -5.916 1.00 . A A . 27 ALA HB1 1 1
8 8453 1 1 27 ALA HB2 H 4.640 0.402 -7.504 1.00 . A A . 27 ALA HB2 1 1
8 8454 1 1 27 ALA HB3 H 3.050 1.031 -7.016 1.00 . A A . 27 ALA HB3 1 1
8 8455 1 1 27 ALA N N 4.846 -1.472 -5.557 1.00 . A A . 27 ALA N 1 1
8 8456 1 1 27 ALA O O 1.654 -1.873 -7.034 1.00 . A A . 27 ALA O 1 1
8 8457 1 1 28 THR C C 2.438 -4.341 -8.516 1.00 . A A . 28 THR C 1 1
8 8458 1 1 28 THR CA C 3.124 -3.089 -9.085 1.00 . A A . 28 THR CA 1 1
8 8459 1 1 28 THR CB C 4.287 -3.502 -10.023 1.00 . A A . 28 THR CB 1 1
8 8460 1 1 28 THR CG2 C 3.830 -4.407 -11.187 1.00 . A A . 28 THR CG2 1 1
8 8461 1 1 28 THR H H 4.612 -2.022 -7.993 1.00 . A A . 28 THR H 1 1
8 8462 1 1 28 THR HA H 2.393 -2.528 -9.666 1.00 . A A . 28 THR HA 1 1
8 8463 1 1 28 THR HB H 5.035 -4.042 -9.442 1.00 . A A . 28 THR HB 1 1
8 8464 1 1 28 THR HG1 H 5.634 -2.581 -11.128 1.00 . A A . 28 THR HG1 1 1
8 8465 1 1 28 THR HG21 H 3.087 -3.884 -11.789 1.00 . A A . 28 THR HG21 1 1
8 8466 1 1 28 THR HG22 H 4.688 -4.658 -11.810 1.00 . A A . 28 THR HG22 1 1
8 8467 1 1 28 THR HG23 H 3.395 -5.325 -10.791 1.00 . A A . 28 THR HG23 1 1
8 8468 1 1 28 THR N N 3.651 -2.213 -8.017 1.00 . A A . 28 THR N 1 1
8 8469 1 1 28 THR O O 1.338 -4.735 -8.904 1.00 . A A . 28 THR O 1 1
8 8470 1 1 28 THR OG1 O 4.895 -2.328 -10.569 1.00 . A A . 28 THR OG1 1 1
8 8471 1 1 29 TYR C C 1.257 -5.985 -6.264 1.00 . A A . 29 TYR C 1 1
8 8472 1 1 29 TYR CA C 2.629 -6.204 -6.915 1.00 . A A . 29 TYR CA 1 1
8 8473 1 1 29 TYR CB C 3.656 -6.671 -5.855 1.00 . A A . 29 TYR CB 1 1
8 8474 1 1 29 TYR CD1 C 2.782 -9.025 -5.550 1.00 . A A . 29 TYR CD1 1 1
8 8475 1 1 29 TYR CD2 C 3.062 -7.621 -3.599 1.00 . A A . 29 TYR CD2 1 1
8 8476 1 1 29 TYR CE1 C 2.315 -10.059 -4.736 1.00 . A A . 29 TYR CE1 1 1
8 8477 1 1 29 TYR CE2 C 2.599 -8.654 -2.786 1.00 . A A . 29 TYR CE2 1 1
8 8478 1 1 29 TYR CG C 3.156 -7.803 -4.983 1.00 . A A . 29 TYR CG 1 1
8 8479 1 1 29 TYR CZ C 2.222 -9.876 -3.354 1.00 . A A . 29 TYR CZ 1 1
8 8480 1 1 29 TYR H H 3.995 -4.614 -7.288 1.00 . A A . 29 TYR H 1 1
8 8481 1 1 29 TYR HA H 2.534 -6.986 -7.669 1.00 . A A . 29 TYR HA 1 1
8 8482 1 1 29 TYR HB2 H 4.557 -7.004 -6.370 1.00 . A A . 29 TYR HB2 1 1
8 8483 1 1 29 TYR HB3 H 3.917 -5.825 -5.222 1.00 . A A . 29 TYR HB3 1 1
8 8484 1 1 29 TYR HD1 H 2.852 -9.171 -6.618 1.00 . A A . 29 TYR HD1 1 1
8 8485 1 1 29 TYR HD2 H 3.348 -6.677 -3.156 1.00 . A A . 29 TYR HD2 1 1
8 8486 1 1 29 TYR HE1 H 2.024 -11.000 -5.178 1.00 . A A . 29 TYR HE1 1 1
8 8487 1 1 29 TYR HE2 H 2.537 -8.512 -1.718 1.00 . A A . 29 TYR HE2 1 1
8 8488 1 1 29 TYR HH H 1.485 -11.637 -3.094 1.00 . A A . 29 TYR HH 1 1
8 8489 1 1 29 TYR N N 3.133 -4.982 -7.568 1.00 . A A . 29 TYR N 1 1
8 8490 1 1 29 TYR O O 0.267 -6.642 -6.575 1.00 . A A . 29 TYR O 1 1
8 8491 1 1 29 TYR OH O 1.758 -10.896 -2.548 1.00 . A A . 29 TYR OH 1 1
8 8492 1 1 30 ILE C C -1.182 -4.374 -5.550 1.00 . A A . 30 ILE C 1 1
8 8493 1 1 30 ILE CA C 0.000 -4.644 -4.606 1.00 . A A . 30 ILE CA 1 1
8 8494 1 1 30 ILE CB C 0.307 -3.379 -3.759 1.00 . A A . 30 ILE CB 1 1
8 8495 1 1 30 ILE CD1 C 1.972 -2.365 -2.077 1.00 . A A . 30 ILE CD1 1 1
8 8496 1 1 30 ILE CG1 C 1.418 -3.655 -2.718 1.00 . A A . 30 ILE CG1 1 1
8 8497 1 1 30 ILE CG2 C -0.962 -2.818 -3.073 1.00 . A A . 30 ILE CG2 1 1
8 8498 1 1 30 ILE H H 2.054 -4.532 -5.153 1.00 . A A . 30 ILE H 1 1
8 8499 1 1 30 ILE HA H -0.268 -5.459 -3.932 1.00 . A A . 30 ILE HA 1 1
8 8500 1 1 30 ILE HB H 0.676 -2.611 -4.439 1.00 . A A . 30 ILE HB 1 1
8 8501 1 1 30 ILE HD11 H 1.169 -1.831 -1.571 1.00 . A A . 30 ILE HD11 1 1
8 8502 1 1 30 ILE HD12 H 2.749 -2.616 -1.358 1.00 . A A . 30 ILE HD12 1 1
8 8503 1 1 30 ILE HD13 H 2.396 -1.732 -2.857 1.00 . A A . 30 ILE HD13 1 1
8 8504 1 1 30 ILE HG12 H 1.012 -4.289 -1.928 1.00 . A A . 30 ILE HG12 1 1
8 8505 1 1 30 ILE HG13 H 2.240 -4.189 -3.193 1.00 . A A . 30 ILE HG13 1 1
8 8506 1 1 30 ILE HG21 H -1.388 -3.576 -2.413 1.00 . A A . 30 ILE HG21 1 1
8 8507 1 1 30 ILE HG22 H -0.707 -1.934 -2.489 1.00 . A A . 30 ILE HG22 1 1
8 8508 1 1 30 ILE HG23 H -1.700 -2.542 -3.827 1.00 . A A . 30 ILE HG23 1 1
8 8509 1 1 30 ILE N N 1.224 -5.018 -5.343 1.00 . A A . 30 ILE N 1 1
8 8510 1 1 30 ILE O O -2.315 -4.812 -5.351 1.00 . A A . 30 ILE O 1 1
8 8511 1 1 31 LYS C C -2.553 -4.485 -8.247 1.00 . A A . 31 LYS C 1 1
8 8512 1 1 31 LYS CA C -1.873 -3.249 -7.633 1.00 . A A . 31 LYS CA 1 1
8 8513 1 1 31 LYS CB C -1.172 -2.428 -8.740 1.00 . A A . 31 LYS CB 1 1
8 8514 1 1 31 LYS CD C -3.137 -0.794 -9.153 1.00 . A A . 31 LYS CD 1 1
8 8515 1 1 31 LYS CE C -2.442 0.418 -8.493 1.00 . A A . 31 LYS CE 1 1
8 8516 1 1 31 LYS CG C -2.144 -1.806 -9.769 1.00 . A A . 31 LYS CG 1 1
8 8517 1 1 31 LYS H H 0.048 -3.317 -6.719 1.00 . A A . 31 LYS H 1 1
8 8518 1 1 31 LYS HA H -2.637 -2.629 -7.164 1.00 . A A . 31 LYS HA 1 1
8 8519 1 1 31 LYS HB2 H -0.598 -1.628 -8.275 1.00 . A A . 31 LYS HB2 1 1
8 8520 1 1 31 LYS HB3 H -0.479 -3.077 -9.274 1.00 . A A . 31 LYS HB3 1 1
8 8521 1 1 31 LYS HD2 H -3.796 -0.431 -9.943 1.00 . A A . 31 LYS HD2 1 1
8 8522 1 1 31 LYS HD3 H -3.746 -1.303 -8.406 1.00 . A A . 31 LYS HD3 1 1
8 8523 1 1 31 LYS HE2 H -1.781 0.073 -7.701 1.00 . A A . 31 LYS HE2 1 1
8 8524 1 1 31 LYS HE3 H -1.862 0.958 -9.241 1.00 . A A . 31 LYS HE3 1 1
8 8525 1 1 31 LYS HG2 H -1.558 -1.297 -10.536 1.00 . A A . 31 LYS HG2 1 1
8 8526 1 1 31 LYS HG3 H -2.710 -2.606 -10.246 1.00 . A A . 31 LYS HG3 1 1
8 8527 1 1 31 LYS HZ1 H -4.091 1.647 -8.677 1.00 . A A . 31 LYS HZ1 1 1
8 8528 1 1 31 LYS HZ2 H -4.009 0.804 -7.204 1.00 . A A . 31 LYS HZ2 1 1
8 8529 1 1 31 LYS HZ3 H -2.987 2.131 -7.480 1.00 . A A . 31 LYS HZ3 1 1
8 8530 1 1 31 LYS N N -0.878 -3.619 -6.611 1.00 . A A . 31 LYS N 1 1
8 8531 1 1 31 LYS NZ N -3.456 1.316 -7.922 1.00 . A A . 31 LYS NZ 1 1
8 8532 1 1 31 LYS O O -3.762 -4.542 -8.469 1.00 . A A . 31 LYS O 1 1
8 8533 1 1 32 ARG C C -3.183 -7.487 -8.106 1.00 . A A . 32 ARG C 1 1
8 8534 1 1 32 ARG CA C -2.213 -6.784 -9.067 1.00 . A A . 32 ARG CA 1 1
8 8535 1 1 32 ARG CB C -1.011 -7.714 -9.351 1.00 . A A . 32 ARG CB 1 1
8 8536 1 1 32 ARG CD C -0.224 -10.012 -10.167 1.00 . A A . 32 ARG CD 1 1
8 8537 1 1 32 ARG CG C -1.426 -9.081 -9.936 1.00 . A A . 32 ARG CG 1 1
8 8538 1 1 32 ARG CZ C 0.125 -12.306 -10.969 1.00 . A A . 32 ARG CZ 1 1
8 8539 1 1 32 ARG H H -0.767 -5.380 -8.376 1.00 . A A . 32 ARG H 1 1
8 8540 1 1 32 ARG HA H -2.733 -6.597 -10.007 1.00 . A A . 32 ARG HA 1 1
8 8541 1 1 32 ARG HB2 H -0.342 -7.219 -10.056 1.00 . A A . 32 ARG HB2 1 1
8 8542 1 1 32 ARG HB3 H -0.469 -7.892 -8.424 1.00 . A A . 32 ARG HB3 1 1
8 8543 1 1 32 ARG HD2 H 0.452 -9.563 -10.896 1.00 . A A . 32 ARG HD2 1 1
8 8544 1 1 32 ARG HD3 H 0.306 -10.166 -9.227 1.00 . A A . 32 ARG HD3 1 1
8 8545 1 1 32 ARG HE H -1.672 -11.438 -10.795 1.00 . A A . 32 ARG HE 1 1
8 8546 1 1 32 ARG HG2 H -2.114 -9.570 -9.246 1.00 . A A . 32 ARG HG2 1 1
8 8547 1 1 32 ARG HG3 H -1.936 -8.920 -10.884 1.00 . A A . 32 ARG HG3 1 1
8 8548 1 1 32 ARG HH11 H 1.823 -11.321 -10.474 1.00 . A A . 32 ARG HH11 1 1
8 8549 1 1 32 ARG HH12 H 2.047 -12.941 -11.044 1.00 . A A . 32 ARG HH12 1 1
8 8550 1 1 32 ARG HH21 H -1.359 -13.559 -11.546 1.00 . A A . 32 ARG HH21 1 1
8 8551 1 1 32 ARG HH22 H 0.246 -14.208 -11.650 1.00 . A A . 32 ARG HH22 1 1
8 8552 1 1 32 ARG N N -1.726 -5.495 -8.536 1.00 . A A . 32 ARG N 1 1
8 8553 1 1 32 ARG NE N -0.710 -11.307 -10.676 1.00 . A A . 32 ARG NE 1 1
8 8554 1 1 32 ARG NH1 N 1.441 -12.179 -10.817 1.00 . A A . 32 ARG NH1 1 1
8 8555 1 1 32 ARG NH2 N -0.371 -13.452 -11.427 1.00 . A A . 32 ARG NH2 1 1
8 8556 1 1 32 ARG O O -4.203 -8.055 -8.494 1.00 . A A . 32 ARG O 1 1
8 8557 1 1 33 GLU C C -5.086 -7.862 -5.778 1.00 . A A . 33 GLU C 1 1
8 8558 1 1 33 GLU CA C -3.591 -8.216 -5.796 1.00 . A A . 33 GLU CA 1 1
8 8559 1 1 33 GLU CB C -2.990 -7.971 -4.395 1.00 . A A . 33 GLU CB 1 1
8 8560 1 1 33 GLU CD C -1.008 -9.505 -4.851 1.00 . A A . 33 GLU CD 1 1
8 8561 1 1 33 GLU CG C -1.456 -8.144 -4.303 1.00 . A A . 33 GLU CG 1 1
8 8562 1 1 33 GLU H H -2.073 -6.913 -6.539 1.00 . A A . 33 GLU H 1 1
8 8563 1 1 33 GLU HA H -3.501 -9.278 -6.024 1.00 . A A . 33 GLU HA 1 1
8 8564 1 1 33 GLU HB2 H -3.241 -6.961 -4.071 1.00 . A A . 33 GLU HB2 1 1
8 8565 1 1 33 GLU HB3 H -3.453 -8.677 -3.708 1.00 . A A . 33 GLU HB3 1 1
8 8566 1 1 33 GLU HG2 H -0.983 -7.345 -4.866 1.00 . A A . 33 GLU HG2 1 1
8 8567 1 1 33 GLU HG3 H -1.144 -8.050 -3.267 1.00 . A A . 33 GLU HG3 1 1
8 8568 1 1 33 GLU N N -2.840 -7.455 -6.814 1.00 . A A . 33 GLU N 1 1
8 8569 1 1 33 GLU O O -5.971 -8.695 -5.984 1.00 . A A . 33 GLU O 1 1
8 8570 1 1 33 GLU OE1 O -0.818 -9.624 -6.062 1.00 . A A . 33 GLU OE1 1 1
8 8571 1 1 33 GLU OE2 O -0.866 -10.439 -4.063 1.00 . A A . 33 GLU OE2 1 1
8 8572 1 1 34 CYS C C -7.311 -6.024 -6.983 1.00 . A A . 34 CYS C 1 1
8 8573 1 1 34 CYS CA C -6.745 -6.066 -5.554 1.00 . A A . 34 CYS CA 1 1
8 8574 1 1 34 CYS CB C -6.805 -4.650 -4.941 1.00 . A A . 34 CYS CB 1 1
8 8575 1 1 34 CYS H H -4.625 -5.961 -5.332 1.00 . A A . 34 CYS H 1 1
8 8576 1 1 34 CYS HA H -7.371 -6.725 -4.953 1.00 . A A . 34 CYS HA 1 1
8 8577 1 1 34 CYS HB2 H -6.509 -4.703 -3.892 1.00 . A A . 34 CYS HB2 1 1
8 8578 1 1 34 CYS HB3 H -6.115 -3.995 -5.472 1.00 . A A . 34 CYS HB3 1 1
8 8579 1 1 34 CYS N N -5.361 -6.577 -5.529 1.00 . A A . 34 CYS N 1 1
8 8580 1 1 34 CYS O O -8.386 -6.537 -7.292 1.00 . A A . 34 CYS O 1 1
8 8581 1 1 34 CYS SG S -8.482 -3.970 -5.053 1.00 . A A . 34 CYS SG 1 1
8 8582 1 1 35 GLY C C -7.266 -6.409 -10.038 1.00 . A A . 35 GLY C 1 1
8 8583 1 1 35 GLY CA C -6.971 -5.124 -9.257 1.00 . A A . 35 GLY CA 1 1
8 8584 1 1 35 GLY H H -5.661 -5.067 -7.577 1.00 . A A . 35 GLY H 1 1
8 8585 1 1 35 GLY HA2 H -7.870 -4.506 -9.243 1.00 . A A . 35 GLY HA2 1 1
8 8586 1 1 35 GLY HA3 H -6.182 -4.576 -9.772 1.00 . A A . 35 GLY HA3 1 1
8 8587 1 1 35 GLY N N -6.542 -5.379 -7.867 1.00 . A A . 35 GLY N 1 1
8 8588 1 1 35 GLY O O -8.394 -6.705 -10.431 1.00 . A A . 35 GLY O 1 1
8 8589 1 1 36 LYS C C -6.953 -9.491 -9.941 1.00 . A A . 36 LYS C 1 1
8 8590 1 1 36 LYS CA C -6.320 -8.496 -10.927 1.00 . A A . 36 LYS CA 1 1
8 8591 1 1 36 LYS CB C -4.928 -8.979 -11.415 1.00 . A A . 36 LYS CB 1 1
8 8592 1 1 36 LYS CD C -5.549 -11.454 -12.009 1.00 . A A . 36 LYS CD 1 1
8 8593 1 1 36 LYS CE C -4.648 -12.164 -10.974 1.00 . A A . 36 LYS CE 1 1
8 8594 1 1 36 LYS CG C -4.989 -10.094 -12.488 1.00 . A A . 36 LYS CG 1 1
8 8595 1 1 36 LYS H H -5.313 -6.855 -10.008 1.00 . A A . 36 LYS H 1 1
8 8596 1 1 36 LYS HA H -6.971 -8.400 -11.796 1.00 . A A . 36 LYS HA 1 1
8 8597 1 1 36 LYS HB2 H -4.394 -8.127 -11.837 1.00 . A A . 36 LYS HB2 1 1
8 8598 1 1 36 LYS HB3 H -4.357 -9.347 -10.563 1.00 . A A . 36 LYS HB3 1 1
8 8599 1 1 36 LYS HD2 H -6.539 -11.309 -11.578 1.00 . A A . 36 LYS HD2 1 1
8 8600 1 1 36 LYS HD3 H -5.653 -12.104 -12.877 1.00 . A A . 36 LYS HD3 1 1
8 8601 1 1 36 LYS HE2 H -4.453 -11.498 -10.133 1.00 . A A . 36 LYS HE2 1 1
8 8602 1 1 36 LYS HE3 H -5.150 -13.062 -10.615 1.00 . A A . 36 LYS HE3 1 1
8 8603 1 1 36 LYS HG2 H -5.610 -9.742 -13.312 1.00 . A A . 36 LYS HG2 1 1
8 8604 1 1 36 LYS HG3 H -3.982 -10.252 -12.872 1.00 . A A . 36 LYS HG3 1 1
8 8605 1 1 36 LYS HZ1 H -3.553 -13.178 -12.401 1.00 . A A . 36 LYS HZ1 1 1
8 8606 1 1 36 LYS HZ2 H -2.894 -11.681 -11.947 1.00 . A A . 36 LYS HZ2 1 1
8 8607 1 1 36 LYS HZ3 H -2.767 -13.015 -10.903 1.00 . A A . 36 LYS HZ3 1 1
8 8608 1 1 36 LYS N N -6.200 -7.178 -10.275 1.00 . A A . 36 LYS N 1 1
8 8609 1 1 36 LYS NZ N -3.373 -12.537 -11.602 1.00 . A A . 36 LYS NZ 1 1
8 8610 1 1 36 LYS O O -6.310 -10.169 -9.137 1.00 . A A . 36 LYS O 1 1
8 8611 1 1 37 LEU C C -10.499 -10.567 -9.642 1.00 . A A . 37 LEU C 1 1
8 8612 1 1 37 LEU CA C -9.091 -10.341 -9.068 1.00 . A A . 37 LEU CA 1 1
8 8613 1 1 37 LEU CB C -9.156 -9.581 -7.712 1.00 . A A . 37 LEU CB 1 1
8 8614 1 1 37 LEU CD1 C -11.424 -10.279 -6.663 1.00 . A A . 37 LEU CD1 1 1
8 8615 1 1 37 LEU CD2 C -9.350 -11.704 -6.298 1.00 . A A . 37 LEU CD2 1 1
8 8616 1 1 37 LEU CG C -9.885 -10.276 -6.534 1.00 . A A . 37 LEU CG 1 1
8 8617 1 1 37 LEU H H -8.745 -9.007 -10.686 1.00 . A A . 37 LEU H 1 1
8 8618 1 1 37 LEU HA H -8.603 -11.306 -8.913 1.00 . A A . 37 LEU HA 1 1
8 8619 1 1 37 LEU HB2 H -8.135 -9.369 -7.394 1.00 . A A . 37 LEU HB2 1 1
8 8620 1 1 37 LEU HB3 H -9.650 -8.626 -7.892 1.00 . A A . 37 LEU HB3 1 1
8 8621 1 1 37 LEU HD11 H -11.783 -9.253 -6.733 1.00 . A A . 37 LEU HD11 1 1
8 8622 1 1 37 LEU HD12 H -11.733 -10.832 -7.547 1.00 . A A . 37 LEU HD12 1 1
8 8623 1 1 37 LEU HD13 H -11.856 -10.754 -5.782 1.00 . A A . 37 LEU HD13 1 1
8 8624 1 1 37 LEU HD21 H -8.284 -11.663 -6.074 1.00 . A A . 37 LEU HD21 1 1
8 8625 1 1 37 LEU HD22 H -9.880 -12.154 -5.458 1.00 . A A . 37 LEU HD22 1 1
8 8626 1 1 37 LEU HD23 H -9.511 -12.310 -7.190 1.00 . A A . 37 LEU HD23 1 1
8 8627 1 1 37 LEU HG H -9.648 -9.696 -5.644 1.00 . A A . 37 LEU HG 1 1
8 8628 1 1 37 LEU N N -8.284 -9.534 -9.999 1.00 . A A . 37 LEU N 1 1
8 8629 1 1 37 LEU O O -11.170 -9.591 -9.981 1.00 . A A . 37 LEU O 1 1
8 8630 1 1 37 LEU OXT O -10.908 -11.722 -9.746 1.00 . A A . 37 LEU OXT 1 1
8 8631 2 2 1 TRP C C -11.788 -4.083 9.236 1.00 . B B . 1 TRP C 1 1
8 8632 2 2 1 TRP CA C -12.408 -3.279 8.084 1.00 . B B . 1 TRP CA 1 1
8 8633 2 2 1 TRP CB C -11.567 -3.402 6.785 1.00 . B B . 1 TRP CB 1 1
8 8634 2 2 1 TRP CD1 C -10.727 -0.934 6.465 1.00 . B B . 1 TRP CD1 1 1
8 8635 2 2 1 TRP CD2 C -9.099 -2.445 6.723 1.00 . B B . 1 TRP CD2 1 1
8 8636 2 2 1 TRP CE2 C -8.548 -1.148 6.539 1.00 . B B . 1 TRP CE2 1 1
8 8637 2 2 1 TRP CE3 C -8.256 -3.541 6.909 1.00 . B B . 1 TRP CE3 1 1
8 8638 2 2 1 TRP CG C -10.497 -2.307 6.670 1.00 . B B . 1 TRP CG 1 1
8 8639 2 2 1 TRP CH2 C -6.327 -2.093 6.702 1.00 . B B . 1 TRP CH2 1 1
8 8640 2 2 1 TRP CZ2 C -7.162 -0.989 6.528 1.00 . B B . 1 TRP CZ2 1 1
8 8641 2 2 1 TRP CZ3 C -6.872 -3.363 6.898 1.00 . B B . 1 TRP CZ3 1 1
8 8642 2 2 1 TRP H1 H -13.307 -1.835 9.257 1.00 . B B . 1 TRP H1 1 1
8 8643 2 2 1 TRP H2 H -11.750 -1.426 8.708 1.00 . B B . 1 TRP H2 1 1
8 8644 2 2 1 TRP H3 H -13.070 -1.375 7.637 1.00 . B B . 1 TRP H3 1 1
8 8645 2 2 1 TRP HA H -13.378 -3.729 7.873 1.00 . B B . 1 TRP HA 1 1
8 8646 2 2 1 TRP HB2 H -11.079 -4.377 6.766 1.00 . B B . 1 TRP HB2 1 1
8 8647 2 2 1 TRP HB3 H -12.234 -3.331 5.927 1.00 . B B . 1 TRP HB3 1 1
8 8648 2 2 1 TRP HD1 H -11.688 -0.449 6.375 1.00 . B B . 1 TRP HD1 1 1
8 8649 2 2 1 TRP HE1 H -9.460 0.716 6.240 1.00 . B B . 1 TRP HE1 1 1
8 8650 2 2 1 TRP HE3 H -8.673 -4.527 7.063 1.00 . B B . 1 TRP HE3 1 1
8 8651 2 2 1 TRP HH2 H -5.257 -1.963 6.664 1.00 . B B . 1 TRP HH2 1 1
8 8652 2 2 1 TRP HZ2 H -6.734 -0.007 6.387 1.00 . B B . 1 TRP HZ2 1 1
8 8653 2 2 1 TRP HZ3 H -6.219 -4.211 7.034 1.00 . B B . 1 TRP HZ3 1 1
8 8654 2 2 1 TRP N N -12.653 -1.875 8.448 1.00 . B B . 1 TRP N 1 1
8 8655 2 2 1 TRP NE1 N -9.560 -0.246 6.385 1.00 . B B . 1 TRP NE1 1 1
8 8656 2 2 1 TRP O O -12.425 -4.949 9.837 1.00 . B B . 1 TRP O 1 1
8 8657 2 2 2 SER C C -8.497 -3.808 11.033 1.00 . B B . 2 SER C 1 1
8 8658 2 2 2 SER CA C -9.836 -4.465 10.672 1.00 . B B . 2 SER CA 1 1
8 8659 2 2 2 SER CB C -9.571 -5.941 10.280 1.00 . B B . 2 SER CB 1 1
8 8660 2 2 2 SER H H -10.050 -3.091 9.049 1.00 . B B . 2 SER H 1 1
8 8661 2 2 2 SER HA H -10.481 -4.448 11.552 1.00 . B B . 2 SER HA 1 1
8 8662 2 2 2 SER HB2 H -10.515 -6.445 10.079 1.00 . B B . 2 SER HB2 1 1
8 8663 2 2 2 SER HB3 H -8.957 -5.966 9.382 1.00 . B B . 2 SER HB3 1 1
8 8664 2 2 2 SER HG H -8.735 -7.537 11.085 1.00 . B B . 2 SER HG 1 1
8 8665 2 2 2 SER N N -10.526 -3.778 9.560 1.00 . B B . 2 SER N 1 1
8 8666 2 2 2 SER O O -7.800 -3.181 10.235 1.00 . B B . 2 SER O 1 1
8 8667 2 2 2 SER OG O -8.896 -6.627 11.341 1.00 . B B . 2 SER OG 1 1
8 8668 2 2 3 THR C C -5.754 -4.591 12.527 1.00 . B B . 3 THR C 1 1
8 8669 2 2 3 THR CA C -6.849 -3.567 12.852 1.00 . B B . 3 THR CA 1 1
8 8670 2 2 3 THR CB C -6.970 -3.388 14.384 1.00 . B B . 3 THR CB 1 1
8 8671 2 2 3 THR CG2 C -5.646 -2.961 15.053 1.00 . B B . 3 THR CG2 1 1
8 8672 2 2 3 THR H H -8.780 -4.452 12.903 1.00 . B B . 3 THR H 1 1
8 8673 2 2 3 THR HA H -6.577 -2.608 12.410 1.00 . B B . 3 THR HA 1 1
8 8674 2 2 3 THR HB H -7.289 -4.335 14.823 1.00 . B B . 3 THR HB 1 1
8 8675 2 2 3 THR HG1 H -7.720 -1.570 14.258 1.00 . B B . 3 THR HG1 1 1
8 8676 2 2 3 THR HG21 H -5.314 -2.010 14.634 1.00 . B B . 3 THR HG21 1 1
8 8677 2 2 3 THR HG22 H -5.798 -2.848 16.126 1.00 . B B . 3 THR HG22 1 1
8 8678 2 2 3 THR HG23 H -4.883 -3.720 14.878 1.00 . B B . 3 THR HG23 1 1
8 8679 2 2 3 THR N N -8.148 -3.999 12.307 1.00 . B B . 3 THR N 1 1
8 8680 2 2 3 THR O O -4.668 -4.277 12.049 1.00 . B B . 3 THR O 1 1
8 8681 2 2 3 THR OG1 O -7.968 -2.401 14.667 1.00 . B B . 3 THR OG1 1 1
8 8682 2 2 4 ILE C C -4.669 -7.047 11.140 1.00 . B B . 4 ILE C 1 1
8 8683 2 2 4 ILE CA C -5.131 -6.978 12.604 1.00 . B B . 4 ILE CA 1 1
8 8684 2 2 4 ILE CB C -5.797 -8.318 13.035 1.00 . B B . 4 ILE CB 1 1
8 8685 2 2 4 ILE CD1 C -7.019 -7.414 15.167 1.00 . B B . 4 ILE CD1 1 1
8 8686 2 2 4 ILE CG1 C -6.028 -8.435 14.565 1.00 . B B . 4 ILE CG1 1 1
8 8687 2 2 4 ILE CG2 C -5.012 -9.557 12.542 1.00 . B B . 4 ILE CG2 1 1
8 8688 2 2 4 ILE H H -6.965 -6.050 13.165 1.00 . B B . 4 ILE H 1 1
8 8689 2 2 4 ILE HA H -4.254 -6.815 13.231 1.00 . B B . 4 ILE HA 1 1
8 8690 2 2 4 ILE HB H -6.777 -8.356 12.560 1.00 . B B . 4 ILE HB 1 1
8 8691 2 2 4 ILE HD11 H -7.990 -7.512 14.675 1.00 . B B . 4 ILE HD11 1 1
8 8692 2 2 4 ILE HD12 H -7.135 -7.614 16.233 1.00 . B B . 4 ILE HD12 1 1
8 8693 2 2 4 ILE HD13 H -6.641 -6.402 15.039 1.00 . B B . 4 ILE HD13 1 1
8 8694 2 2 4 ILE HG12 H -6.398 -9.435 14.785 1.00 . B B . 4 ILE HG12 1 1
8 8695 2 2 4 ILE HG13 H -5.068 -8.311 15.069 1.00 . B B . 4 ILE HG13 1 1
8 8696 2 2 4 ILE HG21 H -3.998 -9.533 12.943 1.00 . B B . 4 ILE HG21 1 1
8 8697 2 2 4 ILE HG22 H -5.512 -10.465 12.877 1.00 . B B . 4 ILE HG22 1 1
8 8698 2 2 4 ILE HG23 H -4.967 -9.558 11.453 1.00 . B B . 4 ILE HG23 1 1
8 8699 2 2 4 ILE N N -6.070 -5.858 12.816 1.00 . B B . 4 ILE N 1 1
8 8700 2 2 4 ILE O O -3.481 -7.110 10.816 1.00 . B B . 4 ILE O 1 1
8 8701 2 2 5 VAL C C -4.494 -5.853 8.387 1.00 . B B . 5 VAL C 1 1
8 8702 2 2 5 VAL CA C -5.402 -7.025 8.789 1.00 . B B . 5 VAL CA 1 1
8 8703 2 2 5 VAL CB C -6.749 -6.943 8.022 1.00 . B B . 5 VAL CB 1 1
8 8704 2 2 5 VAL CG1 C -6.555 -6.910 6.488 1.00 . B B . 5 VAL CG1 1 1
8 8705 2 2 5 VAL CG2 C -7.686 -8.112 8.400 1.00 . B B . 5 VAL CG2 1 1
8 8706 2 2 5 VAL H H -6.585 -7.023 10.565 1.00 . B B . 5 VAL H 1 1
8 8707 2 2 5 VAL HA H -4.904 -7.956 8.517 1.00 . B B . 5 VAL HA 1 1
8 8708 2 2 5 VAL HB H -7.238 -6.014 8.310 1.00 . B B . 5 VAL HB 1 1
8 8709 2 2 5 VAL HG11 H -5.949 -6.052 6.205 1.00 . B B . 5 VAL HG11 1 1
8 8710 2 2 5 VAL HG12 H -6.056 -7.824 6.168 1.00 . B B . 5 VAL HG12 1 1
8 8711 2 2 5 VAL HG13 H -7.526 -6.842 5.998 1.00 . B B . 5 VAL HG13 1 1
8 8712 2 2 5 VAL HG21 H -7.894 -8.088 9.468 1.00 . B B . 5 VAL HG21 1 1
8 8713 2 2 5 VAL HG22 H -8.623 -8.023 7.849 1.00 . B B . 5 VAL HG22 1 1
8 8714 2 2 5 VAL HG23 H -7.209 -9.059 8.149 1.00 . B B . 5 VAL HG23 1 1
8 8715 2 2 5 VAL N N -5.659 -7.035 10.244 1.00 . B B . 5 VAL N 1 1
8 8716 2 2 5 VAL O O -3.589 -5.965 7.561 1.00 . B B . 5 VAL O 1 1
8 8717 2 2 6 LYS C C -2.500 -3.649 9.040 1.00 . B B . 6 LYS C 1 1
8 8718 2 2 6 LYS CA C -3.990 -3.469 8.724 1.00 . B B . 6 LYS CA 1 1
8 8719 2 2 6 LYS CB C -4.574 -2.287 9.530 1.00 . B B . 6 LYS CB 1 1
8 8720 2 2 6 LYS CD C -4.675 0.250 9.832 1.00 . B B . 6 LYS CD 1 1
8 8721 2 2 6 LYS CE C -4.246 1.628 9.288 1.00 . B B . 6 LYS CE 1 1
8 8722 2 2 6 LYS CG C -4.007 -0.923 9.087 1.00 . B B . 6 LYS CG 1 1
8 8723 2 2 6 LYS H H -5.492 -4.662 9.655 1.00 . B B . 6 LYS H 1 1
8 8724 2 2 6 LYS HA H -4.080 -3.239 7.664 1.00 . B B . 6 LYS HA 1 1
8 8725 2 2 6 LYS HB2 H -5.655 -2.274 9.401 1.00 . B B . 6 LYS HB2 1 1
8 8726 2 2 6 LYS HB3 H -4.350 -2.425 10.585 1.00 . B B . 6 LYS HB3 1 1
8 8727 2 2 6 LYS HD2 H -5.758 0.157 9.743 1.00 . B B . 6 LYS HD2 1 1
8 8728 2 2 6 LYS HD3 H -4.407 0.194 10.888 1.00 . B B . 6 LYS HD3 1 1
8 8729 2 2 6 LYS HE2 H -4.679 2.414 9.905 1.00 . B B . 6 LYS HE2 1 1
8 8730 2 2 6 LYS HE3 H -3.159 1.701 9.311 1.00 . B B . 6 LYS HE3 1 1
8 8731 2 2 6 LYS HG2 H -2.935 -0.904 9.291 1.00 . B B . 6 LYS HG2 1 1
8 8732 2 2 6 LYS HG3 H -4.162 -0.801 8.015 1.00 . B B . 6 LYS HG3 1 1
8 8733 2 2 6 LYS HZ1 H -5.752 1.703 7.876 1.00 . B B . 6 LYS HZ1 1 1
8 8734 2 2 6 LYS HZ2 H -4.429 2.716 7.541 1.00 . B B . 6 LYS HZ2 1 1
8 8735 2 2 6 LYS HZ3 H -4.296 1.037 7.309 1.00 . B B . 6 LYS HZ3 1 1
8 8736 2 2 6 LYS N N -4.765 -4.695 9.001 1.00 . B B . 6 LYS N 1 1
8 8737 2 2 6 LYS NZ N -4.715 1.783 7.902 1.00 . B B . 6 LYS NZ 1 1
8 8738 2 2 6 LYS O O -1.613 -3.308 8.261 1.00 . B B . 6 LYS O 1 1
8 8739 2 2 7 LEU C C -0.099 -5.389 9.658 1.00 . B B . 7 LEU C 1 1
8 8740 2 2 7 LEU CA C -0.849 -4.499 10.660 1.00 . B B . 7 LEU CA 1 1
8 8741 2 2 7 LEU CB C -0.876 -5.190 12.043 1.00 . B B . 7 LEU CB 1 1
8 8742 2 2 7 LEU CD1 C -1.601 -5.106 14.482 1.00 . B B . 7 LEU CD1 1 1
8 8743 2 2 7 LEU CD2 C -0.639 -3.022 13.395 1.00 . B B . 7 LEU CD2 1 1
8 8744 2 2 7 LEU CG C -1.465 -4.307 13.171 1.00 . B B . 7 LEU CG 1 1
8 8745 2 2 7 LEU H H -2.974 -4.455 10.811 1.00 . B B . 7 LEU H 1 1
8 8746 2 2 7 LEU HA H -0.308 -3.559 10.750 1.00 . B B . 7 LEU HA 1 1
8 8747 2 2 7 LEU HB2 H -1.469 -6.101 11.970 1.00 . B B . 7 LEU HB2 1 1
8 8748 2 2 7 LEU HB3 H 0.143 -5.465 12.315 1.00 . B B . 7 LEU HB3 1 1
8 8749 2 2 7 LEU HD11 H -2.262 -5.958 14.325 1.00 . B B . 7 LEU HD11 1 1
8 8750 2 2 7 LEU HD12 H -0.619 -5.464 14.798 1.00 . B B . 7 LEU HD12 1 1
8 8751 2 2 7 LEU HD13 H -2.018 -4.466 15.258 1.00 . B B . 7 LEU HD13 1 1
8 8752 2 2 7 LEU HD21 H 0.384 -3.288 13.665 1.00 . B B . 7 LEU HD21 1 1
8 8753 2 2 7 LEU HD22 H -0.629 -2.424 12.485 1.00 . B B . 7 LEU HD22 1 1
8 8754 2 2 7 LEU HD23 H -1.083 -2.439 14.200 1.00 . B B . 7 LEU HD23 1 1
8 8755 2 2 7 LEU HG H -2.464 -4.000 12.870 1.00 . B B . 7 LEU HG 1 1
8 8756 2 2 7 LEU N N -2.231 -4.209 10.223 1.00 . B B . 7 LEU N 1 1
8 8757 2 2 7 LEU O O 1.067 -5.183 9.324 1.00 . B B . 7 LEU O 1 1
8 8758 2 2 8 THR C C 0.221 -6.663 6.915 1.00 . B B . 8 THR C 1 1
8 8759 2 2 8 THR CA C -0.261 -7.367 8.195 1.00 . B B . 8 THR CA 1 1
8 8760 2 2 8 THR CB C -1.341 -8.420 7.838 1.00 . B B . 8 THR CB 1 1
8 8761 2 2 8 THR CG2 C -0.841 -9.486 6.838 1.00 . B B . 8 THR CG2 1 1
8 8762 2 2 8 THR H H -1.738 -6.525 9.478 1.00 . B B . 8 THR H 1 1
8 8763 2 2 8 THR HA H 0.589 -7.879 8.647 1.00 . B B . 8 THR HA 1 1
8 8764 2 2 8 THR HB H -2.196 -7.914 7.396 1.00 . B B . 8 THR HB 1 1
8 8765 2 2 8 THR HG1 H -2.126 -8.431 9.645 1.00 . B B . 8 THR HG1 1 1
8 8766 2 2 8 THR HG21 H 0.013 -10.015 7.262 1.00 . B B . 8 THR HG21 1 1
8 8767 2 2 8 THR HG22 H -1.643 -10.196 6.635 1.00 . B B . 8 THR HG22 1 1
8 8768 2 2 8 THR HG23 H -0.543 -9.004 5.908 1.00 . B B . 8 THR HG23 1 1
8 8769 2 2 8 THR N N -0.814 -6.412 9.176 1.00 . B B . 8 THR N 1 1
8 8770 2 2 8 THR O O 1.323 -6.876 6.410 1.00 . B B . 8 THR O 1 1
8 8771 2 2 8 THR OG1 O -1.771 -9.079 9.033 1.00 . B B . 8 THR OG1 1 1
8 8772 2 2 9 ILE C C 0.653 -3.942 5.294 1.00 . B B . 9 ILE C 1 1
8 8773 2 2 9 ILE CA C -0.370 -5.086 5.126 1.00 . B B . 9 ILE CA 1 1
8 8774 2 2 9 ILE CB C -1.692 -4.581 4.481 1.00 . B B . 9 ILE CB 1 1
8 8775 2 2 9 ILE CD1 C -0.921 -5.002 2.049 1.00 . B B . 9 ILE CD1 1 1
8 8776 2 2 9 ILE CG1 C -1.495 -3.992 3.065 1.00 . B B . 9 ILE CG1 1 1
8 8777 2 2 9 ILE CG2 C -2.444 -3.571 5.372 1.00 . B B . 9 ILE CG2 1 1
8 8778 2 2 9 ILE H H -1.503 -5.643 6.845 1.00 . B B . 9 ILE H 1 1
8 8779 2 2 9 ILE HA H 0.071 -5.800 4.433 1.00 . B B . 9 ILE HA 1 1
8 8780 2 2 9 ILE HB H -2.342 -5.449 4.375 1.00 . B B . 9 ILE HB 1 1
8 8781 2 2 9 ILE HD11 H -1.599 -5.851 1.956 1.00 . B B . 9 ILE HD11 1 1
8 8782 2 2 9 ILE HD12 H -0.817 -4.514 1.079 1.00 . B B . 9 ILE HD12 1 1
8 8783 2 2 9 ILE HD13 H 0.055 -5.349 2.382 1.00 . B B . 9 ILE HD13 1 1
8 8784 2 2 9 ILE HG12 H -2.457 -3.639 2.694 1.00 . B B . 9 ILE HG12 1 1
8 8785 2 2 9 ILE HG13 H -0.821 -3.141 3.129 1.00 . B B . 9 ILE HG13 1 1
8 8786 2 2 9 ILE HG21 H -1.806 -2.711 5.576 1.00 . B B . 9 ILE HG21 1 1
8 8787 2 2 9 ILE HG22 H -3.347 -3.236 4.865 1.00 . B B . 9 ILE HG22 1 1
8 8788 2 2 9 ILE HG23 H -2.718 -4.056 6.305 1.00 . B B . 9 ILE HG23 1 1
8 8789 2 2 9 ILE N N -0.655 -5.807 6.381 1.00 . B B . 9 ILE N 1 1
8 8790 2 2 9 ILE O O 1.344 -3.553 4.352 1.00 . B B . 9 ILE O 1 1
8 8791 2 2 10 CYS C C 3.041 -2.327 6.193 1.00 . B B . 10 CYS C 1 1
8 8792 2 2 10 CYS CA C 1.631 -2.240 6.802 1.00 . B B . 10 CYS CA 1 1
8 8793 2 2 10 CYS CB C 1.791 -1.976 8.318 1.00 . B B . 10 CYS CB 1 1
8 8794 2 2 10 CYS H H 0.255 -3.810 7.257 1.00 . B B . 10 CYS H 1 1
8 8795 2 2 10 CYS HA H 1.147 -1.359 6.375 1.00 . B B . 10 CYS HA 1 1
8 8796 2 2 10 CYS HB2 H 2.130 -2.893 8.797 1.00 . B B . 10 CYS HB2 1 1
8 8797 2 2 10 CYS HB3 H 2.562 -1.217 8.455 1.00 . B B . 10 CYS HB3 1 1
8 8798 2 2 10 CYS N N 0.757 -3.405 6.521 1.00 . B B . 10 CYS N 1 1
8 8799 2 2 10 CYS O O 3.425 -1.451 5.420 1.00 . B B . 10 CYS O 1 1
8 8800 2 2 10 CYS SG S 0.294 -1.421 9.161 1.00 . B B . 10 CYS SG 1 1
8 8801 2 2 11 PRO C C 5.359 -3.423 4.489 1.00 . B B . 11 PRO C 1 1
8 8802 2 2 11 PRO CA C 5.242 -3.468 6.017 1.00 . B B . 11 PRO CA 1 1
8 8803 2 2 11 PRO CB C 5.731 -4.814 6.580 1.00 . B B . 11 PRO CB 1 1
8 8804 2 2 11 PRO CD C 3.480 -4.531 7.305 1.00 . B B . 11 PRO CD 1 1
8 8805 2 2 11 PRO CG C 4.449 -5.603 6.796 1.00 . B B . 11 PRO CG 1 1
8 8806 2 2 11 PRO HA H 5.837 -2.663 6.449 1.00 . B B . 11 PRO HA 1 1
8 8807 2 2 11 PRO HB2 H 6.376 -5.325 5.864 1.00 . B B . 11 PRO HB2 1 1
8 8808 2 2 11 PRO HB3 H 6.251 -4.665 7.526 1.00 . B B . 11 PRO HB3 1 1
8 8809 2 2 11 PRO HD2 H 2.456 -4.837 7.118 1.00 . B B . 11 PRO HD2 1 1
8 8810 2 2 11 PRO HD3 H 3.645 -4.335 8.366 1.00 . B B . 11 PRO HD3 1 1
8 8811 2 2 11 PRO HG2 H 4.093 -6.031 5.859 1.00 . B B . 11 PRO HG2 1 1
8 8812 2 2 11 PRO HG3 H 4.595 -6.378 7.550 1.00 . B B . 11 PRO HG3 1 1
8 8813 2 2 11 PRO N N 3.850 -3.357 6.499 1.00 . B B . 11 PRO N 1 1
8 8814 2 2 11 PRO O O 6.246 -2.799 3.909 1.00 . B B . 11 PRO O 1 1
8 8815 2 2 12 THR C C 4.176 -2.699 1.808 1.00 . B B . 12 THR C 1 1
8 8816 2 2 12 THR CA C 4.338 -4.124 2.363 1.00 . B B . 12 THR CA 1 1
8 8817 2 2 12 THR CB C 3.136 -4.997 1.927 1.00 . B B . 12 THR CB 1 1
8 8818 2 2 12 THR CG2 C 3.028 -5.130 0.395 1.00 . B B . 12 THR CG2 1 1
8 8819 2 2 12 THR H H 3.771 -4.633 4.353 1.00 . B B . 12 THR H 1 1
8 8820 2 2 12 THR HA H 5.254 -4.557 1.957 1.00 . B B . 12 THR HA 1 1
8 8821 2 2 12 THR HB H 2.218 -4.545 2.297 1.00 . B B . 12 THR HB 1 1
8 8822 2 2 12 THR HG1 H 4.086 -6.702 2.193 1.00 . B B . 12 THR HG1 1 1
8 8823 2 2 12 THR HG21 H 3.935 -5.590 0.001 1.00 . B B . 12 THR HG21 1 1
8 8824 2 2 12 THR HG22 H 2.169 -5.753 0.150 1.00 . B B . 12 THR HG22 1 1
8 8825 2 2 12 THR HG23 H 2.898 -4.146 -0.048 1.00 . B B . 12 THR HG23 1 1
8 8826 2 2 12 THR N N 4.425 -4.118 3.835 1.00 . B B . 12 THR N 1 1
8 8827 2 2 12 THR O O 4.845 -2.259 0.875 1.00 . B B . 12 THR O 1 1
8 8828 2 2 12 THR OG1 O 3.266 -6.305 2.491 1.00 . B B . 12 THR OG1 1 1
8 8829 2 2 13 LEU C C 4.114 0.386 2.277 1.00 . B B . 13 LEU C 1 1
8 8830 2 2 13 LEU CA C 2.943 -0.576 2.038 1.00 . B B . 13 LEU CA 1 1
8 8831 2 2 13 LEU CB C 1.699 -0.084 2.806 1.00 . B B . 13 LEU CB 1 1
8 8832 2 2 13 LEU CD1 C -0.752 -0.454 3.356 1.00 . B B . 13 LEU CD1 1 1
8 8833 2 2 13 LEU CD2 C 0.053 -0.733 0.960 1.00 . B B . 13 LEU CD2 1 1
8 8834 2 2 13 LEU CG C 0.423 -0.878 2.452 1.00 . B B . 13 LEU CG 1 1
8 8835 2 2 13 LEU H H 2.740 -2.374 3.160 1.00 . B B . 13 LEU H 1 1
8 8836 2 2 13 LEU HA H 2.720 -0.555 0.971 1.00 . B B . 13 LEU HA 1 1
8 8837 2 2 13 LEU HB2 H 1.883 -0.171 3.877 1.00 . B B . 13 LEU HB2 1 1
8 8838 2 2 13 LEU HB3 H 1.530 0.965 2.564 1.00 . B B . 13 LEU HB3 1 1
8 8839 2 2 13 LEU HD11 H -0.942 0.612 3.231 1.00 . B B . 13 LEU HD11 1 1
8 8840 2 2 13 LEU HD12 H -1.645 -1.018 3.085 1.00 . B B . 13 LEU HD12 1 1
8 8841 2 2 13 LEU HD13 H -0.502 -0.657 4.397 1.00 . B B . 13 LEU HD13 1 1
8 8842 2 2 13 LEU HD21 H 0.873 -1.098 0.343 1.00 . B B . 13 LEU HD21 1 1
8 8843 2 2 13 LEU HD22 H -0.836 -1.324 0.747 1.00 . B B . 13 LEU HD22 1 1
8 8844 2 2 13 LEU HD23 H -0.138 0.315 0.728 1.00 . B B . 13 LEU HD23 1 1
8 8845 2 2 13 LEU HG H 0.631 -1.930 2.636 1.00 . B B . 13 LEU HG 1 1
8 8846 2 2 13 LEU N N 3.238 -1.970 2.419 1.00 . B B . 13 LEU N 1 1
8 8847 2 2 13 LEU O O 4.290 1.388 1.585 1.00 . B B . 13 LEU O 1 1
8 8848 2 2 14 LYS C C 7.204 0.671 2.540 1.00 . B B . 14 LYS C 1 1
8 8849 2 2 14 LYS CA C 6.119 0.883 3.606 1.00 . B B . 14 LYS CA 1 1
8 8850 2 2 14 LYS CB C 6.663 0.540 5.011 1.00 . B B . 14 LYS CB 1 1
8 8851 2 2 14 LYS CD C 5.426 2.477 6.223 1.00 . B B . 14 LYS CD 1 1
8 8852 2 2 14 LYS CE C 6.670 3.337 6.530 1.00 . B B . 14 LYS CE 1 1
8 8853 2 2 14 LYS CG C 5.707 0.955 6.154 1.00 . B B . 14 LYS CG 1 1
8 8854 2 2 14 LYS H H 4.681 -0.667 3.885 1.00 . B B . 14 LYS H 1 1
8 8855 2 2 14 LYS HA H 5.854 1.940 3.594 1.00 . B B . 14 LYS HA 1 1
8 8856 2 2 14 LYS HB2 H 6.828 -0.536 5.070 1.00 . B B . 14 LYS HB2 1 1
8 8857 2 2 14 LYS HB3 H 7.621 1.041 5.152 1.00 . B B . 14 LYS HB3 1 1
8 8858 2 2 14 LYS HD2 H 5.009 2.803 5.271 1.00 . B B . 14 LYS HD2 1 1
8 8859 2 2 14 LYS HD3 H 4.681 2.656 7.000 1.00 . B B . 14 LYS HD3 1 1
8 8860 2 2 14 LYS HE2 H 7.437 3.153 5.778 1.00 . B B . 14 LYS HE2 1 1
8 8861 2 2 14 LYS HE3 H 6.394 4.391 6.514 1.00 . B B . 14 LYS HE3 1 1
8 8862 2 2 14 LYS HG2 H 4.757 0.441 6.020 1.00 . B B . 14 LYS HG2 1 1
8 8863 2 2 14 LYS HG3 H 6.138 0.634 7.102 1.00 . B B . 14 LYS HG3 1 1
8 8864 2 2 14 LYS HZ1 H 7.457 1.988 7.879 1.00 . B B . 14 LYS HZ1 1 1
8 8865 2 2 14 LYS HZ2 H 8.036 3.575 8.061 1.00 . B B . 14 LYS HZ2 1 1
8 8866 2 2 14 LYS HZ3 H 6.467 3.178 8.578 1.00 . B B . 14 LYS HZ3 1 1
8 8867 2 2 14 LYS N N 4.901 0.099 3.316 1.00 . B B . 14 LYS N 1 1
8 8868 2 2 14 LYS NZ N 7.197 2.995 7.860 1.00 . B B . 14 LYS NZ 1 1
8 8869 2 2 14 LYS O O 7.921 1.580 2.124 1.00 . B B . 14 LYS O 1 1
8 8870 2 2 15 SER C C 7.876 -0.208 -0.292 1.00 . B B . 15 SER C 1 1
8 8871 2 2 15 SER CA C 8.249 -0.944 1.004 1.00 . B B . 15 SER CA 1 1
8 8872 2 2 15 SER CB C 8.221 -2.471 0.772 1.00 . B B . 15 SER CB 1 1
8 8873 2 2 15 SER H H 6.791 -1.289 2.521 1.00 . B B . 15 SER H 1 1
8 8874 2 2 15 SER HA H 9.265 -0.658 1.285 1.00 . B B . 15 SER HA 1 1
8 8875 2 2 15 SER HB2 H 7.213 -2.788 0.514 1.00 . B B . 15 SER HB2 1 1
8 8876 2 2 15 SER HB3 H 8.901 -2.726 -0.040 1.00 . B B . 15 SER HB3 1 1
8 8877 2 2 15 SER HG H 8.068 -2.899 2.688 1.00 . B B . 15 SER HG 1 1
8 8878 2 2 15 SER N N 7.335 -0.588 2.108 1.00 . B B . 15 SER N 1 1
8 8879 2 2 15 SER O O 8.705 0.262 -1.067 1.00 . B B . 15 SER O 1 1
8 8880 2 2 15 SER OG O 8.640 -3.148 1.960 1.00 . B B . 15 SER OG 1 1
8 8881 2 2 16 MET C C 6.332 2.144 -1.472 1.00 . B B . 16 MET C 1 1
8 8882 2 2 16 MET CA C 5.998 0.653 -1.633 1.00 . B B . 16 MET CA 1 1
8 8883 2 2 16 MET CB C 4.464 0.444 -1.649 1.00 . B B . 16 MET CB 1 1
8 8884 2 2 16 MET CE C 1.482 1.719 -1.287 1.00 . B B . 16 MET CE 1 1
8 8885 2 2 16 MET CG C 3.755 1.167 -2.809 1.00 . B B . 16 MET CG 1 1
8 8886 2 2 16 MET H H 5.951 -0.611 0.077 1.00 . B B . 16 MET H 1 1
8 8887 2 2 16 MET HA H 6.414 0.297 -2.576 1.00 . B B . 16 MET HA 1 1
8 8888 2 2 16 MET HB2 H 4.254 -0.623 -1.725 1.00 . B B . 16 MET HB2 1 1
8 8889 2 2 16 MET HB3 H 4.049 0.807 -0.711 1.00 . B B . 16 MET HB3 1 1
8 8890 2 2 16 MET HE1 H 1.770 2.769 -1.332 1.00 . B B . 16 MET HE1 1 1
8 8891 2 2 16 MET HE2 H 0.402 1.643 -1.160 1.00 . B B . 16 MET HE2 1 1
8 8892 2 2 16 MET HE3 H 1.977 1.240 -0.444 1.00 . B B . 16 MET HE3 1 1
8 8893 2 2 16 MET HG2 H 3.939 2.235 -2.712 1.00 . B B . 16 MET HG2 1 1
8 8894 2 2 16 MET HG3 H 4.176 0.820 -3.753 1.00 . B B . 16 MET HG3 1 1
8 8895 2 2 16 MET N N 6.561 -0.137 -0.523 1.00 . B B . 16 MET N 1 1
8 8896 2 2 16 MET O O 6.760 2.845 -2.390 1.00 . B B . 16 MET O 1 1
8 8897 2 2 16 MET SD S 1.964 0.895 -2.827 1.00 . B B . 16 MET SD 1 1
8 8898 2 2 17 ALA C C 7.773 4.534 -0.150 1.00 . B B . 17 ALA C 1 1
8 8899 2 2 17 ALA CA C 6.355 4.023 0.148 1.00 . B B . 17 ALA CA 1 1
8 8900 2 2 17 ALA CB C 6.053 4.191 1.651 1.00 . B B . 17 ALA CB 1 1
8 8901 2 2 17 ALA H H 5.904 1.971 0.465 1.00 . B B . 17 ALA H 1 1
8 8902 2 2 17 ALA HA H 5.651 4.639 -0.409 1.00 . B B . 17 ALA HA 1 1
8 8903 2 2 17 ALA HB1 H 6.711 3.558 2.240 1.00 . B B . 17 ALA HB1 1 1
8 8904 2 2 17 ALA HB2 H 6.213 5.228 1.942 1.00 . B B . 17 ALA HB2 1 1
8 8905 2 2 17 ALA HB3 H 5.015 3.919 1.848 1.00 . B B . 17 ALA HB3 1 1
8 8906 2 2 17 ALA N N 6.146 2.611 -0.234 1.00 . B B . 17 ALA N 1 1
8 8907 2 2 17 ALA O O 8.010 5.725 -0.356 1.00 . B B . 17 ALA O 1 1
8 8908 2 2 18 LYS C C 10.333 4.836 -1.659 1.00 . B B . 18 LYS C 1 1
8 8909 2 2 18 LYS CA C 10.149 3.906 -0.448 1.00 . B B . 18 LYS CA 1 1
8 8910 2 2 18 LYS CB C 10.932 2.598 -0.706 1.00 . B B . 18 LYS CB 1 1
8 8911 2 2 18 LYS CD C 11.947 1.925 1.620 1.00 . B B . 18 LYS CD 1 1
8 8912 2 2 18 LYS CE C 11.656 3.233 2.383 1.00 . B B . 18 LYS CE 1 1
8 8913 2 2 18 LYS CG C 10.964 1.597 0.473 1.00 . B B . 18 LYS CG 1 1
8 8914 2 2 18 LYS H H 8.480 2.668 0.025 1.00 . B B . 18 LYS H 1 1
8 8915 2 2 18 LYS HA H 10.566 4.415 0.418 1.00 . B B . 18 LYS HA 1 1
8 8916 2 2 18 LYS HB2 H 10.490 2.098 -1.569 1.00 . B B . 18 LYS HB2 1 1
8 8917 2 2 18 LYS HB3 H 11.961 2.858 -0.959 1.00 . B B . 18 LYS HB3 1 1
8 8918 2 2 18 LYS HD2 H 11.925 1.100 2.333 1.00 . B B . 18 LYS HD2 1 1
8 8919 2 2 18 LYS HD3 H 12.953 1.986 1.204 1.00 . B B . 18 LYS HD3 1 1
8 8920 2 2 18 LYS HE2 H 11.868 4.083 1.738 1.00 . B B . 18 LYS HE2 1 1
8 8921 2 2 18 LYS HE3 H 10.613 3.256 2.700 1.00 . B B . 18 LYS HE3 1 1
8 8922 2 2 18 LYS HG2 H 9.963 1.529 0.894 1.00 . B B . 18 LYS HG2 1 1
8 8923 2 2 18 LYS HG3 H 11.224 0.615 0.076 1.00 . B B . 18 LYS HG3 1 1
8 8924 2 2 18 LYS HZ1 H 13.528 3.306 3.248 1.00 . B B . 18 LYS HZ1 1 1
8 8925 2 2 18 LYS HZ2 H 12.343 4.200 4.072 1.00 . B B . 18 LYS HZ2 1 1
8 8926 2 2 18 LYS HZ3 H 12.357 2.504 4.181 1.00 . B B . 18 LYS HZ3 1 1
8 8927 2 2 18 LYS N N 8.731 3.598 -0.161 1.00 . B B . 18 LYS N 1 1
8 8928 2 2 18 LYS NZ N 12.535 3.317 3.558 1.00 . B B . 18 LYS NZ 1 1
8 8929 2 2 18 LYS O O 11.174 5.736 -1.677 1.00 . B B . 18 LYS O 1 1
8 8930 2 2 19 LYS C C 8.173 5.571 -4.547 1.00 . B B . 19 LYS C 1 1
8 8931 2 2 19 LYS CA C 9.566 5.434 -3.908 1.00 . B B . 19 LYS CA 1 1
8 8932 2 2 19 LYS CB C 10.588 4.826 -4.899 1.00 . B B . 19 LYS CB 1 1
8 8933 2 2 19 LYS CD C 11.922 5.138 -7.066 1.00 . B B . 19 LYS CD 1 1
8 8934 2 2 19 LYS CE C 12.218 6.063 -8.264 1.00 . B B . 19 LYS CE 1 1
8 8935 2 2 19 LYS CG C 10.879 5.743 -6.108 1.00 . B B . 19 LYS CG 1 1
8 8936 2 2 19 LYS H H 8.875 3.862 -2.639 1.00 . B B . 19 LYS H 1 1
8 8937 2 2 19 LYS HA H 9.904 6.435 -3.638 1.00 . B B . 19 LYS HA 1 1
8 8938 2 2 19 LYS HB2 H 11.523 4.644 -4.369 1.00 . B B . 19 LYS HB2 1 1
8 8939 2 2 19 LYS HB3 H 10.204 3.873 -5.263 1.00 . B B . 19 LYS HB3 1 1
8 8940 2 2 19 LYS HD2 H 12.847 4.962 -6.516 1.00 . B B . 19 LYS HD2 1 1
8 8941 2 2 19 LYS HD3 H 11.548 4.184 -7.439 1.00 . B B . 19 LYS HD3 1 1
8 8942 2 2 19 LYS HE2 H 11.303 6.228 -8.831 1.00 . B B . 19 LYS HE2 1 1
8 8943 2 2 19 LYS HE3 H 12.598 7.018 -7.901 1.00 . B B . 19 LYS HE3 1 1
8 8944 2 2 19 LYS HG2 H 9.955 5.916 -6.659 1.00 . B B . 19 LYS HG2 1 1
8 8945 2 2 19 LYS HG3 H 11.250 6.701 -5.740 1.00 . B B . 19 LYS HG3 1 1
8 8946 2 2 19 LYS HZ1 H 14.098 5.276 -8.589 1.00 . B B . 19 LYS HZ1 1 1
8 8947 2 2 19 LYS HZ2 H 12.862 4.523 -9.478 1.00 . B B . 19 LYS HZ2 1 1
8 8948 2 2 19 LYS HZ3 H 13.426 6.058 -9.938 1.00 . B B . 19 LYS HZ3 1 1
8 8949 2 2 19 LYS N N 9.519 4.599 -2.694 1.00 . B B . 19 LYS N 1 1
8 8950 2 2 19 LYS NZ N 13.225 5.434 -9.131 1.00 . B B . 19 LYS NZ 1 1
8 8951 2 2 19 LYS O O 7.868 5.110 -5.648 1.00 . B B . 19 LYS O 1 1
8 8952 2 2 20 CYS C C 5.978 8.051 -4.855 1.00 . B B . 20 CYS C 1 1
8 8953 2 2 20 CYS CA C 5.968 6.621 -4.301 1.00 . B B . 20 CYS CA 1 1
8 8954 2 2 20 CYS CB C 4.884 6.497 -3.210 1.00 . B B . 20 CYS CB 1 1
8 8955 2 2 20 CYS H H 7.512 6.405 -2.844 1.00 . B B . 20 CYS H 1 1
8 8956 2 2 20 CYS HA H 5.694 5.957 -5.121 1.00 . B B . 20 CYS HA 1 1
8 8957 2 2 20 CYS HB2 H 5.219 7.022 -2.315 1.00 . B B . 20 CYS HB2 1 1
8 8958 2 2 20 CYS HB3 H 3.967 6.966 -3.565 1.00 . B B . 20 CYS HB3 1 1
8 8959 2 2 20 CYS N N 7.284 6.210 -3.777 1.00 . B B . 20 CYS N 1 1
8 8960 2 2 20 CYS O O 6.904 8.845 -4.698 1.00 . B B . 20 CYS O 1 1
8 8961 2 2 20 CYS SG S 4.519 4.779 -2.780 1.00 . B B . 20 CYS SG 1 1
8 8962 2 2 21 GLU C C 4.195 10.734 -5.155 1.00 . B B . 21 GLU C 1 1
8 8963 2 2 21 GLU CA C 4.680 9.684 -6.165 1.00 . B B . 21 GLU CA 1 1
8 8964 2 2 21 GLU CB C 3.616 9.521 -7.277 1.00 . B B . 21 GLU CB 1 1
8 8965 2 2 21 GLU CD C 2.810 8.046 -9.234 1.00 . B B . 21 GLU CD 1 1
8 8966 2 2 21 GLU CG C 3.972 8.393 -8.283 1.00 . B B . 21 GLU CG 1 1
8 8967 2 2 21 GLU H H 4.147 7.708 -5.586 1.00 . B B . 21 GLU H 1 1
8 8968 2 2 21 GLU HA H 5.619 10.011 -6.613 1.00 . B B . 21 GLU HA 1 1
8 8969 2 2 21 GLU HB2 H 2.653 9.304 -6.819 1.00 . B B . 21 GLU HB2 1 1
8 8970 2 2 21 GLU HB3 H 3.536 10.461 -7.822 1.00 . B B . 21 GLU HB3 1 1
8 8971 2 2 21 GLU HG2 H 4.823 8.714 -8.883 1.00 . B B . 21 GLU HG2 1 1
8 8972 2 2 21 GLU HG3 H 4.255 7.495 -7.735 1.00 . B B . 21 GLU HG3 1 1
8 8973 2 2 21 GLU N N 4.867 8.370 -5.525 1.00 . B B . 21 GLU N 1 1
8 8974 2 2 21 GLU O O 3.553 10.443 -4.145 1.00 . B B . 21 GLU O 1 1
8 8975 2 2 21 GLU OE1 O 1.862 8.823 -9.362 1.00 . B B . 21 GLU OE1 1 1
8 8976 2 2 21 GLU OE2 O 2.876 6.986 -9.855 1.00 . B B . 21 GLU OE2 1 1
8 8977 2 2 22 GLY C C 4.685 13.112 -3.233 1.00 . B B . 22 GLY C 1 1
8 8978 2 2 22 GLY CA C 4.112 13.159 -4.658 1.00 . B B . 22 GLY CA 1 1
8 8979 2 2 22 GLY H H 5.012 12.151 -6.301 1.00 . B B . 22 GLY H 1 1
8 8980 2 2 22 GLY HA2 H 4.468 14.066 -5.145 1.00 . B B . 22 GLY HA2 1 1
8 8981 2 2 22 GLY HA3 H 3.024 13.203 -4.602 1.00 . B B . 22 GLY HA3 1 1
8 8982 2 2 22 GLY N N 4.503 11.993 -5.479 1.00 . B B . 22 GLY N 1 1
8 8983 2 2 22 GLY O O 5.797 13.551 -2.939 1.00 . B B . 22 GLY O 1 1
8 8984 2 2 23 SER C C 3.310 11.341 -0.241 1.00 . B B . 23 SER C 1 1
8 8985 2 2 23 SER CA C 4.264 12.339 -0.926 1.00 . B B . 23 SER CA 1 1
8 8986 2 2 23 SER CB C 4.262 13.697 -0.177 1.00 . B B . 23 SER CB 1 1
8 8987 2 2 23 SER H H 2.991 12.241 -2.627 1.00 . B B . 23 SER H 1 1
8 8988 2 2 23 SER HA H 5.272 11.924 -0.891 1.00 . B B . 23 SER HA 1 1
8 8989 2 2 23 SER HB2 H 4.534 13.537 0.866 1.00 . B B . 23 SER HB2 1 1
8 8990 2 2 23 SER HB3 H 4.988 14.367 -0.636 1.00 . B B . 23 SER HB3 1 1
8 8991 2 2 23 SER HG H 2.320 13.703 0.162 1.00 . B B . 23 SER HG 1 1
8 8992 2 2 23 SER N N 3.876 12.542 -2.335 1.00 . B B . 23 SER N 1 1
8 8993 2 2 23 SER O O 2.884 11.462 0.909 1.00 . B B . 23 SER O 1 1
8 8994 2 2 23 SER OG O 2.961 14.293 -0.240 1.00 . B B . 23 SER OG 1 1
8 8995 2 2 24 ILE C C 2.696 8.392 0.593 1.00 . B B . 24 ILE C 1 1
8 8996 2 2 24 ILE CA C 2.113 9.205 -0.570 1.00 . B B . 24 ILE CA 1 1
8 8997 2 2 24 ILE CB C 1.800 8.307 -1.796 1.00 . B B . 24 ILE CB 1 1
8 8998 2 2 24 ILE CD1 C -0.545 9.352 -2.206 1.00 . B B . 24 ILE CD1 1 1
8 8999 2 2 24 ILE CG1 C 0.845 9.016 -2.788 1.00 . B B . 24 ILE CG1 1 1
8 9000 2 2 24 ILE CG2 C 1.298 6.891 -1.437 1.00 . B B . 24 ILE CG2 1 1
8 9001 2 2 24 ILE H H 3.392 10.246 -1.908 1.00 . B B . 24 ILE H 1 1
8 9002 2 2 24 ILE HA H 1.182 9.645 -0.218 1.00 . B B . 24 ILE HA 1 1
8 9003 2 2 24 ILE HB H 2.743 8.169 -2.324 1.00 . B B . 24 ILE HB 1 1
8 9004 2 2 24 ILE HD11 H -1.042 8.434 -1.894 1.00 . B B . 24 ILE HD11 1 1
8 9005 2 2 24 ILE HD12 H -0.441 10.021 -1.351 1.00 . B B . 24 ILE HD12 1 1
8 9006 2 2 24 ILE HD13 H -1.146 9.842 -2.970 1.00 . B B . 24 ILE HD13 1 1
8 9007 2 2 24 ILE HG12 H 1.310 9.941 -3.129 1.00 . B B . 24 ILE HG12 1 1
8 9008 2 2 24 ILE HG13 H 0.701 8.365 -3.646 1.00 . B B . 24 ILE HG13 1 1
8 9009 2 2 24 ILE HG21 H 0.389 6.965 -0.844 1.00 . B B . 24 ILE HG21 1 1
8 9010 2 2 24 ILE HG22 H 1.099 6.336 -2.352 1.00 . B B . 24 ILE HG22 1 1
8 9011 2 2 24 ILE HG23 H 2.062 6.364 -0.864 1.00 . B B . 24 ILE HG23 1 1
8 9012 2 2 24 ILE N N 3.004 10.294 -1.010 1.00 . B B . 24 ILE N 1 1
8 9013 2 2 24 ILE O O 1.992 7.911 1.478 1.00 . B B . 24 ILE O 1 1
8 9014 2 2 25 ALA C C 4.321 7.853 3.033 1.00 . B B . 25 ALA C 1 1
8 9015 2 2 25 ALA CA C 4.767 7.499 1.605 1.00 . B B . 25 ALA CA 1 1
8 9016 2 2 25 ALA CB C 6.266 7.830 1.449 1.00 . B B . 25 ALA CB 1 1
8 9017 2 2 25 ALA H H 4.522 8.625 -0.186 1.00 . B B . 25 ALA H 1 1
8 9018 2 2 25 ALA HA H 4.620 6.431 1.446 1.00 . B B . 25 ALA HA 1 1
8 9019 2 2 25 ALA HB1 H 6.598 7.534 0.455 1.00 . B B . 25 ALA HB1 1 1
8 9020 2 2 25 ALA HB2 H 6.417 8.901 1.576 1.00 . B B . 25 ALA HB2 1 1
8 9021 2 2 25 ALA HB3 H 6.841 7.291 2.203 1.00 . B B . 25 ALA HB3 1 1
8 9022 2 2 25 ALA N N 4.024 8.234 0.562 1.00 . B B . 25 ALA N 1 1
8 9023 2 2 25 ALA O O 4.135 7.008 3.909 1.00 . B B . 25 ALA O 1 1
8 9024 2 2 26 THR C C 2.393 9.081 5.026 1.00 . B B . 26 THR C 1 1
8 9025 2 2 26 THR CA C 3.709 9.711 4.542 1.00 . B B . 26 THR CA 1 1
8 9026 2 2 26 THR CB C 3.535 11.244 4.400 1.00 . B B . 26 THR CB 1 1
8 9027 2 2 26 THR CG2 C 3.093 11.927 5.712 1.00 . B B . 26 THR CG2 1 1
8 9028 2 2 26 THR H H 4.321 9.781 2.504 1.00 . B B . 26 THR H 1 1
8 9029 2 2 26 THR HA H 4.482 9.517 5.284 1.00 . B B . 26 THR HA 1 1
8 9030 2 2 26 THR HB H 2.788 11.442 3.634 1.00 . B B . 26 THR HB 1 1
8 9031 2 2 26 THR HG1 H 4.668 12.769 3.876 1.00 . B B . 26 THR HG1 1 1
8 9032 2 2 26 THR HG21 H 3.837 11.746 6.488 1.00 . B B . 26 THR HG21 1 1
8 9033 2 2 26 THR HG22 H 2.996 13.001 5.548 1.00 . B B . 26 THR HG22 1 1
8 9034 2 2 26 THR HG23 H 2.131 11.525 6.032 1.00 . B B . 26 THR HG23 1 1
8 9035 2 2 26 THR N N 4.152 9.163 3.245 1.00 . B B . 26 THR N 1 1
8 9036 2 2 26 THR O O 2.237 8.679 6.179 1.00 . B B . 26 THR O 1 1
8 9037 2 2 26 THR OG1 O 4.776 11.822 3.978 1.00 . B B . 26 THR OG1 1 1
8 9038 2 2 27 MET C C 0.157 7.058 5.055 1.00 . B B . 27 MET C 1 1
8 9039 2 2 27 MET CA C 0.091 8.445 4.403 1.00 . B B . 27 MET CA 1 1
8 9040 2 2 27 MET CB C -0.769 8.348 3.122 1.00 . B B . 27 MET CB 1 1
8 9041 2 2 27 MET CE C 0.131 11.838 3.643 1.00 . B B . 27 MET CE 1 1
8 9042 2 2 27 MET CG C -1.248 9.692 2.524 1.00 . B B . 27 MET CG 1 1
8 9043 2 2 27 MET H H 1.619 9.319 3.195 1.00 . B B . 27 MET H 1 1
8 9044 2 2 27 MET HA H -0.411 9.120 5.097 1.00 . B B . 27 MET HA 1 1
8 9045 2 2 27 MET HB2 H -0.210 7.810 2.357 1.00 . B B . 27 MET HB2 1 1
8 9046 2 2 27 MET HB3 H -1.655 7.761 3.361 1.00 . B B . 27 MET HB3 1 1
8 9047 2 2 27 MET HE1 H 0.363 11.194 4.490 1.00 . B B . 27 MET HE1 1 1
8 9048 2 2 27 MET HE2 H 0.900 12.607 3.552 1.00 . B B . 27 MET HE2 1 1
8 9049 2 2 27 MET HE3 H -0.837 12.313 3.806 1.00 . B B . 27 MET HE3 1 1
8 9050 2 2 27 MET HG2 H -1.809 9.477 1.613 1.00 . B B . 27 MET HG2 1 1
8 9051 2 2 27 MET HG3 H -1.927 10.162 3.235 1.00 . B B . 27 MET HG3 1 1
8 9052 2 2 27 MET N N 1.428 9.001 4.103 1.00 . B B . 27 MET N 1 1
8 9053 2 2 27 MET O O -0.460 6.785 6.082 1.00 . B B . 27 MET O 1 1
8 9054 2 2 27 MET SD S 0.073 10.862 2.117 1.00 . B B . 27 MET SD 1 1
8 9055 2 2 28 ILE C C 1.636 4.756 6.363 1.00 . B B . 28 ILE C 1 1
8 9056 2 2 28 ILE CA C 1.086 4.781 4.927 1.00 . B B . 28 ILE CA 1 1
8 9057 2 2 28 ILE CB C 2.014 3.948 3.995 1.00 . B B . 28 ILE CB 1 1
8 9058 2 2 28 ILE CD1 C 1.335 4.977 1.696 1.00 . B B . 28 ILE CD1 1 1
8 9059 2 2 28 ILE CG1 C 1.441 3.716 2.573 1.00 . B B . 28 ILE CG1 1 1
8 9060 2 2 28 ILE CG2 C 2.376 2.582 4.622 1.00 . B B . 28 ILE CG2 1 1
8 9061 2 2 28 ILE H H 1.438 6.448 3.639 1.00 . B B . 28 ILE H 1 1
8 9062 2 2 28 ILE HA H 0.102 4.311 4.934 1.00 . B B . 28 ILE HA 1 1
8 9063 2 2 28 ILE HB H 2.944 4.506 3.882 1.00 . B B . 28 ILE HB 1 1
8 9064 2 2 28 ILE HD11 H 2.321 5.431 1.594 1.00 . B B . 28 ILE HD11 1 1
8 9065 2 2 28 ILE HD12 H 0.967 4.694 0.711 1.00 . B B . 28 ILE HD12 1 1
8 9066 2 2 28 ILE HD13 H 0.640 5.688 2.138 1.00 . B B . 28 ILE HD13 1 1
8 9067 2 2 28 ILE HG12 H 2.081 3.002 2.054 1.00 . B B . 28 ILE HG12 1 1
8 9068 2 2 28 ILE HG13 H 0.447 3.278 2.666 1.00 . B B . 28 ILE HG13 1 1
8 9069 2 2 28 ILE HG21 H 2.884 2.732 5.574 1.00 . B B . 28 ILE HG21 1 1
8 9070 2 2 28 ILE HG22 H 1.467 2.004 4.788 1.00 . B B . 28 ILE HG22 1 1
8 9071 2 2 28 ILE HG23 H 3.037 2.037 3.950 1.00 . B B . 28 ILE HG23 1 1
8 9072 2 2 28 ILE N N 0.936 6.165 4.432 1.00 . B B . 28 ILE N 1 1
8 9073 2 2 28 ILE O O 1.134 4.078 7.260 1.00 . B B . 28 ILE O 1 1
8 9074 2 2 29 LYS C C 2.436 5.964 8.992 1.00 . B B . 29 LYS C 1 1
8 9075 2 2 29 LYS CA C 3.408 5.599 7.859 1.00 . B B . 29 LYS CA 1 1
8 9076 2 2 29 LYS CB C 4.545 6.645 7.745 1.00 . B B . 29 LYS CB 1 1
8 9077 2 2 29 LYS CD C 4.956 7.306 10.235 1.00 . B B . 29 LYS CD 1 1
8 9078 2 2 29 LYS CE C 6.021 7.455 11.337 1.00 . B B . 29 LYS CE 1 1
8 9079 2 2 29 LYS CG C 5.533 6.699 8.938 1.00 . B B . 29 LYS CG 1 1
8 9080 2 2 29 LYS H H 3.049 6.062 5.810 1.00 . B B . 29 LYS H 1 1
8 9081 2 2 29 LYS HA H 3.850 4.626 8.078 1.00 . B B . 29 LYS HA 1 1
8 9082 2 2 29 LYS HB2 H 5.119 6.428 6.843 1.00 . B B . 29 LYS HB2 1 1
8 9083 2 2 29 LYS HB3 H 4.099 7.631 7.629 1.00 . B B . 29 LYS HB3 1 1
8 9084 2 2 29 LYS HD2 H 4.544 8.289 10.013 1.00 . B B . 29 LYS HD2 1 1
8 9085 2 2 29 LYS HD3 H 4.166 6.664 10.618 1.00 . B B . 29 LYS HD3 1 1
8 9086 2 2 29 LYS HE2 H 6.422 6.473 11.591 1.00 . B B . 29 LYS HE2 1 1
8 9087 2 2 29 LYS HE3 H 6.824 8.101 10.982 1.00 . B B . 29 LYS HE3 1 1
8 9088 2 2 29 LYS HG2 H 5.873 5.685 9.150 1.00 . B B . 29 LYS HG2 1 1
8 9089 2 2 29 LYS HG3 H 6.398 7.289 8.636 1.00 . B B . 29 LYS HG3 1 1
8 9090 2 2 29 LYS HZ1 H 5.021 8.988 12.293 1.00 . B B . 29 LYS HZ1 1 1
8 9091 2 2 29 LYS HZ2 H 4.642 7.443 12.875 1.00 . B B . 29 LYS HZ2 1 1
8 9092 2 2 29 LYS HZ3 H 6.127 8.160 13.277 1.00 . B B . 29 LYS HZ3 1 1
8 9093 2 2 29 LYS N N 2.715 5.523 6.558 1.00 . B B . 29 LYS N 1 1
8 9094 2 2 29 LYS NZ N 5.409 8.055 12.532 1.00 . B B . 29 LYS NZ 1 1
8 9095 2 2 29 LYS O O 2.332 5.295 10.018 1.00 . B B . 29 LYS O 1 1
8 9096 2 2 30 LYS C C -0.435 6.588 10.035 1.00 . B B . 30 LYS C 1 1
8 9097 2 2 30 LYS CA C 0.723 7.555 9.758 1.00 . B B . 30 LYS CA 1 1
8 9098 2 2 30 LYS CB C 0.189 8.945 9.341 1.00 . B B . 30 LYS CB 1 1
8 9099 2 2 30 LYS CD C 2.526 10.051 9.086 1.00 . B B . 30 LYS CD 1 1
8 9100 2 2 30 LYS CE C 3.538 11.004 9.753 1.00 . B B . 30 LYS CE 1 1
8 9101 2 2 30 LYS CG C 1.137 10.091 9.760 1.00 . B B . 30 LYS CG 1 1
8 9102 2 2 30 LYS H H 1.795 7.526 7.918 1.00 . B B . 30 LYS H 1 1
8 9103 2 2 30 LYS HA H 1.254 7.680 10.696 1.00 . B B . 30 LYS HA 1 1
8 9104 2 2 30 LYS HB2 H 0.059 8.968 8.258 1.00 . B B . 30 LYS HB2 1 1
8 9105 2 2 30 LYS HB3 H -0.782 9.111 9.812 1.00 . B B . 30 LYS HB3 1 1
8 9106 2 2 30 LYS HD2 H 2.924 9.039 9.128 1.00 . B B . 30 LYS HD2 1 1
8 9107 2 2 30 LYS HD3 H 2.417 10.340 8.042 1.00 . B B . 30 LYS HD3 1 1
8 9108 2 2 30 LYS HE2 H 4.476 10.982 9.198 1.00 . B B . 30 LYS HE2 1 1
8 9109 2 2 30 LYS HE3 H 3.142 12.018 9.754 1.00 . B B . 30 LYS HE3 1 1
8 9110 2 2 30 LYS HG2 H 0.661 11.039 9.509 1.00 . B B . 30 LYS HG2 1 1
8 9111 2 2 30 LYS HG3 H 1.269 10.054 10.841 1.00 . B B . 30 LYS HG3 1 1
8 9112 2 2 30 LYS HZ1 H 2.890 10.587 11.672 1.00 . B B . 30 LYS HZ1 1 1
8 9113 2 2 30 LYS HZ2 H 4.168 9.607 11.140 1.00 . B B . 30 LYS HZ2 1 1
8 9114 2 2 30 LYS HZ3 H 4.465 11.217 11.591 1.00 . B B . 30 LYS HZ3 1 1
8 9115 2 2 30 LYS N N 1.695 7.053 8.770 1.00 . B B . 30 LYS N 1 1
8 9116 2 2 30 LYS NZ N 3.783 10.573 11.141 1.00 . B B . 30 LYS NZ 1 1
8 9117 2 2 30 LYS O O -0.850 6.362 11.171 1.00 . B B . 30 LYS O 1 1
8 9118 2 2 31 LYS C C -1.795 3.926 10.038 1.00 . B B . 31 LYS C 1 1
8 9119 2 2 31 LYS CA C -2.072 5.045 9.028 1.00 . B B . 31 LYS CA 1 1
8 9120 2 2 31 LYS CB C -2.300 4.427 7.627 1.00 . B B . 31 LYS CB 1 1
8 9121 2 2 31 LYS CD C -4.612 5.155 6.723 1.00 . B B . 31 LYS CD 1 1
8 9122 2 2 31 LYS CE C -5.221 5.391 8.121 1.00 . B B . 31 LYS CE 1 1
8 9123 2 2 31 LYS CG C -3.079 5.342 6.659 1.00 . B B . 31 LYS CG 1 1
8 9124 2 2 31 LYS H H -0.584 6.234 8.073 1.00 . B B . 31 LYS H 1 1
8 9125 2 2 31 LYS HA H -2.971 5.575 9.338 1.00 . B B . 31 LYS HA 1 1
8 9126 2 2 31 LYS HB2 H -1.332 4.201 7.181 1.00 . B B . 31 LYS HB2 1 1
8 9127 2 2 31 LYS HB3 H -2.846 3.491 7.738 1.00 . B B . 31 LYS HB3 1 1
8 9128 2 2 31 LYS HD2 H -5.074 5.852 6.023 1.00 . B B . 31 LYS HD2 1 1
8 9129 2 2 31 LYS HD3 H -4.852 4.141 6.404 1.00 . B B . 31 LYS HD3 1 1
8 9130 2 2 31 LYS HE2 H -4.804 4.673 8.828 1.00 . B B . 31 LYS HE2 1 1
8 9131 2 2 31 LYS HE3 H -4.997 6.404 8.453 1.00 . B B . 31 LYS HE3 1 1
8 9132 2 2 31 LYS HG2 H -2.848 6.382 6.892 1.00 . B B . 31 LYS HG2 1 1
8 9133 2 2 31 LYS HG3 H -2.743 5.137 5.643 1.00 . B B . 31 LYS HG3 1 1
8 9134 2 2 31 LYS HZ1 H -6.891 4.239 7.742 1.00 . B B . 31 LYS HZ1 1 1
8 9135 2 2 31 LYS HZ2 H -7.088 5.366 8.998 1.00 . B B . 31 LYS HZ2 1 1
8 9136 2 2 31 LYS HZ3 H -7.082 5.887 7.381 1.00 . B B . 31 LYS HZ3 1 1
8 9137 2 2 31 LYS N N -0.964 6.016 8.949 1.00 . B B . 31 LYS N 1 1
8 9138 2 2 31 LYS NZ N -6.677 5.207 8.056 1.00 . B B . 31 LYS NZ 1 1
8 9139 2 2 31 LYS O O -2.545 3.672 10.982 1.00 . B B . 31 LYS O 1 1
8 9140 2 2 32 CYS C C 0.189 2.604 12.075 1.00 . B B . 32 CYS C 1 1
8 9141 2 2 32 CYS CA C -0.255 2.132 10.683 1.00 . B B . 32 CYS CA 1 1
8 9142 2 2 32 CYS CB C 0.908 1.369 10.016 1.00 . B B . 32 CYS CB 1 1
8 9143 2 2 32 CYS H H -0.085 3.524 9.078 1.00 . B B . 32 CYS H 1 1
8 9144 2 2 32 CYS HA H -1.099 1.448 10.795 1.00 . B B . 32 CYS HA 1 1
8 9145 2 2 32 CYS HB2 H 0.732 1.316 8.940 1.00 . B B . 32 CYS HB2 1 1
8 9146 2 2 32 CYS HB3 H 1.842 1.903 10.189 1.00 . B B . 32 CYS HB3 1 1
8 9147 2 2 32 CYS N N -0.663 3.254 9.822 1.00 . B B . 32 CYS N 1 1
8 9148 2 2 32 CYS O O -0.162 2.050 13.116 1.00 . B B . 32 CYS O 1 1
8 9149 2 2 32 CYS SG S 1.043 -0.311 10.674 1.00 . B B . 32 CYS SG 1 1
8 9150 2 2 33 ASP C C 2.310 5.542 13.118 1.00 . B B . 33 ASP C 1 1
8 9151 2 2 33 ASP CA C 1.696 4.140 13.281 1.00 . B B . 33 ASP CA 1 1
8 9152 2 2 33 ASP CB C 2.773 3.095 13.695 1.00 . B B . 33 ASP CB 1 1
8 9153 2 2 33 ASP CG C 3.524 2.519 12.478 1.00 . B B . 33 ASP CG 1 1
8 9154 2 2 33 ASP H H 1.078 4.189 11.241 1.00 . B B . 33 ASP H 1 1
8 9155 2 2 33 ASP HA H 0.974 4.200 14.093 1.00 . B B . 33 ASP HA 1 1
8 9156 2 2 33 ASP HB2 H 3.495 3.566 14.364 1.00 . B B . 33 ASP HB2 1 1
8 9157 2 2 33 ASP HB3 H 2.286 2.284 14.238 1.00 . B B . 33 ASP HB3 1 1
8 9158 2 2 33 ASP N N 0.985 3.679 12.072 1.00 . B B . 33 ASP N 1 1
8 9159 2 2 33 ASP O O 3.509 5.757 12.928 1.00 . B B . 33 ASP O 1 1
8 9160 2 2 33 ASP OD1 O 4.186 3.268 11.760 1.00 . B B . 33 ASP OD1 1 1
8 9161 2 2 33 ASP OD2 O 3.434 1.312 12.260 1.00 . B B . 33 ASP OD2 1 1
8 9162 2 2 34 LYS C C 2.767 8.421 14.259 1.00 . B B . 34 LYS C 1 1
8 9163 2 2 34 LYS CA C 1.826 7.962 13.125 1.00 . B B . 34 LYS CA 1 1
8 9164 2 2 34 LYS CB C 0.544 8.831 13.146 1.00 . B B . 34 LYS CB 1 1
8 9165 2 2 34 LYS CD C -1.584 9.491 14.453 1.00 . B B . 34 LYS CD 1 1
8 9166 2 2 34 LYS CE C -1.282 11.004 14.505 1.00 . B B . 34 LYS CE 1 1
8 9167 2 2 34 LYS CG C -0.309 8.624 14.418 1.00 . B B . 34 LYS CG 1 1
8 9168 2 2 34 LYS H H 0.474 6.318 13.287 1.00 . B B . 34 LYS H 1 1
8 9169 2 2 34 LYS HA H 2.347 8.132 12.183 1.00 . B B . 34 LYS HA 1 1
8 9170 2 2 34 LYS HB2 H 0.831 9.880 13.078 1.00 . B B . 34 LYS HB2 1 1
8 9171 2 2 34 LYS HB3 H -0.065 8.584 12.275 1.00 . B B . 34 LYS HB3 1 1
8 9172 2 2 34 LYS HD2 H -2.177 9.278 13.563 1.00 . B B . 34 LYS HD2 1 1
8 9173 2 2 34 LYS HD3 H -2.167 9.220 15.332 1.00 . B B . 34 LYS HD3 1 1
8 9174 2 2 34 LYS HE2 H -0.681 11.224 15.386 1.00 . B B . 34 LYS HE2 1 1
8 9175 2 2 34 LYS HE3 H -0.742 11.303 13.608 1.00 . B B . 34 LYS HE3 1 1
8 9176 2 2 34 LYS HG2 H -0.603 7.576 14.481 1.00 . B B . 34 LYS HG2 1 1
8 9177 2 2 34 LYS HG3 H 0.296 8.866 15.293 1.00 . B B . 34 LYS HG3 1 1
8 9178 2 2 34 LYS HZ1 H -3.065 11.456 15.438 1.00 . B B . 34 LYS HZ1 1 1
8 9179 2 2 34 LYS HZ2 H -2.353 12.766 14.623 1.00 . B B . 34 LYS HZ2 1 1
8 9180 2 2 34 LYS HZ3 H -3.126 11.535 13.743 1.00 . B B . 34 LYS HZ3 1 1
8 9181 2 2 34 LYS N N 1.423 6.538 13.194 1.00 . B B . 34 LYS N 1 1
8 9182 2 2 34 LYS NZ N -2.549 11.744 14.581 1.00 . B B . 34 LYS NZ 1 1
8 9183 2 2 34 LYS O O 2.937 7.702 15.244 1.00 . B B . 34 LYS O 1 1
8 9184 2 2 34 LYS OXT O 3.320 9.515 14.145 1.00 . B B . 34 LYS OXT 1 1
9 9185 1 1 1 GLY C C 2.205 -15.541 3.193 1.00 . A A . 1 GLY C 1 1
9 9186 1 1 1 GLY CA C 2.069 -16.798 2.330 1.00 . A A . 1 GLY CA 1 1
9 9187 1 1 1 GLY H1 H 1.498 -15.797 0.619 1.00 . A A . 1 GLY H1 1 1
9 9188 1 1 1 GLY H2 H 1.069 -17.441 0.641 1.00 . A A . 1 GLY H2 1 1
9 9189 1 1 1 GLY H3 H 0.203 -16.325 1.584 1.00 . A A . 1 GLY H3 1 1
9 9190 1 1 1 GLY HA2 H 1.696 -17.618 2.943 1.00 . A A . 1 GLY HA2 1 1
9 9191 1 1 1 GLY HA3 H 3.047 -17.068 1.935 1.00 . A A . 1 GLY HA3 1 1
9 9192 1 1 1 GLY N N 1.143 -16.574 1.211 1.00 . A A . 1 GLY N 1 1
9 9193 1 1 1 GLY O O 1.864 -15.498 4.376 1.00 . A A . 1 GLY O 1 1
9 9194 1 1 2 VAL C C 1.513 -12.589 3.611 1.00 . A A . 2 VAL C 1 1
9 9195 1 1 2 VAL CA C 2.879 -13.175 3.215 1.00 . A A . 2 VAL CA 1 1
9 9196 1 1 2 VAL CB C 3.671 -12.210 2.292 1.00 . A A . 2 VAL CB 1 1
9 9197 1 1 2 VAL CG1 C 2.987 -11.940 0.931 1.00 . A A . 2 VAL CG1 1 1
9 9198 1 1 2 VAL CG2 C 4.016 -10.888 3.011 1.00 . A A . 2 VAL CG2 1 1
9 9199 1 1 2 VAL H H 3.021 -14.593 1.628 1.00 . A A . 2 VAL H 1 1
9 9200 1 1 2 VAL HA H 3.459 -13.316 4.127 1.00 . A A . 2 VAL HA 1 1
9 9201 1 1 2 VAL HB H 4.621 -12.700 2.069 1.00 . A A . 2 VAL HB 1 1
9 9202 1 1 2 VAL HG11 H 2.846 -12.880 0.397 1.00 . A A . 2 VAL HG11 1 1
9 9203 1 1 2 VAL HG12 H 2.018 -11.463 1.087 1.00 . A A . 2 VAL HG12 1 1
9 9204 1 1 2 VAL HG13 H 3.613 -11.279 0.334 1.00 . A A . 2 VAL HG13 1 1
9 9205 1 1 2 VAL HG21 H 4.624 -11.103 3.891 1.00 . A A . 2 VAL HG21 1 1
9 9206 1 1 2 VAL HG22 H 4.576 -10.241 2.338 1.00 . A A . 2 VAL HG22 1 1
9 9207 1 1 2 VAL HG23 H 3.101 -10.385 3.318 1.00 . A A . 2 VAL HG23 1 1
9 9208 1 1 2 VAL N N 2.730 -14.490 2.558 1.00 . A A . 2 VAL N 1 1
9 9209 1 1 2 VAL O O 1.280 -12.119 4.724 1.00 . A A . 2 VAL O 1 1
9 9210 1 1 3 ILE C C -1.744 -13.074 2.033 1.00 . A A . 3 ILE C 1 1
9 9211 1 1 3 ILE CA C -0.794 -12.174 2.839 1.00 . A A . 3 ILE CA 1 1
9 9212 1 1 3 ILE CB C -0.919 -10.703 2.353 1.00 . A A . 3 ILE CB 1 1
9 9213 1 1 3 ILE CD1 C -0.145 -8.263 2.824 1.00 . A A . 3 ILE CD1 1 1
9 9214 1 1 3 ILE CG1 C -0.020 -9.756 3.188 1.00 . A A . 3 ILE CG1 1 1
9 9215 1 1 3 ILE CG2 C -2.389 -10.222 2.329 1.00 . A A . 3 ILE CG2 1 1
9 9216 1 1 3 ILE H H 0.846 -13.007 1.773 1.00 . A A . 3 ILE H 1 1
9 9217 1 1 3 ILE HA H -1.044 -12.223 3.900 1.00 . A A . 3 ILE HA 1 1
9 9218 1 1 3 ILE HB H -0.553 -10.674 1.327 1.00 . A A . 3 ILE HB 1 1
9 9219 1 1 3 ILE HD11 H 0.134 -8.115 1.781 1.00 . A A . 3 ILE HD11 1 1
9 9220 1 1 3 ILE HD12 H -1.170 -7.926 2.980 1.00 . A A . 3 ILE HD12 1 1
9 9221 1 1 3 ILE HD13 H 0.519 -7.684 3.463 1.00 . A A . 3 ILE HD13 1 1
9 9222 1 1 3 ILE HG12 H -0.260 -9.883 4.243 1.00 . A A . 3 ILE HG12 1 1
9 9223 1 1 3 ILE HG13 H 1.018 -10.048 3.039 1.00 . A A . 3 ILE HG13 1 1
9 9224 1 1 3 ILE HG21 H -2.972 -10.852 1.659 1.00 . A A . 3 ILE HG21 1 1
9 9225 1 1 3 ILE HG22 H -2.804 -10.279 3.334 1.00 . A A . 3 ILE HG22 1 1
9 9226 1 1 3 ILE HG23 H -2.439 -9.193 1.971 1.00 . A A . 3 ILE HG23 1 1
9 9227 1 1 3 ILE N N 0.592 -12.641 2.645 1.00 . A A . 3 ILE N 1 1
9 9228 1 1 3 ILE O O -1.489 -13.387 0.868 1.00 . A A . 3 ILE O 1 1
9 9229 1 1 4 PRO C C -4.730 -13.615 0.953 1.00 . A A . 4 PRO C 1 1
9 9230 1 1 4 PRO CA C -3.844 -14.381 1.944 1.00 . A A . 4 PRO CA 1 1
9 9231 1 1 4 PRO CB C -4.681 -14.923 3.110 1.00 . A A . 4 PRO CB 1 1
9 9232 1 1 4 PRO CD C -3.278 -13.206 4.002 1.00 . A A . 4 PRO CD 1 1
9 9233 1 1 4 PRO CG C -4.716 -13.742 4.068 1.00 . A A . 4 PRO CG 1 1
9 9234 1 1 4 PRO HA H -3.329 -15.200 1.440 1.00 . A A . 4 PRO HA 1 1
9 9235 1 1 4 PRO HB2 H -5.689 -15.182 2.784 1.00 . A A . 4 PRO HB2 1 1
9 9236 1 1 4 PRO HB3 H -4.191 -15.780 3.574 1.00 . A A . 4 PRO HB3 1 1
9 9237 1 1 4 PRO HD2 H -3.267 -12.131 4.181 1.00 . A A . 4 PRO HD2 1 1
9 9238 1 1 4 PRO HD3 H -2.641 -13.728 4.715 1.00 . A A . 4 PRO HD3 1 1
9 9239 1 1 4 PRO HG2 H -5.425 -12.993 3.716 1.00 . A A . 4 PRO HG2 1 1
9 9240 1 1 4 PRO HG3 H -4.961 -14.070 5.078 1.00 . A A . 4 PRO HG3 1 1
9 9241 1 1 4 PRO N N -2.869 -13.509 2.620 1.00 . A A . 4 PRO N 1 1
9 9242 1 1 4 PRO O O -4.810 -12.388 0.921 1.00 . A A . 4 PRO O 1 1
9 9243 1 1 5 LYS C C -7.321 -12.851 -0.368 1.00 . A A . 5 LYS C 1 1
9 9244 1 1 5 LYS CA C -6.325 -13.886 -0.909 1.00 . A A . 5 LYS CA 1 1
9 9245 1 1 5 LYS CB C -7.083 -15.080 -1.531 1.00 . A A . 5 LYS CB 1 1
9 9246 1 1 5 LYS CD C -8.786 -15.911 -3.242 1.00 . A A . 5 LYS CD 1 1
9 9247 1 1 5 LYS CE C -9.741 -15.536 -4.389 1.00 . A A . 5 LYS CE 1 1
9 9248 1 1 5 LYS CG C -8.042 -14.687 -2.673 1.00 . A A . 5 LYS CG 1 1
9 9249 1 1 5 LYS H H -5.378 -15.378 0.273 1.00 . A A . 5 LYS H 1 1
9 9250 1 1 5 LYS HA H -5.713 -13.418 -1.681 1.00 . A A . 5 LYS HA 1 1
9 9251 1 1 5 LYS HB2 H -6.352 -15.787 -1.924 1.00 . A A . 5 LYS HB2 1 1
9 9252 1 1 5 LYS HB3 H -7.657 -15.578 -0.750 1.00 . A A . 5 LYS HB3 1 1
9 9253 1 1 5 LYS HD2 H -8.053 -16.629 -3.612 1.00 . A A . 5 LYS HD2 1 1
9 9254 1 1 5 LYS HD3 H -9.361 -16.377 -2.442 1.00 . A A . 5 LYS HD3 1 1
9 9255 1 1 5 LYS HE2 H -10.475 -14.812 -4.033 1.00 . A A . 5 LYS HE2 1 1
9 9256 1 1 5 LYS HE3 H -9.167 -15.101 -5.206 1.00 . A A . 5 LYS HE3 1 1
9 9257 1 1 5 LYS HG2 H -8.777 -13.978 -2.292 1.00 . A A . 5 LYS HG2 1 1
9 9258 1 1 5 LYS HG3 H -7.473 -14.210 -3.472 1.00 . A A . 5 LYS HG3 1 1
9 9259 1 1 5 LYS HZ1 H -9.730 -17.427 -5.215 1.00 . A A . 5 LYS HZ1 1 1
9 9260 1 1 5 LYS HZ2 H -10.977 -17.162 -4.091 1.00 . A A . 5 LYS HZ2 1 1
9 9261 1 1 5 LYS HZ3 H -11.077 -16.484 -5.645 1.00 . A A . 5 LYS HZ3 1 1
9 9262 1 1 5 LYS N N -5.442 -14.409 0.150 1.00 . A A . 5 LYS N 1 1
9 9263 1 1 5 LYS NZ N -10.431 -16.740 -4.871 1.00 . A A . 5 LYS NZ 1 1
9 9264 1 1 5 LYS O O -7.371 -11.696 -0.791 1.00 . A A . 5 LYS O 1 1
9 9265 1 1 6 LYS C C -8.728 -11.070 1.584 1.00 . A A . 6 LYS C 1 1
9 9266 1 1 6 LYS CA C -9.178 -12.497 1.234 1.00 . A A . 6 LYS CA 1 1
9 9267 1 1 6 LYS CB C -9.660 -13.252 2.498 1.00 . A A . 6 LYS CB 1 1
9 9268 1 1 6 LYS CD C -10.962 -11.377 3.788 1.00 . A A . 6 LYS CD 1 1
9 9269 1 1 6 LYS CE C -9.959 -11.295 4.957 1.00 . A A . 6 LYS CE 1 1
9 9270 1 1 6 LYS CG C -10.996 -12.763 3.109 1.00 . A A . 6 LYS CG 1 1
9 9271 1 1 6 LYS H H -7.922 -14.193 0.978 1.00 . A A . 6 LYS H 1 1
9 9272 1 1 6 LYS HA H -10.006 -12.440 0.527 1.00 . A A . 6 LYS HA 1 1
9 9273 1 1 6 LYS HB2 H -9.779 -14.305 2.239 1.00 . A A . 6 LYS HB2 1 1
9 9274 1 1 6 LYS HB3 H -8.883 -13.185 3.261 1.00 . A A . 6 LYS HB3 1 1
9 9275 1 1 6 LYS HD2 H -10.720 -10.615 3.052 1.00 . A A . 6 LYS HD2 1 1
9 9276 1 1 6 LYS HD3 H -11.958 -11.164 4.178 1.00 . A A . 6 LYS HD3 1 1
9 9277 1 1 6 LYS HE2 H -10.202 -12.052 5.703 1.00 . A A . 6 LYS HE2 1 1
9 9278 1 1 6 LYS HE3 H -8.947 -11.461 4.586 1.00 . A A . 6 LYS HE3 1 1
9 9279 1 1 6 LYS HG2 H -11.743 -12.733 2.314 1.00 . A A . 6 LYS HG2 1 1
9 9280 1 1 6 LYS HG3 H -11.320 -13.496 3.847 1.00 . A A . 6 LYS HG3 1 1
9 9281 1 1 6 LYS HZ1 H -11.001 -9.795 5.920 1.00 . A A . 6 LYS HZ1 1 1
9 9282 1 1 6 LYS HZ2 H -9.364 -9.909 6.367 1.00 . A A . 6 LYS HZ2 1 1
9 9283 1 1 6 LYS HZ3 H -9.790 -9.242 4.864 1.00 . A A . 6 LYS HZ3 1 1
9 9284 1 1 6 LYS N N -8.092 -13.295 0.628 1.00 . A A . 6 LYS N 1 1
9 9285 1 1 6 LYS NZ N -10.035 -9.962 5.572 1.00 . A A . 6 LYS NZ 1 1
9 9286 1 1 6 LYS O O -9.340 -10.072 1.205 1.00 . A A . 6 LYS O 1 1
9 9287 1 1 7 ILE C C -6.806 -8.727 1.569 1.00 . A A . 7 ILE C 1 1
9 9288 1 1 7 ILE CA C -7.029 -9.702 2.736 1.00 . A A . 7 ILE CA 1 1
9 9289 1 1 7 ILE CB C -5.706 -9.940 3.517 1.00 . A A . 7 ILE CB 1 1
9 9290 1 1 7 ILE CD1 C -6.703 -9.808 5.904 1.00 . A A . 7 ILE CD1 1 1
9 9291 1 1 7 ILE CG1 C -5.955 -10.666 4.863 1.00 . A A . 7 ILE CG1 1 1
9 9292 1 1 7 ILE CG2 C -4.895 -8.639 3.739 1.00 . A A . 7 ILE CG2 1 1
9 9293 1 1 7 ILE H H -7.146 -11.822 2.554 1.00 . A A . 7 ILE H 1 1
9 9294 1 1 7 ILE HA H -7.738 -9.231 3.414 1.00 . A A . 7 ILE HA 1 1
9 9295 1 1 7 ILE HB H -5.089 -10.601 2.908 1.00 . A A . 7 ILE HB 1 1
9 9296 1 1 7 ILE HD11 H -7.666 -9.497 5.501 1.00 . A A . 7 ILE HD11 1 1
9 9297 1 1 7 ILE HD12 H -6.859 -10.393 6.811 1.00 . A A . 7 ILE HD12 1 1
9 9298 1 1 7 ILE HD13 H -6.113 -8.924 6.146 1.00 . A A . 7 ILE HD13 1 1
9 9299 1 1 7 ILE HG12 H -6.543 -11.566 4.676 1.00 . A A . 7 ILE HG12 1 1
9 9300 1 1 7 ILE HG13 H -4.994 -10.964 5.283 1.00 . A A . 7 ILE HG13 1 1
9 9301 1 1 7 ILE HG21 H -5.502 -7.916 4.283 1.00 . A A . 7 ILE HG21 1 1
9 9302 1 1 7 ILE HG22 H -3.997 -8.861 4.314 1.00 . A A . 7 ILE HG22 1 1
9 9303 1 1 7 ILE HG23 H -4.607 -8.215 2.776 1.00 . A A . 7 ILE HG23 1 1
9 9304 1 1 7 ILE N N -7.605 -10.993 2.308 1.00 . A A . 7 ILE N 1 1
9 9305 1 1 7 ILE O O -7.061 -7.530 1.673 1.00 . A A . 7 ILE O 1 1
9 9306 1 1 8 TRP C C -7.325 -7.648 -1.223 1.00 . A A . 8 TRP C 1 1
9 9307 1 1 8 TRP CA C -6.069 -8.400 -0.752 1.00 . A A . 8 TRP CA 1 1
9 9308 1 1 8 TRP CB C -5.471 -9.226 -1.911 1.00 . A A . 8 TRP CB 1 1
9 9309 1 1 8 TRP CD1 C -3.603 -10.994 -1.369 1.00 . A A . 8 TRP CD1 1 1
9 9310 1 1 8 TRP CD2 C -2.925 -8.862 -1.321 1.00 . A A . 8 TRP CD2 1 1
9 9311 1 1 8 TRP CE2 C -1.841 -9.728 -1.020 1.00 . A A . 8 TRP CE2 1 1
9 9312 1 1 8 TRP CE3 C -2.727 -7.479 -1.356 1.00 . A A . 8 TRP CE3 1 1
9 9313 1 1 8 TRP CG C -4.053 -9.675 -1.545 1.00 . A A . 8 TRP CG 1 1
9 9314 1 1 8 TRP CH2 C -0.393 -7.796 -0.807 1.00 . A A . 8 TRP CH2 1 1
9 9315 1 1 8 TRP CZ2 C -0.582 -9.178 -0.768 1.00 . A A . 8 TRP CZ2 1 1
9 9316 1 1 8 TRP CZ3 C -1.463 -6.948 -1.099 1.00 . A A . 8 TRP CZ3 1 1
9 9317 1 1 8 TRP H H -6.086 -10.198 0.408 1.00 . A A . 8 TRP H 1 1
9 9318 1 1 8 TRP HA H -5.333 -7.646 -0.476 1.00 . A A . 8 TRP HA 1 1
9 9319 1 1 8 TRP HB2 H -6.092 -10.099 -2.102 1.00 . A A . 8 TRP HB2 1 1
9 9320 1 1 8 TRP HB3 H -5.430 -8.610 -2.809 1.00 . A A . 8 TRP HB3 1 1
9 9321 1 1 8 TRP HD1 H -4.192 -11.892 -1.472 1.00 . A A . 8 TRP HD1 1 1
9 9322 1 1 8 TRP HE1 H -1.742 -11.821 -0.877 1.00 . A A . 8 TRP HE1 1 1
9 9323 1 1 8 TRP HE3 H -3.553 -6.822 -1.583 1.00 . A A . 8 TRP HE3 1 1
9 9324 1 1 8 TRP HH2 H 0.585 -7.381 -0.610 1.00 . A A . 8 TRP HH2 1 1
9 9325 1 1 8 TRP HZ2 H 0.252 -9.829 -0.543 1.00 . A A . 8 TRP HZ2 1 1
9 9326 1 1 8 TRP HZ3 H -1.311 -5.879 -1.128 1.00 . A A . 8 TRP HZ3 1 1
9 9327 1 1 8 TRP N N -6.303 -9.244 0.442 1.00 . A A . 8 TRP N 1 1
9 9328 1 1 8 TRP NE1 N -2.281 -11.020 -1.052 1.00 . A A . 8 TRP NE1 1 1
9 9329 1 1 8 TRP O O -7.292 -6.474 -1.600 1.00 . A A . 8 TRP O 1 1
9 9330 1 1 9 GLU C C -10.175 -6.680 -0.478 1.00 . A A . 9 GLU C 1 1
9 9331 1 1 9 GLU CA C -9.755 -7.713 -1.534 1.00 . A A . 9 GLU CA 1 1
9 9332 1 1 9 GLU CB C -10.879 -8.759 -1.722 1.00 . A A . 9 GLU CB 1 1
9 9333 1 1 9 GLU CD C -9.603 -10.659 -2.810 1.00 . A A . 9 GLU CD 1 1
9 9334 1 1 9 GLU CG C -10.708 -9.614 -2.999 1.00 . A A . 9 GLU CG 1 1
9 9335 1 1 9 GLU H H -8.433 -9.307 -1.001 1.00 . A A . 9 GLU H 1 1
9 9336 1 1 9 GLU HA H -9.644 -7.184 -2.482 1.00 . A A . 9 GLU HA 1 1
9 9337 1 1 9 GLU HB2 H -10.896 -9.417 -0.854 1.00 . A A . 9 GLU HB2 1 1
9 9338 1 1 9 GLU HB3 H -11.836 -8.240 -1.780 1.00 . A A . 9 GLU HB3 1 1
9 9339 1 1 9 GLU HG2 H -11.648 -10.121 -3.215 1.00 . A A . 9 GLU HG2 1 1
9 9340 1 1 9 GLU HG3 H -10.461 -8.963 -3.838 1.00 . A A . 9 GLU HG3 1 1
9 9341 1 1 9 GLU N N -8.460 -8.351 -1.218 1.00 . A A . 9 GLU N 1 1
9 9342 1 1 9 GLU O O -10.709 -5.610 -0.770 1.00 . A A . 9 GLU O 1 1
9 9343 1 1 9 GLU OE1 O -9.860 -11.660 -2.140 1.00 . A A . 9 GLU OE1 1 1
9 9344 1 1 9 GLU OE2 O -8.501 -10.462 -3.320 1.00 . A A . 9 GLU OE2 1 1
9 9345 1 1 10 THR C C -9.579 -4.788 1.841 1.00 . A A . 10 THR C 1 1
9 9346 1 1 10 THR CA C -10.278 -6.154 1.929 1.00 . A A . 10 THR CA 1 1
9 9347 1 1 10 THR CB C -9.891 -6.862 3.249 1.00 . A A . 10 THR CB 1 1
9 9348 1 1 10 THR CG2 C -10.219 -6.030 4.508 1.00 . A A . 10 THR CG2 1 1
9 9349 1 1 10 THR H H -9.507 -7.893 0.966 1.00 . A A . 10 THR H 1 1
9 9350 1 1 10 THR HA H -11.357 -5.989 1.927 1.00 . A A . 10 THR HA 1 1
9 9351 1 1 10 THR HB H -8.822 -7.063 3.245 1.00 . A A . 10 THR HB 1 1
9 9352 1 1 10 THR HG1 H -10.346 -8.658 2.583 1.00 . A A . 10 THR HG1 1 1
9 9353 1 1 10 THR HG21 H -11.288 -5.826 4.545 1.00 . A A . 10 THR HG21 1 1
9 9354 1 1 10 THR HG22 H -9.926 -6.590 5.397 1.00 . A A . 10 THR HG22 1 1
9 9355 1 1 10 THR HG23 H -9.669 -5.090 4.481 1.00 . A A . 10 THR HG23 1 1
9 9356 1 1 10 THR N N -9.936 -7.031 0.788 1.00 . A A . 10 THR N 1 1
9 9357 1 1 10 THR O O -10.164 -3.717 2.011 1.00 . A A . 10 THR O 1 1
9 9358 1 1 10 THR OG1 O -10.587 -8.109 3.331 1.00 . A A . 10 THR OG1 1 1
9 9359 1 1 11 VAL C C -7.717 -2.748 0.302 1.00 . A A . 11 VAL C 1 1
9 9360 1 1 11 VAL CA C -7.421 -3.650 1.510 1.00 . A A . 11 VAL CA 1 1
9 9361 1 1 11 VAL CB C -5.920 -4.030 1.573 1.00 . A A . 11 VAL CB 1 1
9 9362 1 1 11 VAL CG1 C -5.576 -4.738 2.903 1.00 . A A . 11 VAL CG1 1 1
9 9363 1 1 11 VAL CG2 C -5.447 -4.857 0.360 1.00 . A A . 11 VAL CG2 1 1
9 9364 1 1 11 VAL H H -7.878 -5.719 1.356 1.00 . A A . 11 VAL H 1 1
9 9365 1 1 11 VAL HA H -7.633 -3.057 2.395 1.00 . A A . 11 VAL HA 1 1
9 9366 1 1 11 VAL HB H -5.355 -3.101 1.563 1.00 . A A . 11 VAL HB 1 1
9 9367 1 1 11 VAL HG11 H -6.170 -5.648 3.002 1.00 . A A . 11 VAL HG11 1 1
9 9368 1 1 11 VAL HG12 H -4.519 -4.995 2.919 1.00 . A A . 11 VAL HG12 1 1
9 9369 1 1 11 VAL HG13 H -5.798 -4.073 3.738 1.00 . A A . 11 VAL HG13 1 1
9 9370 1 1 11 VAL HG21 H -5.603 -4.289 -0.557 1.00 . A A . 11 VAL HG21 1 1
9 9371 1 1 11 VAL HG22 H -4.386 -5.083 0.466 1.00 . A A . 11 VAL HG22 1 1
9 9372 1 1 11 VAL HG23 H -6.009 -5.786 0.317 1.00 . A A . 11 VAL HG23 1 1
9 9373 1 1 11 VAL N N -8.274 -4.850 1.568 1.00 . A A . 11 VAL N 1 1
9 9374 1 1 11 VAL O O -7.590 -1.526 0.373 1.00 . A A . 11 VAL O 1 1
9 9375 1 1 12 CYS C C -8.658 -1.206 -2.091 1.00 . A A . 12 CYS C 1 1
9 9376 1 1 12 CYS CA C -8.384 -2.723 -2.112 1.00 . A A . 12 CYS CA 1 1
9 9377 1 1 12 CYS CB C -9.564 -3.414 -2.834 1.00 . A A . 12 CYS CB 1 1
9 9378 1 1 12 CYS H H -8.286 -4.348 -0.745 1.00 . A A . 12 CYS H 1 1
9 9379 1 1 12 CYS HA H -7.495 -2.878 -2.726 1.00 . A A . 12 CYS HA 1 1
9 9380 1 1 12 CYS HB2 H -10.287 -3.743 -2.090 1.00 . A A . 12 CYS HB2 1 1
9 9381 1 1 12 CYS HB3 H -10.060 -2.683 -3.474 1.00 . A A . 12 CYS HB3 1 1
9 9382 1 1 12 CYS N N -8.134 -3.382 -0.806 1.00 . A A . 12 CYS N 1 1
9 9383 1 1 12 CYS O O -7.861 -0.436 -2.625 1.00 . A A . 12 CYS O 1 1
9 9384 1 1 12 CYS SG S -9.107 -4.829 -3.863 1.00 . A A . 12 CYS SG 1 1
9 9385 1 1 13 PRO C C -9.123 1.628 -0.849 1.00 . A A . 13 PRO C 1 1
9 9386 1 1 13 PRO CA C -10.139 0.701 -1.532 1.00 . A A . 13 PRO CA 1 1
9 9387 1 1 13 PRO CB C -11.501 0.735 -0.813 1.00 . A A . 13 PRO CB 1 1
9 9388 1 1 13 PRO CD C -10.715 -1.517 -0.700 1.00 . A A . 13 PRO CD 1 1
9 9389 1 1 13 PRO CG C -11.433 -0.452 0.137 1.00 . A A . 13 PRO CG 1 1
9 9390 1 1 13 PRO HA H -10.273 1.011 -2.568 1.00 . A A . 13 PRO HA 1 1
9 9391 1 1 13 PRO HB2 H -11.624 1.663 -0.256 1.00 . A A . 13 PRO HB2 1 1
9 9392 1 1 13 PRO HB3 H -12.313 0.605 -1.530 1.00 . A A . 13 PRO HB3 1 1
9 9393 1 1 13 PRO HD2 H -10.200 -2.223 -0.052 1.00 . A A . 13 PRO HD2 1 1
9 9394 1 1 13 PRO HD3 H -11.421 -2.029 -1.355 1.00 . A A . 13 PRO HD3 1 1
9 9395 1 1 13 PRO HG2 H -10.858 -0.207 1.029 1.00 . A A . 13 PRO HG2 1 1
9 9396 1 1 13 PRO HG3 H -12.436 -0.788 0.403 1.00 . A A . 13 PRO HG3 1 1
9 9397 1 1 13 PRO N N -9.757 -0.724 -1.492 1.00 . A A . 13 PRO N 1 1
9 9398 1 1 13 PRO O O -8.706 2.664 -1.365 1.00 . A A . 13 PRO O 1 1
9 9399 1 1 14 THR C C -6.399 2.128 0.527 1.00 . A A . 14 THR C 1 1
9 9400 1 1 14 THR CA C -7.782 1.990 1.188 1.00 . A A . 14 THR CA 1 1
9 9401 1 1 14 THR CB C -7.655 1.282 2.557 1.00 . A A . 14 THR CB 1 1
9 9402 1 1 14 THR CG2 C -6.716 2.015 3.537 1.00 . A A . 14 THR CG2 1 1
9 9403 1 1 14 THR H H -9.065 0.364 0.696 1.00 . A A . 14 THR H 1 1
9 9404 1 1 14 THR HA H -8.192 2.988 1.348 1.00 . A A . 14 THR HA 1 1
9 9405 1 1 14 THR HB H -7.269 0.282 2.383 1.00 . A A . 14 THR HB 1 1
9 9406 1 1 14 THR HG1 H -8.868 0.702 3.997 1.00 . A A . 14 THR HG1 1 1
9 9407 1 1 14 THR HG21 H -7.079 3.028 3.708 1.00 . A A . 14 THR HG21 1 1
9 9408 1 1 14 THR HG22 H -6.686 1.478 4.484 1.00 . A A . 14 THR HG22 1 1
9 9409 1 1 14 THR HG23 H -5.713 2.054 3.113 1.00 . A A . 14 THR HG23 1 1
9 9410 1 1 14 THR N N -8.726 1.219 0.355 1.00 . A A . 14 THR N 1 1
9 9411 1 1 14 THR O O -5.795 3.200 0.465 1.00 . A A . 14 THR O 1 1
9 9412 1 1 14 THR OG1 O -8.947 1.169 3.162 1.00 . A A . 14 THR OG1 1 1
9 9413 1 1 15 VAL C C -4.524 1.643 -1.978 1.00 . A A . 15 VAL C 1 1
9 9414 1 1 15 VAL CA C -4.564 0.941 -0.612 1.00 . A A . 15 VAL CA 1 1
9 9415 1 1 15 VAL CB C -4.059 -0.518 -0.738 1.00 . A A . 15 VAL CB 1 1
9 9416 1 1 15 VAL CG1 C -3.933 -1.177 0.650 1.00 . A A . 15 VAL CG1 1 1
9 9417 1 1 15 VAL CG2 C -4.905 -1.384 -1.697 1.00 . A A . 15 VAL CG2 1 1
9 9418 1 1 15 VAL H H -6.413 0.170 0.112 1.00 . A A . 15 VAL H 1 1
9 9419 1 1 15 VAL HA H -3.862 1.461 0.033 1.00 . A A . 15 VAL HA 1 1
9 9420 1 1 15 VAL HB H -3.053 -0.472 -1.157 1.00 . A A . 15 VAL HB 1 1
9 9421 1 1 15 VAL HG11 H -3.231 -0.608 1.260 1.00 . A A . 15 VAL HG11 1 1
9 9422 1 1 15 VAL HG12 H -4.908 -1.180 1.136 1.00 . A A . 15 VAL HG12 1 1
9 9423 1 1 15 VAL HG13 H -3.574 -2.199 0.541 1.00 . A A . 15 VAL HG13 1 1
9 9424 1 1 15 VAL HG21 H -5.933 -1.423 -1.346 1.00 . A A . 15 VAL HG21 1 1
9 9425 1 1 15 VAL HG22 H -4.880 -0.954 -2.699 1.00 . A A . 15 VAL HG22 1 1
9 9426 1 1 15 VAL HG23 H -4.497 -2.394 -1.731 1.00 . A A . 15 VAL HG23 1 1
9 9427 1 1 15 VAL N N -5.889 0.993 0.042 1.00 . A A . 15 VAL N 1 1
9 9428 1 1 15 VAL O O -3.531 2.251 -2.375 1.00 . A A . 15 VAL O 1 1
9 9429 1 1 16 GLU C C -5.152 3.426 -4.336 1.00 . A A . 16 GLU C 1 1
9 9430 1 1 16 GLU CA C -5.779 2.041 -4.083 1.00 . A A . 16 GLU CA 1 1
9 9431 1 1 16 GLU CB C -7.273 2.059 -4.481 1.00 . A A . 16 GLU CB 1 1
9 9432 1 1 16 GLU CD C -9.033 2.564 -6.214 1.00 . A A . 16 GLU CD 1 1
9 9433 1 1 16 GLU CG C -7.529 2.597 -5.907 1.00 . A A . 16 GLU CG 1 1
9 9434 1 1 16 GLU H H -6.432 1.135 -2.271 1.00 . A A . 16 GLU H 1 1
9 9435 1 1 16 GLU HA H -5.274 1.329 -4.738 1.00 . A A . 16 GLU HA 1 1
9 9436 1 1 16 GLU HB2 H -7.655 1.041 -4.434 1.00 . A A . 16 GLU HB2 1 1
9 9437 1 1 16 GLU HB3 H -7.825 2.670 -3.767 1.00 . A A . 16 GLU HB3 1 1
9 9438 1 1 16 GLU HG2 H -7.174 3.624 -5.979 1.00 . A A . 16 GLU HG2 1 1
9 9439 1 1 16 GLU HG3 H -6.986 1.981 -6.626 1.00 . A A . 16 GLU HG3 1 1
9 9440 1 1 16 GLU N N -5.649 1.543 -2.697 1.00 . A A . 16 GLU N 1 1
9 9441 1 1 16 GLU O O -4.304 3.552 -5.217 1.00 . A A . 16 GLU O 1 1
9 9442 1 1 16 GLU OE1 O -9.785 3.293 -5.566 1.00 . A A . 16 GLU OE1 1 1
9 9443 1 1 16 GLU OE2 O -9.437 1.810 -7.097 1.00 . A A . 16 GLU OE2 1 1
9 9444 1 1 17 PRO C C -3.460 5.920 -3.812 1.00 . A A . 17 PRO C 1 1
9 9445 1 1 17 PRO CA C -4.992 5.848 -3.828 1.00 . A A . 17 PRO CA 1 1
9 9446 1 1 17 PRO CB C -5.607 6.691 -2.695 1.00 . A A . 17 PRO CB 1 1
9 9447 1 1 17 PRO CD C -6.445 4.474 -2.459 1.00 . A A . 17 PRO CD 1 1
9 9448 1 1 17 PRO CG C -5.956 5.666 -1.627 1.00 . A A . 17 PRO CG 1 1
9 9449 1 1 17 PRO HA H -5.359 6.217 -4.786 1.00 . A A . 17 PRO HA 1 1
9 9450 1 1 17 PRO HB2 H -4.885 7.412 -2.308 1.00 . A A . 17 PRO HB2 1 1
9 9451 1 1 17 PRO HB3 H -6.506 7.200 -3.043 1.00 . A A . 17 PRO HB3 1 1
9 9452 1 1 17 PRO HD2 H -6.360 3.558 -1.880 1.00 . A A . 17 PRO HD2 1 1
9 9453 1 1 17 PRO HD3 H -7.469 4.633 -2.795 1.00 . A A . 17 PRO HD3 1 1
9 9454 1 1 17 PRO HG2 H -5.074 5.395 -1.045 1.00 . A A . 17 PRO HG2 1 1
9 9455 1 1 17 PRO HG3 H -6.753 6.036 -0.982 1.00 . A A . 17 PRO HG3 1 1
9 9456 1 1 17 PRO N N -5.517 4.489 -3.600 1.00 . A A . 17 PRO N 1 1
9 9457 1 1 17 PRO O O -2.817 6.547 -4.653 1.00 . A A . 17 PRO O 1 1
9 9458 1 1 18 TRP C C -0.748 4.483 -3.870 1.00 . A A . 18 TRP C 1 1
9 9459 1 1 18 TRP CA C -1.403 5.211 -2.690 1.00 . A A . 18 TRP CA 1 1
9 9460 1 1 18 TRP CB C -0.969 4.527 -1.372 1.00 . A A . 18 TRP CB 1 1
9 9461 1 1 18 TRP CD1 C -1.803 6.519 0.140 1.00 . A A . 18 TRP CD1 1 1
9 9462 1 1 18 TRP CD2 C -2.312 4.473 0.886 1.00 . A A . 18 TRP CD2 1 1
9 9463 1 1 18 TRP CE2 C -2.811 5.458 1.776 1.00 . A A . 18 TRP CE2 1 1
9 9464 1 1 18 TRP CE3 C -2.496 3.119 1.163 1.00 . A A . 18 TRP CE3 1 1
9 9465 1 1 18 TRP CG C -1.674 5.152 -0.165 1.00 . A A . 18 TRP CG 1 1
9 9466 1 1 18 TRP CH2 C -3.693 3.695 3.183 1.00 . A A . 18 TRP CH2 1 1
9 9467 1 1 18 TRP CZ2 C -3.504 5.052 2.919 1.00 . A A . 18 TRP CZ2 1 1
9 9468 1 1 18 TRP CZ3 C -3.190 2.729 2.310 1.00 . A A . 18 TRP CZ3 1 1
9 9469 1 1 18 TRP H H -3.426 4.758 -2.175 1.00 . A A . 18 TRP H 1 1
9 9470 1 1 18 TRP HA H -1.039 6.238 -2.681 1.00 . A A . 18 TRP HA 1 1
9 9471 1 1 18 TRP HB2 H -1.218 3.467 -1.419 1.00 . A A . 18 TRP HB2 1 1
9 9472 1 1 18 TRP HB3 H 0.109 4.632 -1.253 1.00 . A A . 18 TRP HB3 1 1
9 9473 1 1 18 TRP HD1 H -1.431 7.351 -0.438 1.00 . A A . 18 TRP HD1 1 1
9 9474 1 1 18 TRP HE1 H -2.716 7.554 1.713 1.00 . A A . 18 TRP HE1 1 1
9 9475 1 1 18 TRP HE3 H -2.090 2.374 0.496 1.00 . A A . 18 TRP HE3 1 1
9 9476 1 1 18 TRP HH2 H -4.234 3.387 4.065 1.00 . A A . 18 TRP HH2 1 1
9 9477 1 1 18 TRP HZ2 H -3.896 5.795 3.600 1.00 . A A . 18 TRP HZ2 1 1
9 9478 1 1 18 TRP HZ3 H -3.339 1.681 2.520 1.00 . A A . 18 TRP HZ3 1 1
9 9479 1 1 18 TRP N N -2.871 5.245 -2.820 1.00 . A A . 18 TRP N 1 1
9 9480 1 1 18 TRP NE1 N -2.488 6.696 1.299 1.00 . A A . 18 TRP NE1 1 1
9 9481 1 1 18 TRP O O 0.091 5.014 -4.593 1.00 . A A . 18 TRP O 1 1
9 9482 1 1 19 ALA C C -0.600 2.972 -6.503 1.00 . A A . 19 ALA C 1 1
9 9483 1 1 19 ALA CA C -0.616 2.341 -5.103 1.00 . A A . 19 ALA CA 1 1
9 9484 1 1 19 ALA CB C -1.427 1.030 -5.123 1.00 . A A . 19 ALA CB 1 1
9 9485 1 1 19 ALA H H -1.903 2.897 -3.502 1.00 . A A . 19 ALA H 1 1
9 9486 1 1 19 ALA HA H 0.411 2.101 -4.828 1.00 . A A . 19 ALA HA 1 1
9 9487 1 1 19 ALA HB1 H -2.474 1.251 -5.335 1.00 . A A . 19 ALA HB1 1 1
9 9488 1 1 19 ALA HB2 H -1.028 0.366 -5.890 1.00 . A A . 19 ALA HB2 1 1
9 9489 1 1 19 ALA HB3 H -1.354 0.544 -4.150 1.00 . A A . 19 ALA HB3 1 1
9 9490 1 1 19 ALA N N -1.180 3.233 -4.068 1.00 . A A . 19 ALA N 1 1
9 9491 1 1 19 ALA O O 0.394 2.952 -7.228 1.00 . A A . 19 ALA O 1 1
9 9492 1 1 20 LYS C C -0.821 5.424 -8.217 1.00 . A A . 20 LYS C 1 1
9 9493 1 1 20 LYS CA C -1.869 4.305 -8.140 1.00 . A A . 20 LYS CA 1 1
9 9494 1 1 20 LYS CB C -3.279 4.935 -8.245 1.00 . A A . 20 LYS CB 1 1
9 9495 1 1 20 LYS CD C -4.306 3.075 -9.724 1.00 . A A . 20 LYS CD 1 1
9 9496 1 1 20 LYS CE C -4.341 3.932 -11.007 1.00 . A A . 20 LYS CE 1 1
9 9497 1 1 20 LYS CG C -4.422 3.914 -8.432 1.00 . A A . 20 LYS CG 1 1
9 9498 1 1 20 LYS H H -2.537 3.439 -6.307 1.00 . A A . 20 LYS H 1 1
9 9499 1 1 20 LYS HA H -1.718 3.629 -8.981 1.00 . A A . 20 LYS HA 1 1
9 9500 1 1 20 LYS HB2 H -3.474 5.501 -7.332 1.00 . A A . 20 LYS HB2 1 1
9 9501 1 1 20 LYS HB3 H -3.291 5.631 -9.082 1.00 . A A . 20 LYS HB3 1 1
9 9502 1 1 20 LYS HD2 H -3.370 2.515 -9.701 1.00 . A A . 20 LYS HD2 1 1
9 9503 1 1 20 LYS HD3 H -5.134 2.366 -9.755 1.00 . A A . 20 LYS HD3 1 1
9 9504 1 1 20 LYS HE2 H -5.276 4.493 -11.044 1.00 . A A . 20 LYS HE2 1 1
9 9505 1 1 20 LYS HE3 H -3.500 4.627 -11.006 1.00 . A A . 20 LYS HE3 1 1
9 9506 1 1 20 LYS HG2 H -4.437 3.240 -7.579 1.00 . A A . 20 LYS HG2 1 1
9 9507 1 1 20 LYS HG3 H -5.369 4.454 -8.452 1.00 . A A . 20 LYS HG3 1 1
9 9508 1 1 20 LYS HZ1 H -5.049 2.395 -12.186 1.00 . A A . 20 LYS HZ1 1 1
9 9509 1 1 20 LYS HZ2 H -4.271 3.634 -13.047 1.00 . A A . 20 LYS HZ2 1 1
9 9510 1 1 20 LYS HZ3 H -3.356 2.523 -12.145 1.00 . A A . 20 LYS HZ3 1 1
9 9511 1 1 20 LYS N N -1.751 3.539 -6.882 1.00 . A A . 20 LYS N 1 1
9 9512 1 1 20 LYS NZ N -4.248 3.057 -12.184 1.00 . A A . 20 LYS NZ 1 1
9 9513 1 1 20 LYS O O -0.068 5.575 -9.178 1.00 . A A . 20 LYS O 1 1
9 9514 1 1 21 LYS C C 1.488 6.879 -6.397 1.00 . A A . 21 LYS C 1 1
9 9515 1 1 21 LYS CA C 0.158 7.344 -7.025 1.00 . A A . 21 LYS CA 1 1
9 9516 1 1 21 LYS CB C -0.501 8.440 -6.157 1.00 . A A . 21 LYS CB 1 1
9 9517 1 1 21 LYS CD C -2.492 10.022 -5.846 1.00 . A A . 21 LYS CD 1 1
9 9518 1 1 21 LYS CE C -3.826 10.546 -6.417 1.00 . A A . 21 LYS CE 1 1
9 9519 1 1 21 LYS CG C -1.814 8.980 -6.760 1.00 . A A . 21 LYS CG 1 1
9 9520 1 1 21 LYS H H -1.437 6.066 -6.425 1.00 . A A . 21 LYS H 1 1
9 9521 1 1 21 LYS HA H 0.364 7.760 -8.012 1.00 . A A . 21 LYS HA 1 1
9 9522 1 1 21 LYS HB2 H -0.718 8.023 -5.173 1.00 . A A . 21 LYS HB2 1 1
9 9523 1 1 21 LYS HB3 H 0.199 9.269 -6.040 1.00 . A A . 21 LYS HB3 1 1
9 9524 1 1 21 LYS HD2 H -2.688 9.563 -4.876 1.00 . A A . 21 LYS HD2 1 1
9 9525 1 1 21 LYS HD3 H -1.814 10.863 -5.704 1.00 . A A . 21 LYS HD3 1 1
9 9526 1 1 21 LYS HE2 H -4.509 9.710 -6.568 1.00 . A A . 21 LYS HE2 1 1
9 9527 1 1 21 LYS HE3 H -4.269 11.249 -5.711 1.00 . A A . 21 LYS HE3 1 1
9 9528 1 1 21 LYS HG2 H -1.595 9.442 -7.725 1.00 . A A . 21 LYS HG2 1 1
9 9529 1 1 21 LYS HG3 H -2.503 8.150 -6.918 1.00 . A A . 21 LYS HG3 1 1
9 9530 1 1 21 LYS HZ1 H -3.171 10.554 -8.374 1.00 . A A . 21 LYS HZ1 1 1
9 9531 1 1 21 LYS HZ2 H -4.498 11.573 -8.077 1.00 . A A . 21 LYS HZ2 1 1
9 9532 1 1 21 LYS HZ3 H -2.946 12.027 -7.556 1.00 . A A . 21 LYS HZ3 1 1
9 9533 1 1 21 LYS N N -0.799 6.229 -7.153 1.00 . A A . 21 LYS N 1 1
9 9534 1 1 21 LYS NZ N -3.593 11.224 -7.700 1.00 . A A . 21 LYS NZ 1 1
9 9535 1 1 21 LYS O O 2.007 7.410 -5.416 1.00 . A A . 21 LYS O 1 1
9 9536 1 1 22 CYS C C 4.026 4.488 -7.668 1.00 . A A . 22 CYS C 1 1
9 9537 1 1 22 CYS CA C 3.326 5.255 -6.536 1.00 . A A . 22 CYS CA 1 1
9 9538 1 1 22 CYS CB C 3.021 4.295 -5.357 1.00 . A A . 22 CYS CB 1 1
9 9539 1 1 22 CYS H H 1.626 5.456 -7.803 1.00 . A A . 22 CYS H 1 1
9 9540 1 1 22 CYS HA H 3.985 6.049 -6.189 1.00 . A A . 22 CYS HA 1 1
9 9541 1 1 22 CYS HB2 H 2.380 4.810 -4.646 1.00 . A A . 22 CYS HB2 1 1
9 9542 1 1 22 CYS HB3 H 2.499 3.414 -5.732 1.00 . A A . 22 CYS HB3 1 1
9 9543 1 1 22 CYS N N 2.060 5.842 -7.014 1.00 . A A . 22 CYS N 1 1
9 9544 1 1 22 CYS O O 3.527 4.323 -8.781 1.00 . A A . 22 CYS O 1 1
9 9545 1 1 22 CYS SG S 4.510 3.768 -4.479 1.00 . A A . 22 CYS SG 1 1
9 9546 1 1 23 SER C C 6.975 2.241 -7.648 1.00 . A A . 23 SER C 1 1
9 9547 1 1 23 SER CA C 6.047 3.257 -8.332 1.00 . A A . 23 SER CA 1 1
9 9548 1 1 23 SER CB C 6.867 4.262 -9.179 1.00 . A A . 23 SER CB 1 1
9 9549 1 1 23 SER H H 5.598 4.173 -6.463 1.00 . A A . 23 SER H 1 1
9 9550 1 1 23 SER HA H 5.383 2.706 -8.999 1.00 . A A . 23 SER HA 1 1
9 9551 1 1 23 SER HB2 H 7.467 3.720 -9.910 1.00 . A A . 23 SER HB2 1 1
9 9552 1 1 23 SER HB3 H 6.186 4.931 -9.704 1.00 . A A . 23 SER HB3 1 1
9 9553 1 1 23 SER HG H 7.200 5.522 -7.700 1.00 . A A . 23 SER HG 1 1
9 9554 1 1 23 SER N N 5.232 4.007 -7.355 1.00 . A A . 23 SER N 1 1
9 9555 1 1 23 SER O O 7.036 2.084 -6.427 1.00 . A A . 23 SER O 1 1
9 9556 1 1 23 SER OG O 7.729 5.036 -8.337 1.00 . A A . 23 SER OG 1 1
9 9557 1 1 24 GLY C C 7.969 -0.920 -8.048 1.00 . A A . 24 GLY C 1 1
9 9558 1 1 24 GLY CA C 8.632 0.463 -8.036 1.00 . A A . 24 GLY CA 1 1
9 9559 1 1 24 GLY H H 7.663 1.721 -9.455 1.00 . A A . 24 GLY H 1 1
9 9560 1 1 24 GLY HA2 H 9.505 0.440 -8.691 1.00 . A A . 24 GLY HA2 1 1
9 9561 1 1 24 GLY HA3 H 8.964 0.680 -7.021 1.00 . A A . 24 GLY HA3 1 1
9 9562 1 1 24 GLY N N 7.723 1.530 -8.494 1.00 . A A . 24 GLY N 1 1
9 9563 1 1 24 GLY O O 6.783 -1.111 -8.318 1.00 . A A . 24 GLY O 1 1
9 9564 1 1 25 ASP C C 7.235 -3.635 -6.793 1.00 . A A . 25 ASP C 1 1
9 9565 1 1 25 ASP CA C 8.400 -3.331 -7.740 1.00 . A A . 25 ASP CA 1 1
9 9566 1 1 25 ASP CB C 9.616 -4.202 -7.346 1.00 . A A . 25 ASP CB 1 1
9 9567 1 1 25 ASP CG C 10.777 -3.974 -8.325 1.00 . A A . 25 ASP CG 1 1
9 9568 1 1 25 ASP H H 9.721 -1.684 -7.463 1.00 . A A . 25 ASP H 1 1
9 9569 1 1 25 ASP HA H 8.098 -3.594 -8.755 1.00 . A A . 25 ASP HA 1 1
9 9570 1 1 25 ASP HB2 H 9.929 -3.945 -6.333 1.00 . A A . 25 ASP HB2 1 1
9 9571 1 1 25 ASP HB3 H 9.328 -5.252 -7.370 1.00 . A A . 25 ASP HB3 1 1
9 9572 1 1 25 ASP N N 8.802 -1.909 -7.723 1.00 . A A . 25 ASP N 1 1
9 9573 1 1 25 ASP O O 6.265 -4.315 -7.124 1.00 . A A . 25 ASP O 1 1
9 9574 1 1 25 ASP OD1 O 10.652 -4.351 -9.491 1.00 . A A . 25 ASP OD1 1 1
9 9575 1 1 25 ASP OD2 O 11.791 -3.413 -7.913 1.00 . A A . 25 ASP OD2 1 1
9 9576 1 1 26 ILE C C 4.972 -2.795 -4.952 1.00 . A A . 26 ILE C 1 1
9 9577 1 1 26 ILE CA C 6.345 -3.328 -4.520 1.00 . A A . 26 ILE CA 1 1
9 9578 1 1 26 ILE CB C 6.788 -2.635 -3.207 1.00 . A A . 26 ILE CB 1 1
9 9579 1 1 26 ILE CD1 C 8.429 -4.521 -2.512 1.00 . A A . 26 ILE CD1 1 1
9 9580 1 1 26 ILE CG1 C 8.228 -3.015 -2.785 1.00 . A A . 26 ILE CG1 1 1
9 9581 1 1 26 ILE CG2 C 5.783 -2.928 -2.069 1.00 . A A . 26 ILE CG2 1 1
9 9582 1 1 26 ILE H H 8.150 -2.571 -5.367 1.00 . A A . 26 ILE H 1 1
9 9583 1 1 26 ILE HA H 6.255 -4.399 -4.336 1.00 . A A . 26 ILE HA 1 1
9 9584 1 1 26 ILE HB H 6.777 -1.561 -3.383 1.00 . A A . 26 ILE HB 1 1
9 9585 1 1 26 ILE HD11 H 7.769 -4.841 -1.705 1.00 . A A . 26 ILE HD11 1 1
9 9586 1 1 26 ILE HD12 H 8.204 -5.091 -3.413 1.00 . A A . 26 ILE HD12 1 1
9 9587 1 1 26 ILE HD13 H 9.464 -4.700 -2.222 1.00 . A A . 26 ILE HD13 1 1
9 9588 1 1 26 ILE HG12 H 8.916 -2.713 -3.573 1.00 . A A . 26 ILE HG12 1 1
9 9589 1 1 26 ILE HG13 H 8.485 -2.456 -1.886 1.00 . A A . 26 ILE HG13 1 1
9 9590 1 1 26 ILE HG21 H 5.712 -4.002 -1.907 1.00 . A A . 26 ILE HG21 1 1
9 9591 1 1 26 ILE HG22 H 6.118 -2.449 -1.151 1.00 . A A . 26 ILE HG22 1 1
9 9592 1 1 26 ILE HG23 H 4.802 -2.539 -2.336 1.00 . A A . 26 ILE HG23 1 1
9 9593 1 1 26 ILE N N 7.360 -3.115 -5.570 1.00 . A A . 26 ILE N 1 1
9 9594 1 1 26 ILE O O 3.937 -3.453 -4.844 1.00 . A A . 26 ILE O 1 1
9 9595 1 1 27 ALA C C 3.043 -1.766 -7.015 1.00 . A A . 27 ALA C 1 1
9 9596 1 1 27 ALA CA C 3.759 -0.903 -5.966 1.00 . A A . 27 ALA CA 1 1
9 9597 1 1 27 ALA CB C 4.126 0.462 -6.583 1.00 . A A . 27 ALA CB 1 1
9 9598 1 1 27 ALA H H 5.831 -1.066 -5.487 1.00 . A A . 27 ALA H 1 1
9 9599 1 1 27 ALA HA H 3.078 -0.736 -5.131 1.00 . A A . 27 ALA HA 1 1
9 9600 1 1 27 ALA HB1 H 4.586 1.094 -5.825 1.00 . A A . 27 ALA HB1 1 1
9 9601 1 1 27 ALA HB2 H 4.825 0.318 -7.406 1.00 . A A . 27 ALA HB2 1 1
9 9602 1 1 27 ALA HB3 H 3.224 0.948 -6.958 1.00 . A A . 27 ALA HB3 1 1
9 9603 1 1 27 ALA N N 4.981 -1.554 -5.454 1.00 . A A . 27 ALA N 1 1
9 9604 1 1 27 ALA O O 1.825 -1.948 -7.011 1.00 . A A . 27 ALA O 1 1
9 9605 1 1 28 THR C C 2.626 -4.426 -8.463 1.00 . A A . 28 THR C 1 1
9 9606 1 1 28 THR CA C 3.343 -3.182 -9.012 1.00 . A A . 28 THR CA 1 1
9 9607 1 1 28 THR CB C 4.522 -3.611 -9.921 1.00 . A A . 28 THR CB 1 1
9 9608 1 1 28 THR CG2 C 4.079 -4.501 -11.102 1.00 . A A . 28 THR CG2 1 1
9 9609 1 1 28 THR H H 4.811 -2.133 -7.880 1.00 . A A . 28 THR H 1 1
9 9610 1 1 28 THR HA H 2.633 -2.615 -9.612 1.00 . A A . 28 THR HA 1 1
9 9611 1 1 28 THR HB H 5.246 -4.167 -9.326 1.00 . A A . 28 THR HB 1 1
9 9612 1 1 28 THR HG1 H 5.911 -2.705 -10.986 1.00 . A A . 28 THR HG1 1 1
9 9613 1 1 28 THR HG21 H 3.361 -3.959 -11.718 1.00 . A A . 28 THR HG21 1 1
9 9614 1 1 28 THR HG22 H 4.948 -4.763 -11.705 1.00 . A A . 28 THR HG22 1 1
9 9615 1 1 28 THR HG23 H 3.619 -5.412 -10.722 1.00 . A A . 28 THR HG23 1 1
9 9616 1 1 28 THR N N 3.849 -2.311 -7.932 1.00 . A A . 28 THR N 1 1
9 9617 1 1 28 THR O O 1.525 -4.793 -8.875 1.00 . A A . 28 THR O 1 1
9 9618 1 1 28 THR OG1 O 5.164 -2.444 -10.445 1.00 . A A . 28 THR OG1 1 1
9 9619 1 1 29 TYR C C 1.357 -6.062 -6.258 1.00 . A A . 29 TYR C 1 1
9 9620 1 1 29 TYR CA C 2.741 -6.305 -6.872 1.00 . A A . 29 TYR CA 1 1
9 9621 1 1 29 TYR CB C 3.712 -6.801 -5.775 1.00 . A A . 29 TYR CB 1 1
9 9622 1 1 29 TYR CD1 C 2.849 -9.166 -5.557 1.00 . A A . 29 TYR CD1 1 1
9 9623 1 1 29 TYR CD2 C 2.863 -7.748 -3.598 1.00 . A A . 29 TYR CD2 1 1
9 9624 1 1 29 TYR CE1 C 2.270 -10.193 -4.809 1.00 . A A . 29 TYR CE1 1 1
9 9625 1 1 29 TYR CE2 C 2.283 -8.775 -2.849 1.00 . A A . 29 TYR CE2 1 1
9 9626 1 1 29 TYR CG C 3.140 -7.939 -4.955 1.00 . A A . 29 TYR CG 1 1
9 9627 1 1 29 TYR CZ C 1.981 -9.995 -3.456 1.00 . A A . 29 TYR CZ 1 1
9 9628 1 1 29 TYR H H 4.153 -4.741 -7.205 1.00 . A A . 29 TYR H 1 1
9 9629 1 1 29 TYR HA H 2.653 -7.081 -7.632 1.00 . A A . 29 TYR HA 1 1
9 9630 1 1 29 TYR HB2 H 4.633 -7.142 -6.249 1.00 . A A . 29 TYR HB2 1 1
9 9631 1 1 29 TYR HB3 H 3.955 -5.971 -5.112 1.00 . A A . 29 TYR HB3 1 1
9 9632 1 1 29 TYR HD1 H 3.069 -9.323 -6.604 1.00 . A A . 29 TYR HD1 1 1
9 9633 1 1 29 TYR HD2 H 3.094 -6.804 -3.125 1.00 . A A . 29 TYR HD2 1 1
9 9634 1 1 29 TYR HE1 H 2.047 -11.141 -5.276 1.00 . A A . 29 TYR HE1 1 1
9 9635 1 1 29 TYR HE2 H 2.076 -8.625 -1.801 1.00 . A A . 29 TYR HE2 1 1
9 9636 1 1 29 TYR HH H 1.159 -11.733 -3.302 1.00 . A A . 29 TYR HH 1 1
9 9637 1 1 29 TYR N N 3.287 -5.088 -7.506 1.00 . A A . 29 TYR N 1 1
9 9638 1 1 29 TYR O O 0.363 -6.703 -6.586 1.00 . A A . 29 TYR O 1 1
9 9639 1 1 29 TYR OH O 1.385 -11.002 -2.722 1.00 . A A . 29 TYR OH 1 1
9 9640 1 1 30 ILE C C -1.071 -4.429 -5.577 1.00 . A A . 30 ILE C 1 1
9 9641 1 1 30 ILE CA C 0.091 -4.715 -4.613 1.00 . A A . 30 ILE CA 1 1
9 9642 1 1 30 ILE CB C 0.404 -3.460 -3.755 1.00 . A A . 30 ILE CB 1 1
9 9643 1 1 30 ILE CD1 C 2.051 -2.521 -2.001 1.00 . A A . 30 ILE CD1 1 1
9 9644 1 1 30 ILE CG1 C 1.498 -3.776 -2.705 1.00 . A A . 30 ILE CG1 1 1
9 9645 1 1 30 ILE CG2 C -0.864 -2.885 -3.081 1.00 . A A . 30 ILE CG2 1 1
9 9646 1 1 30 ILE H H 2.152 -4.613 -5.140 1.00 . A A . 30 ILE H 1 1
9 9647 1 1 30 ILE HA H -0.195 -5.533 -3.953 1.00 . A A . 30 ILE HA 1 1
9 9648 1 1 30 ILE HB H 0.797 -2.693 -4.421 1.00 . A A . 30 ILE HB 1 1
9 9649 1 1 30 ILE HD11 H 2.492 -1.857 -2.746 1.00 . A A . 30 ILE HD11 1 1
9 9650 1 1 30 ILE HD12 H 1.247 -2.002 -1.479 1.00 . A A . 30 ILE HD12 1 1
9 9651 1 1 30 ILE HD13 H 2.817 -2.815 -1.285 1.00 . A A . 30 ILE HD13 1 1
9 9652 1 1 30 ILE HG12 H 1.073 -4.441 -1.953 1.00 . A A . 30 ILE HG12 1 1
9 9653 1 1 30 ILE HG13 H 2.326 -4.296 -3.188 1.00 . A A . 30 ILE HG13 1 1
9 9654 1 1 30 ILE HG21 H -1.307 -3.640 -2.430 1.00 . A A . 30 ILE HG21 1 1
9 9655 1 1 30 ILE HG22 H -0.603 -2.007 -2.489 1.00 . A A . 30 ILE HG22 1 1
9 9656 1 1 30 ILE HG23 H -1.587 -2.594 -3.842 1.00 . A A . 30 ILE HG23 1 1
9 9657 1 1 30 ILE N N 1.322 -5.095 -5.339 1.00 . A A . 30 ILE N 1 1
9 9658 1 1 30 ILE O O -2.208 -4.873 -5.410 1.00 . A A . 30 ILE O 1 1
9 9659 1 1 31 LYS C C -2.353 -4.510 -8.312 1.00 . A A . 31 LYS C 1 1
9 9660 1 1 31 LYS CA C -1.711 -3.277 -7.657 1.00 . A A . 31 LYS CA 1 1
9 9661 1 1 31 LYS CB C -0.984 -2.432 -8.732 1.00 . A A . 31 LYS CB 1 1
9 9662 1 1 31 LYS CD C -2.434 -0.318 -9.174 1.00 . A A . 31 LYS CD 1 1
9 9663 1 1 31 LYS CE C -3.214 -0.391 -7.844 1.00 . A A . 31 LYS CE 1 1
9 9664 1 1 31 LYS CG C -1.927 -1.683 -9.703 1.00 . A A . 31 LYS CG 1 1
9 9665 1 1 31 LYS H H 0.182 -3.343 -6.689 1.00 . A A . 31 LYS H 1 1
9 9666 1 1 31 LYS HA H -2.503 -2.689 -7.196 1.00 . A A . 31 LYS HA 1 1
9 9667 1 1 31 LYS HB2 H -0.357 -1.697 -8.230 1.00 . A A . 31 LYS HB2 1 1
9 9668 1 1 31 LYS HB3 H -0.340 -3.088 -9.317 1.00 . A A . 31 LYS HB3 1 1
9 9669 1 1 31 LYS HD2 H -1.575 0.339 -9.036 1.00 . A A . 31 LYS HD2 1 1
9 9670 1 1 31 LYS HD3 H -3.082 0.124 -9.931 1.00 . A A . 31 LYS HD3 1 1
9 9671 1 1 31 LYS HE2 H -4.063 -1.066 -7.951 1.00 . A A . 31 LYS HE2 1 1
9 9672 1 1 31 LYS HE3 H -2.554 -0.750 -7.055 1.00 . A A . 31 LYS HE3 1 1
9 9673 1 1 31 LYS HG2 H -1.392 -1.511 -10.637 1.00 . A A . 31 LYS HG2 1 1
9 9674 1 1 31 LYS HG3 H -2.791 -2.313 -9.916 1.00 . A A . 31 LYS HG3 1 1
9 9675 1 1 31 LYS HZ1 H -2.879 1.589 -7.372 1.00 . A A . 31 LYS HZ1 1 1
9 9676 1 1 31 LYS HZ2 H -4.319 1.308 -8.226 1.00 . A A . 31 LYS HZ2 1 1
9 9677 1 1 31 LYS HZ3 H -4.213 0.900 -6.581 1.00 . A A . 31 LYS HZ3 1 1
9 9678 1 1 31 LYS N N -0.743 -3.655 -6.614 1.00 . A A . 31 LYS N 1 1
9 9679 1 1 31 LYS NZ N -3.692 0.948 -7.479 1.00 . A A . 31 LYS NZ 1 1
9 9680 1 1 31 LYS O O -3.549 -4.567 -8.598 1.00 . A A . 31 LYS O 1 1
9 9681 1 1 32 ARG C C -2.913 -7.568 -8.205 1.00 . A A . 32 ARG C 1 1
9 9682 1 1 32 ARG CA C -1.970 -6.794 -9.142 1.00 . A A . 32 ARG CA 1 1
9 9683 1 1 32 ARG CB C -0.756 -7.682 -9.499 1.00 . A A . 32 ARG CB 1 1
9 9684 1 1 32 ARG CD C -0.009 -9.932 -10.510 1.00 . A A . 32 ARG CD 1 1
9 9685 1 1 32 ARG CG C -1.188 -9.002 -10.170 1.00 . A A . 32 ARG CG 1 1
9 9686 1 1 32 ARG CZ C 0.248 -12.157 -11.514 1.00 . A A . 32 ARG CZ 1 1
9 9687 1 1 32 ARG H H -0.564 -5.410 -8.340 1.00 . A A . 32 ARG H 1 1
9 9688 1 1 32 ARG HA H -2.510 -6.577 -10.064 1.00 . A A . 32 ARG HA 1 1
9 9689 1 1 32 ARG HB2 H -0.102 -7.134 -10.178 1.00 . A A . 32 ARG HB2 1 1
9 9690 1 1 32 ARG HB3 H -0.202 -7.917 -8.591 1.00 . A A . 32 ARG HB3 1 1
9 9691 1 1 32 ARG HD2 H 0.671 -9.423 -11.192 1.00 . A A . 32 ARG HD2 1 1
9 9692 1 1 32 ARG HD3 H 0.519 -10.200 -9.596 1.00 . A A . 32 ARG HD3 1 1
9 9693 1 1 32 ARG HE H -1.503 -11.213 -11.320 1.00 . A A . 32 ARG HE 1 1
9 9694 1 1 32 ARG HG2 H -1.856 -9.531 -9.492 1.00 . A A . 32 ARG HG2 1 1
9 9695 1 1 32 ARG HG3 H -1.732 -8.771 -11.086 1.00 . A A . 32 ARG HG3 1 1
9 9696 1 1 32 ARG HH11 H 1.977 -11.329 -10.860 1.00 . A A . 32 ARG HH11 1 1
9 9697 1 1 32 ARG HH12 H 2.133 -12.899 -11.578 1.00 . A A . 32 ARG HH12 1 1
9 9698 1 1 32 ARG HH21 H -1.280 -13.255 -12.258 1.00 . A A . 32 ARG HH21 1 1
9 9699 1 1 32 ARG HH22 H 0.284 -13.992 -12.372 1.00 . A A . 32 ARG HH22 1 1
9 9700 1 1 32 ARG N N -1.511 -5.518 -8.562 1.00 . A A . 32 ARG N 1 1
9 9701 1 1 32 ARG NE N -0.540 -11.145 -11.153 1.00 . A A . 32 ARG NE 1 1
9 9702 1 1 32 ARG NH1 N 1.562 -12.126 -11.300 1.00 . A A . 32 ARG NH1 1 1
9 9703 1 1 32 ARG NH2 N -0.294 -13.224 -12.096 1.00 . A A . 32 ARG NH2 1 1
9 9704 1 1 32 ARG O O -3.941 -8.109 -8.607 1.00 . A A . 32 ARG O 1 1
9 9705 1 1 33 GLU C C -4.775 -8.035 -5.882 1.00 . A A . 33 GLU C 1 1
9 9706 1 1 33 GLU CA C -3.292 -8.426 -5.934 1.00 . A A . 33 GLU CA 1 1
9 9707 1 1 33 GLU CB C -2.665 -8.265 -4.533 1.00 . A A . 33 GLU CB 1 1
9 9708 1 1 33 GLU CD C -1.106 -10.231 -4.837 1.00 . A A . 33 GLU CD 1 1
9 9709 1 1 33 GLU CG C -1.200 -8.751 -4.450 1.00 . A A . 33 GLU CG 1 1
9 9710 1 1 33 GLU H H -1.747 -7.133 -6.633 1.00 . A A . 33 GLU H 1 1
9 9711 1 1 33 GLU HA H -3.236 -9.478 -6.217 1.00 . A A . 33 GLU HA 1 1
9 9712 1 1 33 GLU HB2 H -2.702 -7.215 -4.244 1.00 . A A . 33 GLU HB2 1 1
9 9713 1 1 33 GLU HB3 H -3.261 -8.841 -3.829 1.00 . A A . 33 GLU HB3 1 1
9 9714 1 1 33 GLU HG2 H -0.582 -8.155 -5.117 1.00 . A A . 33 GLU HG2 1 1
9 9715 1 1 33 GLU HG3 H -0.835 -8.619 -3.432 1.00 . A A . 33 GLU HG3 1 1
9 9716 1 1 33 GLU N N -2.535 -7.634 -6.925 1.00 . A A . 33 GLU N 1 1
9 9717 1 1 33 GLU O O -5.689 -8.844 -6.059 1.00 . A A . 33 GLU O 1 1
9 9718 1 1 33 GLU OE1 O -1.520 -11.077 -4.047 1.00 . A A . 33 GLU OE1 1 1
9 9719 1 1 33 GLU OE2 O -0.626 -10.520 -5.933 1.00 . A A . 33 GLU OE2 1 1
9 9720 1 1 34 CYS C C -6.992 -6.201 -7.046 1.00 . A A . 34 CYS C 1 1
9 9721 1 1 34 CYS CA C -6.370 -6.186 -5.640 1.00 . A A . 34 CYS CA 1 1
9 9722 1 1 34 CYS CB C -6.343 -4.730 -5.123 1.00 . A A . 34 CYS CB 1 1
9 9723 1 1 34 CYS H H -4.246 -6.154 -5.441 1.00 . A A . 34 CYS H 1 1
9 9724 1 1 34 CYS HA H -6.997 -6.778 -4.973 1.00 . A A . 34 CYS HA 1 1
9 9725 1 1 34 CYS HB2 H -6.058 -4.727 -4.072 1.00 . A A . 34 CYS HB2 1 1
9 9726 1 1 34 CYS HB3 H -5.614 -4.155 -5.695 1.00 . A A . 34 CYS HB3 1 1
9 9727 1 1 34 CYS N N -5.006 -6.745 -5.630 1.00 . A A . 34 CYS N 1 1
9 9728 1 1 34 CYS O O -8.115 -6.647 -7.279 1.00 . A A . 34 CYS O 1 1
9 9729 1 1 34 CYS SG S -7.977 -3.974 -5.301 1.00 . A A . 34 CYS SG 1 1
9 9730 1 1 35 GLY C C -7.141 -6.732 -10.085 1.00 . A A . 35 GLY C 1 1
9 9731 1 1 35 GLY CA C -6.696 -5.448 -9.377 1.00 . A A . 35 GLY CA 1 1
9 9732 1 1 35 GLY H H -5.291 -5.451 -7.775 1.00 . A A . 35 GLY H 1 1
9 9733 1 1 35 GLY HA2 H -7.537 -4.753 -9.347 1.00 . A A . 35 GLY HA2 1 1
9 9734 1 1 35 GLY HA3 H -5.894 -4.991 -9.957 1.00 . A A . 35 GLY HA3 1 1
9 9735 1 1 35 GLY N N -6.216 -5.677 -8.001 1.00 . A A . 35 GLY N 1 1
9 9736 1 1 35 GLY O O -8.306 -6.935 -10.430 1.00 . A A . 35 GLY O 1 1
9 9737 1 1 36 LYS C C -7.477 -9.718 -10.203 1.00 . A A . 36 LYS C 1 1
9 9738 1 1 36 LYS CA C -6.409 -8.913 -10.958 1.00 . A A . 36 LYS CA 1 1
9 9739 1 1 36 LYS CB C -5.091 -9.720 -11.034 1.00 . A A . 36 LYS CB 1 1
9 9740 1 1 36 LYS CD C -3.948 -11.863 -11.978 1.00 . A A . 36 LYS CD 1 1
9 9741 1 1 36 LYS CE C -3.515 -12.622 -10.703 1.00 . A A . 36 LYS CE 1 1
9 9742 1 1 36 LYS CG C -5.243 -11.030 -11.841 1.00 . A A . 36 LYS CG 1 1
9 9743 1 1 36 LYS H H -5.247 -7.372 -10.051 1.00 . A A . 36 LYS H 1 1
9 9744 1 1 36 LYS HA H -6.764 -8.731 -11.972 1.00 . A A . 36 LYS HA 1 1
9 9745 1 1 36 LYS HB2 H -4.324 -9.102 -11.502 1.00 . A A . 36 LYS HB2 1 1
9 9746 1 1 36 LYS HB3 H -4.778 -9.956 -10.020 1.00 . A A . 36 LYS HB3 1 1
9 9747 1 1 36 LYS HD2 H -4.094 -12.592 -12.775 1.00 . A A . 36 LYS HD2 1 1
9 9748 1 1 36 LYS HD3 H -3.139 -11.195 -12.278 1.00 . A A . 36 LYS HD3 1 1
9 9749 1 1 36 LYS HE2 H -4.346 -13.234 -10.351 1.00 . A A . 36 LYS HE2 1 1
9 9750 1 1 36 LYS HE3 H -2.673 -13.272 -10.942 1.00 . A A . 36 LYS HE3 1 1
9 9751 1 1 36 LYS HG2 H -5.999 -11.651 -11.356 1.00 . A A . 36 LYS HG2 1 1
9 9752 1 1 36 LYS HG3 H -5.598 -10.781 -12.840 1.00 . A A . 36 LYS HG3 1 1
9 9753 1 1 36 LYS HZ1 H -2.345 -11.085 -9.978 1.00 . A A . 36 LYS HZ1 1 1
9 9754 1 1 36 LYS HZ2 H -3.928 -11.105 -9.363 1.00 . A A . 36 LYS HZ2 1 1
9 9755 1 1 36 LYS HZ3 H -2.792 -12.235 -8.812 1.00 . A A . 36 LYS HZ3 1 1
9 9756 1 1 36 LYS N N -6.162 -7.613 -10.305 1.00 . A A . 36 LYS N 1 1
9 9757 1 1 36 LYS NZ N -3.117 -11.693 -9.636 1.00 . A A . 36 LYS NZ 1 1
9 9758 1 1 36 LYS O O -8.523 -10.090 -10.734 1.00 . A A . 36 LYS O 1 1
9 9759 1 1 37 LEU C C -9.064 -9.636 -7.368 1.00 . A A . 37 LEU C 1 1
9 9760 1 1 37 LEU CA C -8.156 -10.680 -8.057 1.00 . A A . 37 LEU CA 1 1
9 9761 1 1 37 LEU CB C -7.416 -11.608 -7.053 1.00 . A A . 37 LEU CB 1 1
9 9762 1 1 37 LEU CD1 C -9.659 -12.415 -6.036 1.00 . A A . 37 LEU CD1 1 1
9 9763 1 1 37 LEU CD2 C -8.392 -13.880 -7.692 1.00 . A A . 37 LEU CD2 1 1
9 9764 1 1 37 LEU CG C -8.268 -12.815 -6.580 1.00 . A A . 37 LEU CG 1 1
9 9765 1 1 37 LEU H H -6.317 -9.718 -8.560 1.00 . A A . 37 LEU H 1 1
9 9766 1 1 37 LEU HA H -8.791 -11.311 -8.677 1.00 . A A . 37 LEU HA 1 1
9 9767 1 1 37 LEU HB2 H -6.517 -11.995 -7.536 1.00 . A A . 37 LEU HB2 1 1
9 9768 1 1 37 LEU HB3 H -7.104 -11.035 -6.180 1.00 . A A . 37 LEU HB3 1 1
9 9769 1 1 37 LEU HD11 H -9.543 -11.747 -5.186 1.00 . A A . 37 LEU HD11 1 1
9 9770 1 1 37 LEU HD12 H -10.230 -11.912 -6.816 1.00 . A A . 37 LEU HD12 1 1
9 9771 1 1 37 LEU HD13 H -10.201 -13.306 -5.721 1.00 . A A . 37 LEU HD13 1 1
9 9772 1 1 37 LEU HD21 H -7.399 -14.238 -7.963 1.00 . A A . 37 LEU HD21 1 1
9 9773 1 1 37 LEU HD22 H -8.993 -14.716 -7.334 1.00 . A A . 37 LEU HD22 1 1
9 9774 1 1 37 LEU HD23 H -8.871 -13.443 -8.568 1.00 . A A . 37 LEU HD23 1 1
9 9775 1 1 37 LEU HG H -7.729 -13.278 -5.754 1.00 . A A . 37 LEU HG 1 1
9 9776 1 1 37 LEU N N -7.185 -9.991 -8.926 1.00 . A A . 37 LEU N 1 1
9 9777 1 1 37 LEU O O -8.882 -9.340 -6.186 1.00 . A A . 37 LEU O 1 1
9 9778 1 1 37 LEU OXT O -9.941 -9.103 -8.045 1.00 . A A . 37 LEU OXT 1 1
9 9779 2 2 1 TRP C C -7.312 -1.930 10.711 1.00 . B B . 1 TRP C 1 1
9 9780 2 2 1 TRP CA C -6.948 -1.730 9.235 1.00 . B B . 1 TRP CA 1 1
9 9781 2 2 1 TRP CB C -8.176 -2.027 8.343 1.00 . B B . 1 TRP CB 1 1
9 9782 2 2 1 TRP CD1 C -8.729 -2.418 5.830 1.00 . B B . 1 TRP CD1 1 1
9 9783 2 2 1 TRP CD2 C -6.747 -1.424 6.150 1.00 . B B . 1 TRP CD2 1 1
9 9784 2 2 1 TRP CE2 C -6.980 -1.642 4.764 1.00 . B B . 1 TRP CE2 1 1
9 9785 2 2 1 TRP CE3 C -5.569 -0.784 6.553 1.00 . B B . 1 TRP CE3 1 1
9 9786 2 2 1 TRP CG C -7.871 -1.943 6.836 1.00 . B B . 1 TRP CG 1 1
9 9787 2 2 1 TRP CH2 C -4.842 -0.620 4.251 1.00 . B B . 1 TRP CH2 1 1
9 9788 2 2 1 TRP CZ2 C -6.017 -1.245 3.834 1.00 . B B . 1 TRP CZ2 1 1
9 9789 2 2 1 TRP CZ3 C -4.620 -0.385 5.607 1.00 . B B . 1 TRP CZ3 1 1
9 9790 2 2 1 TRP H1 H -6.150 -3.623 9.051 1.00 . B B . 1 TRP H1 1 1
9 9791 2 2 1 TRP H2 H -5.615 -2.526 7.870 1.00 . B B . 1 TRP H2 1 1
9 9792 2 2 1 TRP H3 H -5.019 -2.424 9.458 1.00 . B B . 1 TRP H3 1 1
9 9793 2 2 1 TRP HA H -6.633 -0.697 9.089 1.00 . B B . 1 TRP HA 1 1
9 9794 2 2 1 TRP HB2 H -8.543 -3.030 8.563 1.00 . B B . 1 TRP HB2 1 1
9 9795 2 2 1 TRP HB3 H -8.962 -1.310 8.578 1.00 . B B . 1 TRP HB3 1 1
9 9796 2 2 1 TRP HD1 H -9.697 -2.874 5.979 1.00 . B B . 1 TRP HD1 1 1
9 9797 2 2 1 TRP HE1 H -8.612 -2.488 3.747 1.00 . B B . 1 TRP HE1 1 1
9 9798 2 2 1 TRP HE3 H -5.376 -0.578 7.593 1.00 . B B . 1 TRP HE3 1 1
9 9799 2 2 1 TRP HH2 H -4.107 -0.314 3.522 1.00 . B B . 1 TRP HH2 1 1
9 9800 2 2 1 TRP HZ2 H -6.183 -1.428 2.783 1.00 . B B . 1 TRP HZ2 1 1
9 9801 2 2 1 TRP HZ3 H -3.713 0.105 5.928 1.00 . B B . 1 TRP HZ3 1 1
9 9802 2 2 1 TRP N N -5.854 -2.641 8.876 1.00 . B B . 1 TRP N 1 1
9 9803 2 2 1 TRP NE1 N -8.194 -2.242 4.598 1.00 . B B . 1 TRP NE1 1 1
9 9804 2 2 1 TRP O O -7.216 -1.044 11.559 1.00 . B B . 1 TRP O 1 1
9 9805 2 2 2 SER C C -6.659 -3.789 13.140 1.00 . B B . 2 SER C 1 1
9 9806 2 2 2 SER CA C -7.991 -3.613 12.387 1.00 . B B . 2 SER CA 1 1
9 9807 2 2 2 SER CB C -8.752 -4.960 12.303 1.00 . B B . 2 SER CB 1 1
9 9808 2 2 2 SER H H -7.911 -3.785 10.268 1.00 . B B . 2 SER H 1 1
9 9809 2 2 2 SER HA H -8.609 -2.880 12.905 1.00 . B B . 2 SER HA 1 1
9 9810 2 2 2 SER HB2 H -9.599 -4.859 11.624 1.00 . B B . 2 SER HB2 1 1
9 9811 2 2 2 SER HB3 H -8.079 -5.728 11.923 1.00 . B B . 2 SER HB3 1 1
9 9812 2 2 2 SER HG H -9.811 -4.675 13.940 1.00 . B B . 2 SER HG 1 1
9 9813 2 2 2 SER N N -7.744 -3.160 11.004 1.00 . B B . 2 SER N 1 1
9 9814 2 2 2 SER O O -5.574 -3.452 12.666 1.00 . B B . 2 SER O 1 1
9 9815 2 2 2 SER OG O -9.229 -5.354 13.593 1.00 . B B . 2 SER OG 1 1
9 9816 2 2 3 THR C C -4.602 -5.569 14.400 1.00 . B B . 3 THR C 1 1
9 9817 2 2 3 THR CA C -5.545 -4.623 15.163 1.00 . B B . 3 THR CA 1 1
9 9818 2 2 3 THR CB C -5.973 -5.265 16.507 1.00 . B B . 3 THR CB 1 1
9 9819 2 2 3 THR CG2 C -4.776 -5.634 17.409 1.00 . B B . 3 THR CG2 1 1
9 9820 2 2 3 THR H H -7.631 -4.488 14.752 1.00 . B B . 3 THR H 1 1
9 9821 2 2 3 THR HA H -5.014 -3.694 15.374 1.00 . B B . 3 THR HA 1 1
9 9822 2 2 3 THR HB H -6.539 -6.172 16.295 1.00 . B B . 3 THR HB 1 1
9 9823 2 2 3 THR HG1 H -7.092 -4.752 18.046 1.00 . B B . 3 THR HG1 1 1
9 9824 2 2 3 THR HG21 H -4.200 -4.736 17.638 1.00 . B B . 3 THR HG21 1 1
9 9825 2 2 3 THR HG22 H -5.143 -6.074 18.336 1.00 . B B . 3 THR HG22 1 1
9 9826 2 2 3 THR HG23 H -4.138 -6.352 16.898 1.00 . B B . 3 THR HG23 1 1
9 9827 2 2 3 THR N N -6.747 -4.316 14.364 1.00 . B B . 3 THR N 1 1
9 9828 2 2 3 THR O O -3.437 -5.280 14.131 1.00 . B B . 3 THR O 1 1
9 9829 2 2 3 THR OG1 O -6.821 -4.354 17.216 1.00 . B B . 3 THR OG1 1 1
9 9830 2 2 4 ILE C C -4.148 -7.353 11.841 1.00 . B B . 4 ILE C 1 1
9 9831 2 2 4 ILE CA C -4.399 -7.761 13.301 1.00 . B B . 4 ILE CA 1 1
9 9832 2 2 4 ILE CB C -5.179 -9.101 13.357 1.00 . B B . 4 ILE CB 1 1
9 9833 2 2 4 ILE CD1 C -4.228 -9.721 15.690 1.00 . B B . 4 ILE CD1 1 1
9 9834 2 2 4 ILE CG1 C -5.484 -9.547 14.811 1.00 . B B . 4 ILE CG1 1 1
9 9835 2 2 4 ILE CG2 C -4.461 -10.227 12.575 1.00 . B B . 4 ILE CG2 1 1
9 9836 2 2 4 ILE H H -6.091 -6.897 14.266 1.00 . B B . 4 ILE H 1 1
9 9837 2 2 4 ILE HA H -3.431 -7.903 13.786 1.00 . B B . 4 ILE HA 1 1
9 9838 2 2 4 ILE HB H -6.139 -8.936 12.868 1.00 . B B . 4 ILE HB 1 1
9 9839 2 2 4 ILE HD11 H -3.576 -10.478 15.254 1.00 . B B . 4 ILE HD11 1 1
9 9840 2 2 4 ILE HD12 H -3.691 -8.775 15.758 1.00 . B B . 4 ILE HD12 1 1
9 9841 2 2 4 ILE HD13 H -4.528 -10.038 16.689 1.00 . B B . 4 ILE HD13 1 1
9 9842 2 2 4 ILE HG12 H -6.133 -8.806 15.275 1.00 . B B . 4 ILE HG12 1 1
9 9843 2 2 4 ILE HG13 H -6.020 -10.496 14.779 1.00 . B B . 4 ILE HG13 1 1
9 9844 2 2 4 ILE HG21 H -3.468 -10.388 12.990 1.00 . B B . 4 ILE HG21 1 1
9 9845 2 2 4 ILE HG22 H -5.040 -11.148 12.649 1.00 . B B . 4 ILE HG22 1 1
9 9846 2 2 4 ILE HG23 H -4.371 -9.945 11.524 1.00 . B B . 4 ILE HG23 1 1
9 9847 2 2 4 ILE N N -5.153 -6.729 14.039 1.00 . B B . 4 ILE N 1 1
9 9848 2 2 4 ILE O O -3.039 -7.419 11.310 1.00 . B B . 4 ILE O 1 1
9 9849 2 2 5 VAL C C -4.138 -5.526 9.421 1.00 . B B . 5 VAL C 1 1
9 9850 2 2 5 VAL CA C -5.207 -6.576 9.752 1.00 . B B . 5 VAL CA 1 1
9 9851 2 2 5 VAL CB C -6.606 -6.073 9.307 1.00 . B B . 5 VAL CB 1 1
9 9852 2 2 5 VAL CG1 C -6.640 -5.663 7.817 1.00 . B B . 5 VAL CG1 1 1
9 9853 2 2 5 VAL CG2 C -7.701 -7.129 9.584 1.00 . B B . 5 VAL CG2 1 1
9 9854 2 2 5 VAL H H -6.075 -6.838 11.681 1.00 . B B . 5 VAL H 1 1
9 9855 2 2 5 VAL HA H -4.977 -7.478 9.185 1.00 . B B . 5 VAL HA 1 1
9 9856 2 2 5 VAL HB H -6.841 -5.191 9.901 1.00 . B B . 5 VAL HB 1 1
9 9857 2 2 5 VAL HG11 H -5.925 -4.860 7.637 1.00 . B B . 5 VAL HG11 1 1
9 9858 2 2 5 VAL HG12 H -6.379 -6.520 7.196 1.00 . B B . 5 VAL HG12 1 1
9 9859 2 2 5 VAL HG13 H -7.639 -5.316 7.557 1.00 . B B . 5 VAL HG13 1 1
9 9860 2 2 5 VAL HG21 H -7.736 -7.356 10.648 1.00 . B B . 5 VAL HG21 1 1
9 9861 2 2 5 VAL HG22 H -8.669 -6.742 9.265 1.00 . B B . 5 VAL HG22 1 1
9 9862 2 2 5 VAL HG23 H -7.476 -8.040 9.029 1.00 . B B . 5 VAL HG23 1 1
9 9863 2 2 5 VAL N N -5.234 -6.927 11.187 1.00 . B B . 5 VAL N 1 1
9 9864 2 2 5 VAL O O -3.395 -5.631 8.447 1.00 . B B . 5 VAL O 1 1
9 9865 2 2 6 LYS C C -1.652 -3.896 10.048 1.00 . B B . 6 LYS C 1 1
9 9866 2 2 6 LYS CA C -3.102 -3.391 10.066 1.00 . B B . 6 LYS CA 1 1
9 9867 2 2 6 LYS CB C -3.277 -2.311 11.153 1.00 . B B . 6 LYS CB 1 1
9 9868 2 2 6 LYS CD C -2.561 0.037 11.952 1.00 . B B . 6 LYS CD 1 1
9 9869 2 2 6 LYS CE C -3.975 0.656 11.882 1.00 . B B . 6 LYS CE 1 1
9 9870 2 2 6 LYS CG C -2.333 -1.107 10.943 1.00 . B B . 6 LYS CG 1 1
9 9871 2 2 6 LYS H H -4.687 -4.455 11.020 1.00 . B B . 6 LYS H 1 1
9 9872 2 2 6 LYS HA H -3.301 -2.924 9.101 1.00 . B B . 6 LYS HA 1 1
9 9873 2 2 6 LYS HB2 H -4.308 -1.958 11.128 1.00 . B B . 6 LYS HB2 1 1
9 9874 2 2 6 LYS HB3 H -3.077 -2.753 12.130 1.00 . B B . 6 LYS HB3 1 1
9 9875 2 2 6 LYS HD2 H -2.397 -0.346 12.959 1.00 . B B . 6 LYS HD2 1 1
9 9876 2 2 6 LYS HD3 H -1.825 0.817 11.757 1.00 . B B . 6 LYS HD3 1 1
9 9877 2 2 6 LYS HE2 H -4.718 -0.100 12.138 1.00 . B B . 6 LYS HE2 1 1
9 9878 2 2 6 LYS HE3 H -4.041 1.478 12.594 1.00 . B B . 6 LYS HE3 1 1
9 9879 2 2 6 LYS HG2 H -1.302 -1.447 11.041 1.00 . B B . 6 LYS HG2 1 1
9 9880 2 2 6 LYS HG3 H -2.472 -0.720 9.933 1.00 . B B . 6 LYS HG3 1 1
9 9881 2 2 6 LYS HZ1 H -3.533 1.891 10.289 1.00 . B B . 6 LYS HZ1 1 1
9 9882 2 2 6 LYS HZ2 H -4.170 0.380 9.846 1.00 . B B . 6 LYS HZ2 1 1
9 9883 2 2 6 LYS HZ3 H -5.190 1.578 10.489 1.00 . B B . 6 LYS HZ3 1 1
9 9884 2 2 6 LYS N N -4.075 -4.485 10.257 1.00 . B B . 6 LYS N 1 1
9 9885 2 2 6 LYS NZ N -4.236 1.165 10.527 1.00 . B B . 6 LYS NZ 1 1
9 9886 2 2 6 LYS O O -0.822 -3.478 9.245 1.00 . B B . 6 LYS O 1 1
9 9887 2 2 7 LEU C C 0.346 -6.172 9.749 1.00 . B B . 7 LEU C 1 1
9 9888 2 2 7 LEU CA C -0.019 -5.438 11.048 1.00 . B B . 7 LEU CA 1 1
9 9889 2 2 7 LEU CB C 0.025 -6.433 12.229 1.00 . B B . 7 LEU CB 1 1
9 9890 2 2 7 LEU CD1 C -0.341 -6.830 14.717 1.00 . B B . 7 LEU CD1 1 1
9 9891 2 2 7 LEU CD2 C 0.903 -4.752 13.952 1.00 . B B . 7 LEU CD2 1 1
9 9892 2 2 7 LEU CG C -0.207 -5.768 13.606 1.00 . B B . 7 LEU CG 1 1
9 9893 2 2 7 LEU H H -2.038 -5.060 11.632 1.00 . B B . 7 LEU H 1 1
9 9894 2 2 7 LEU HA H 0.728 -4.661 11.220 1.00 . B B . 7 LEU HA 1 1
9 9895 2 2 7 LEU HB2 H -0.736 -7.199 12.076 1.00 . B B . 7 LEU HB2 1 1
9 9896 2 2 7 LEU HB3 H 1.000 -6.919 12.239 1.00 . B B . 7 LEU HB3 1 1
9 9897 2 2 7 LEU HD11 H 0.570 -7.425 14.767 1.00 . B B . 7 LEU HD11 1 1
9 9898 2 2 7 LEU HD12 H -0.506 -6.336 15.675 1.00 . B B . 7 LEU HD12 1 1
9 9899 2 2 7 LEU HD13 H -1.188 -7.480 14.497 1.00 . B B . 7 LEU HD13 1 1
9 9900 2 2 7 LEU HD21 H 1.868 -5.256 13.972 1.00 . B B . 7 LEU HD21 1 1
9 9901 2 2 7 LEU HD22 H 0.923 -3.959 13.203 1.00 . B B . 7 LEU HD22 1 1
9 9902 2 2 7 LEU HD23 H 0.703 -4.314 14.930 1.00 . B B . 7 LEU HD23 1 1
9 9903 2 2 7 LEU HG H -1.144 -5.217 13.555 1.00 . B B . 7 LEU HG 1 1
9 9904 2 2 7 LEU N N -1.352 -4.804 10.979 1.00 . B B . 7 LEU N 1 1
9 9905 2 2 7 LEU O O 1.480 -6.157 9.270 1.00 . B B . 7 LEU O 1 1
9 9906 2 2 8 THR C C -0.092 -6.695 6.751 1.00 . B B . 8 THR C 1 1
9 9907 2 2 8 THR CA C -0.486 -7.607 7.926 1.00 . B B . 8 THR CA 1 1
9 9908 2 2 8 THR CB C -1.806 -8.354 7.601 1.00 . B B . 8 THR CB 1 1
9 9909 2 2 8 THR CG2 C -1.711 -9.231 6.336 1.00 . B B . 8 THR CG2 1 1
9 9910 2 2 8 THR H H -1.539 -6.832 9.611 1.00 . B B . 8 THR H 1 1
9 9911 2 2 8 THR HA H 0.304 -8.346 8.070 1.00 . B B . 8 THR HA 1 1
9 9912 2 2 8 THR HB H -2.596 -7.621 7.443 1.00 . B B . 8 THR HB 1 1
9 9913 2 2 8 THR HG1 H -2.294 -8.633 9.489 1.00 . B B . 8 THR HG1 1 1
9 9914 2 2 8 THR HG21 H -0.928 -9.979 6.467 1.00 . B B . 8 THR HG21 1 1
9 9915 2 2 8 THR HG22 H -2.665 -9.731 6.170 1.00 . B B . 8 THR HG22 1 1
9 9916 2 2 8 THR HG23 H -1.479 -8.605 5.476 1.00 . B B . 8 THR HG23 1 1
9 9917 2 2 8 THR N N -0.658 -6.848 9.183 1.00 . B B . 8 THR N 1 1
9 9918 2 2 8 THR O O 0.878 -6.913 6.025 1.00 . B B . 8 THR O 1 1
9 9919 2 2 8 THR OG1 O -2.169 -9.181 8.711 1.00 . B B . 8 THR OG1 1 1
9 9920 2 2 9 ILE C C 0.455 -3.709 5.668 1.00 . B B . 9 ILE C 1 1
9 9921 2 2 9 ILE CA C -0.719 -4.690 5.458 1.00 . B B . 9 ILE CA 1 1
9 9922 2 2 9 ILE CB C -2.053 -3.929 5.226 1.00 . B B . 9 ILE CB 1 1
9 9923 2 2 9 ILE CD1 C -1.728 -3.806 2.657 1.00 . B B . 9 ILE CD1 1 1
9 9924 2 2 9 ILE CG1 C -2.029 -3.039 3.961 1.00 . B B . 9 ILE CG1 1 1
9 9925 2 2 9 ILE CG2 C -2.462 -3.085 6.452 1.00 . B B . 9 ILE CG2 1 1
9 9926 2 2 9 ILE H H -1.623 -5.496 7.210 1.00 . B B . 9 ILE H 1 1
9 9927 2 2 9 ILE HA H -0.504 -5.266 4.557 1.00 . B B . 9 ILE HA 1 1
9 9928 2 2 9 ILE HB H -2.830 -4.679 5.077 1.00 . B B . 9 ILE HB 1 1
9 9929 2 2 9 ILE HD11 H -2.485 -4.575 2.500 1.00 . B B . 9 ILE HD11 1 1
9 9930 2 2 9 ILE HD12 H -1.742 -3.110 1.817 1.00 . B B . 9 ILE HD12 1 1
9 9931 2 2 9 ILE HD13 H -0.746 -4.271 2.720 1.00 . B B . 9 ILE HD13 1 1
9 9932 2 2 9 ILE HG12 H -3.002 -2.557 3.858 1.00 . B B . 9 ILE HG12 1 1
9 9933 2 2 9 ILE HG13 H -1.277 -2.266 4.099 1.00 . B B . 9 ILE HG13 1 1
9 9934 2 2 9 ILE HG21 H -2.570 -3.735 7.317 1.00 . B B . 9 ILE HG21 1 1
9 9935 2 2 9 ILE HG22 H -1.697 -2.336 6.658 1.00 . B B . 9 ILE HG22 1 1
9 9936 2 2 9 ILE HG23 H -3.412 -2.592 6.253 1.00 . B B . 9 ILE HG23 1 1
9 9937 2 2 9 ILE N N -0.897 -5.644 6.570 1.00 . B B . 9 ILE N 1 1
9 9938 2 2 9 ILE O O 1.019 -3.150 4.729 1.00 . B B . 9 ILE O 1 1
9 9939 2 2 10 CYS C C 3.170 -2.685 6.500 1.00 . B B . 10 CYS C 1 1
9 9940 2 2 10 CYS CA C 1.885 -2.557 7.339 1.00 . B B . 10 CYS CA 1 1
9 9941 2 2 10 CYS CB C 2.226 -2.756 8.836 1.00 . B B . 10 CYS CB 1 1
9 9942 2 2 10 CYS H H 0.375 -4.034 7.635 1.00 . B B . 10 CYS H 1 1
9 9943 2 2 10 CYS HA H 1.500 -1.545 7.213 1.00 . B B . 10 CYS HA 1 1
9 9944 2 2 10 CYS HB2 H 1.874 -3.739 9.148 1.00 . B B . 10 CYS HB2 1 1
9 9945 2 2 10 CYS HB3 H 3.310 -2.738 8.958 1.00 . B B . 10 CYS HB3 1 1
9 9946 2 2 10 CYS N N 0.816 -3.503 6.941 1.00 . B B . 10 CYS N 1 1
9 9947 2 2 10 CYS O O 3.552 -1.737 5.816 1.00 . B B . 10 CYS O 1 1
9 9948 2 2 10 CYS SG S 1.518 -1.519 9.955 1.00 . B B . 10 CYS SG 1 1
9 9949 2 2 11 PRO C C 5.008 -3.839 4.258 1.00 . B B . 11 PRO C 1 1
9 9950 2 2 11 PRO CA C 5.133 -4.025 5.776 1.00 . B B . 11 PRO CA 1 1
9 9951 2 2 11 PRO CB C 5.548 -5.466 6.128 1.00 . B B . 11 PRO CB 1 1
9 9952 2 2 11 PRO CD C 3.437 -5.081 7.163 1.00 . B B . 11 PRO CD 1 1
9 9953 2 2 11 PRO CG C 4.224 -6.158 6.410 1.00 . B B . 11 PRO CG 1 1
9 9954 2 2 11 PRO HA H 5.876 -3.330 6.169 1.00 . B B . 11 PRO HA 1 1
9 9955 2 2 11 PRO HB2 H 6.057 -5.941 5.288 1.00 . B B . 11 PRO HB2 1 1
9 9956 2 2 11 PRO HB3 H 6.182 -5.475 7.015 1.00 . B B . 11 PRO HB3 1 1
9 9957 2 2 11 PRO HD2 H 2.371 -5.250 7.046 1.00 . B B . 11 PRO HD2 1 1
9 9958 2 2 11 PRO HD3 H 3.719 -5.065 8.217 1.00 . B B . 11 PRO HD3 1 1
9 9959 2 2 11 PRO HG2 H 3.720 -6.427 5.481 1.00 . B B . 11 PRO HG2 1 1
9 9960 2 2 11 PRO HG3 H 4.375 -7.036 7.038 1.00 . B B . 11 PRO HG3 1 1
9 9961 2 2 11 PRO N N 3.858 -3.838 6.497 1.00 . B B . 11 PRO N 1 1
9 9962 2 2 11 PRO O O 5.872 -3.288 3.580 1.00 . B B . 11 PRO O 1 1
9 9963 2 2 12 THR C C 3.601 -2.782 1.791 1.00 . B B . 12 THR C 1 1
9 9964 2 2 12 THR CA C 3.587 -4.239 2.285 1.00 . B B . 12 THR CA 1 1
9 9965 2 2 12 THR CB C 2.204 -4.891 2.036 1.00 . B B . 12 THR CB 1 1
9 9966 2 2 12 THR CG2 C 1.729 -4.804 0.572 1.00 . B B . 12 THR CG2 1 1
9 9967 2 2 12 THR H H 3.237 -4.768 4.318 1.00 . B B . 12 THR H 1 1
9 9968 2 2 12 THR HA H 4.343 -4.801 1.733 1.00 . B B . 12 THR HA 1 1
9 9969 2 2 12 THR HB H 1.467 -4.392 2.661 1.00 . B B . 12 THR HB 1 1
9 9970 2 2 12 THR HG1 H 2.934 -6.718 1.903 1.00 . B B . 12 THR HG1 1 1
9 9971 2 2 12 THR HG21 H 2.449 -5.297 -0.079 1.00 . B B . 12 THR HG21 1 1
9 9972 2 2 12 THR HG22 H 0.758 -5.291 0.476 1.00 . B B . 12 THR HG22 1 1
9 9973 2 2 12 THR HG23 H 1.634 -3.758 0.287 1.00 . B B . 12 THR HG23 1 1
9 9974 2 2 12 THR N N 3.887 -4.334 3.725 1.00 . B B . 12 THR N 1 1
9 9975 2 2 12 THR O O 4.328 -2.390 0.877 1.00 . B B . 12 THR O 1 1
9 9976 2 2 12 THR OG1 O 2.262 -6.268 2.421 1.00 . B B . 12 THR OG1 1 1
9 9977 2 2 13 LEU C C 3.916 0.267 2.401 1.00 . B B . 13 LEU C 1 1
9 9978 2 2 13 LEU CA C 2.646 -0.537 2.095 1.00 . B B . 13 LEU CA 1 1
9 9979 2 2 13 LEU CB C 1.448 0.094 2.835 1.00 . B B . 13 LEU CB 1 1
9 9980 2 2 13 LEU CD1 C -1.041 0.138 3.294 1.00 . B B . 13 LEU CD1 1 1
9 9981 2 2 13 LEU CD2 C -0.221 -0.454 0.963 1.00 . B B . 13 LEU CD2 1 1
9 9982 2 2 13 LEU CG C 0.083 -0.532 2.476 1.00 . B B . 13 LEU CG 1 1
9 9983 2 2 13 LEU H H 2.221 -2.329 3.167 1.00 . B B . 13 LEU H 1 1
9 9984 2 2 13 LEU HA H 2.462 -0.458 1.023 1.00 . B B . 13 LEU HA 1 1
9 9985 2 2 13 LEU HB2 H 1.609 0.004 3.908 1.00 . B B . 13 LEU HB2 1 1
9 9986 2 2 13 LEU HB3 H 1.410 1.151 2.572 1.00 . B B . 13 LEU HB3 1 1
9 9987 2 2 13 LEU HD11 H -1.064 1.206 3.074 1.00 . B B . 13 LEU HD11 1 1
9 9988 2 2 13 LEU HD12 H -1.999 -0.310 3.034 1.00 . B B . 13 LEU HD12 1 1
9 9989 2 2 13 LEU HD13 H -0.853 -0.007 4.358 1.00 . B B . 13 LEU HD13 1 1
9 9990 2 2 13 LEU HD21 H -0.240 0.588 0.646 1.00 . B B . 13 LEU HD21 1 1
9 9991 2 2 13 LEU HD22 H 0.545 -0.992 0.406 1.00 . B B . 13 LEU HD22 1 1
9 9992 2 2 13 LEU HD23 H -1.190 -0.910 0.763 1.00 . B B . 13 LEU HD23 1 1
9 9993 2 2 13 LEU HG H 0.119 -1.586 2.752 1.00 . B B . 13 LEU HG 1 1
9 9994 2 2 13 LEU N N 2.765 -1.967 2.439 1.00 . B B . 13 LEU N 1 1
9 9995 2 2 13 LEU O O 4.272 1.209 1.700 1.00 . B B . 13 LEU O 1 1
9 9996 2 2 14 LYS C C 6.918 0.440 2.759 1.00 . B B . 14 LYS C 1 1
9 9997 2 2 14 LYS CA C 5.871 0.533 3.879 1.00 . B B . 14 LYS CA 1 1
9 9998 2 2 14 LYS CB C 6.422 -0.155 5.150 1.00 . B B . 14 LYS CB 1 1
9 9999 2 2 14 LYS CD C 6.158 1.702 6.936 1.00 . B B . 14 LYS CD 1 1
9 10000 2 2 14 LYS CE C 7.669 1.784 7.248 1.00 . B B . 14 LYS CE 1 1
9 10001 2 2 14 LYS CG C 5.731 0.298 6.455 1.00 . B B . 14 LYS CG 1 1
9 10002 2 2 14 LYS H H 4.229 -0.819 4.052 1.00 . B B . 14 LYS H 1 1
9 10003 2 2 14 LYS HA H 5.692 1.586 4.098 1.00 . B B . 14 LYS HA 1 1
9 10004 2 2 14 LYS HB2 H 6.291 -1.231 5.048 1.00 . B B . 14 LYS HB2 1 1
9 10005 2 2 14 LYS HB3 H 7.491 0.048 5.228 1.00 . B B . 14 LYS HB3 1 1
9 10006 2 2 14 LYS HD2 H 5.916 2.431 6.162 1.00 . B B . 14 LYS HD2 1 1
9 10007 2 2 14 LYS HD3 H 5.597 1.950 7.836 1.00 . B B . 14 LYS HD3 1 1
9 10008 2 2 14 LYS HE2 H 7.955 0.959 7.901 1.00 . B B . 14 LYS HE2 1 1
9 10009 2 2 14 LYS HE3 H 8.236 1.720 6.319 1.00 . B B . 14 LYS HE3 1 1
9 10010 2 2 14 LYS HG2 H 4.653 0.315 6.294 1.00 . B B . 14 LYS HG2 1 1
9 10011 2 2 14 LYS HG3 H 5.953 -0.427 7.239 1.00 . B B . 14 LYS HG3 1 1
9 10012 2 2 14 LYS HZ1 H 7.705 3.847 7.285 1.00 . B B . 14 LYS HZ1 1 1
9 10013 2 2 14 LYS HZ2 H 7.436 3.125 8.797 1.00 . B B . 14 LYS HZ2 1 1
9 10014 2 2 14 LYS HZ3 H 8.991 3.110 8.115 1.00 . B B . 14 LYS HZ3 1 1
9 10015 2 2 14 LYS N N 4.589 -0.097 3.497 1.00 . B B . 14 LYS N 1 1
9 10016 2 2 14 LYS NZ N 7.974 3.059 7.909 1.00 . B B . 14 LYS NZ 1 1
9 10017 2 2 14 LYS O O 7.547 1.413 2.344 1.00 . B B . 14 LYS O 1 1
9 10018 2 2 15 SER C C 7.663 -0.308 -0.115 1.00 . B B . 15 SER C 1 1
9 10019 2 2 15 SER CA C 8.028 -1.076 1.164 1.00 . B B . 15 SER CA 1 1
9 10020 2 2 15 SER CB C 8.038 -2.595 0.895 1.00 . B B . 15 SER CB 1 1
9 10021 2 2 15 SER H H 6.574 -1.523 2.655 1.00 . B B . 15 SER H 1 1
9 10022 2 2 15 SER HA H 9.030 -0.777 1.470 1.00 . B B . 15 SER HA 1 1
9 10023 2 2 15 SER HB2 H 7.030 -2.935 0.657 1.00 . B B . 15 SER HB2 1 1
9 10024 2 2 15 SER HB3 H 8.704 -2.813 0.061 1.00 . B B . 15 SER HB3 1 1
9 10025 2 2 15 SER HG H 7.946 -3.069 2.804 1.00 . B B . 15 SER HG 1 1
9 10026 2 2 15 SER N N 7.095 -0.789 2.271 1.00 . B B . 15 SER N 1 1
9 10027 2 2 15 SER O O 8.505 0.149 -0.888 1.00 . B B . 15 SER O 1 1
9 10028 2 2 15 SER OG O 8.506 -3.287 2.055 1.00 . B B . 15 SER OG 1 1
9 10029 2 2 16 MET C C 6.165 2.085 -1.340 1.00 . B B . 16 MET C 1 1
9 10030 2 2 16 MET CA C 5.824 0.591 -1.482 1.00 . B B . 16 MET CA 1 1
9 10031 2 2 16 MET CB C 4.293 0.387 -1.563 1.00 . B B . 16 MET CB 1 1
9 10032 2 2 16 MET CE C 1.239 1.635 -1.606 1.00 . B B . 16 MET CE 1 1
9 10033 2 2 16 MET CG C 3.672 1.023 -2.822 1.00 . B B . 16 MET CG 1 1
9 10034 2 2 16 MET H H 5.723 -0.630 0.263 1.00 . B B . 16 MET H 1 1
9 10035 2 2 16 MET HA H 6.274 0.220 -2.404 1.00 . B B . 16 MET HA 1 1
9 10036 2 2 16 MET HB2 H 4.079 -0.682 -1.566 1.00 . B B . 16 MET HB2 1 1
9 10037 2 2 16 MET HB3 H 3.831 0.831 -0.683 1.00 . B B . 16 MET HB3 1 1
9 10038 2 2 16 MET HE1 H 1.664 1.264 -0.674 1.00 . B B . 16 MET HE1 1 1
9 10039 2 2 16 MET HE2 H 1.496 2.686 -1.732 1.00 . B B . 16 MET HE2 1 1
9 10040 2 2 16 MET HE3 H 0.154 1.529 -1.579 1.00 . B B . 16 MET HE3 1 1
9 10041 2 2 16 MET HG2 H 3.812 2.099 -2.766 1.00 . B B . 16 MET HG2 1 1
9 10042 2 2 16 MET HG3 H 4.194 0.646 -3.701 1.00 . B B . 16 MET HG3 1 1
9 10043 2 2 16 MET N N 6.352 -0.191 -0.347 1.00 . B B . 16 MET N 1 1
9 10044 2 2 16 MET O O 6.604 2.767 -2.266 1.00 . B B . 16 MET O 1 1
9 10045 2 2 16 MET SD S 1.900 0.686 -2.997 1.00 . B B . 16 MET SD 1 1
9 10046 2 2 17 ALA C C 7.578 4.504 -0.057 1.00 . B B . 17 ALA C 1 1
9 10047 2 2 17 ALA CA C 6.163 3.995 0.248 1.00 . B B . 17 ALA CA 1 1
9 10048 2 2 17 ALA CB C 5.870 4.180 1.752 1.00 . B B . 17 ALA CB 1 1
9 10049 2 2 17 ALA H H 5.758 1.942 0.602 1.00 . B B . 17 ALA H 1 1
9 10050 2 2 17 ALA HA H 5.451 4.598 -0.314 1.00 . B B . 17 ALA HA 1 1
9 10051 2 2 17 ALA HB1 H 4.844 3.886 1.965 1.00 . B B . 17 ALA HB1 1 1
9 10052 2 2 17 ALA HB2 H 6.551 3.568 2.342 1.00 . B B . 17 ALA HB2 1 1
9 10053 2 2 17 ALA HB3 H 6.009 5.227 2.025 1.00 . B B . 17 ALA HB3 1 1
9 10054 2 2 17 ALA N N 5.971 2.575 -0.111 1.00 . B B . 17 ALA N 1 1
9 10055 2 2 17 ALA O O 7.812 5.676 -0.351 1.00 . B B . 17 ALA O 1 1
9 10056 2 2 18 LYS C C 10.172 4.684 -1.523 1.00 . B B . 18 LYS C 1 1
9 10057 2 2 18 LYS CA C 9.963 3.859 -0.242 1.00 . B B . 18 LYS CA 1 1
9 10058 2 2 18 LYS CB C 10.739 2.528 -0.370 1.00 . B B . 18 LYS CB 1 1
9 10059 2 2 18 LYS CD C 11.129 2.227 2.173 1.00 . B B . 18 LYS CD 1 1
9 10060 2 2 18 LYS CE C 10.900 1.314 3.396 1.00 . B B . 18 LYS CE 1 1
9 10061 2 2 18 LYS CG C 10.600 1.606 0.863 1.00 . B B . 18 LYS CG 1 1
9 10062 2 2 18 LYS H H 8.282 2.666 0.292 1.00 . B B . 18 LYS H 1 1
9 10063 2 2 18 LYS HA H 10.372 4.422 0.594 1.00 . B B . 18 LYS HA 1 1
9 10064 2 2 18 LYS HB2 H 10.375 1.992 -1.246 1.00 . B B . 18 LYS HB2 1 1
9 10065 2 2 18 LYS HB3 H 11.795 2.753 -0.518 1.00 . B B . 18 LYS HB3 1 1
9 10066 2 2 18 LYS HD2 H 12.197 2.419 2.069 1.00 . B B . 18 LYS HD2 1 1
9 10067 2 2 18 LYS HD3 H 10.619 3.175 2.349 1.00 . B B . 18 LYS HD3 1 1
9 10068 2 2 18 LYS HE2 H 11.296 1.801 4.288 1.00 . B B . 18 LYS HE2 1 1
9 10069 2 2 18 LYS HE3 H 9.832 1.140 3.526 1.00 . B B . 18 LYS HE3 1 1
9 10070 2 2 18 LYS HG2 H 9.549 1.360 0.998 1.00 . B B . 18 LYS HG2 1 1
9 10071 2 2 18 LYS HG3 H 11.147 0.683 0.666 1.00 . B B . 18 LYS HG3 1 1
9 10072 2 2 18 LYS HZ1 H 12.604 0.192 3.084 1.00 . B B . 18 LYS HZ1 1 1
9 10073 2 2 18 LYS HZ2 H 11.423 -0.581 4.029 1.00 . B B . 18 LYS HZ2 1 1
9 10074 2 2 18 LYS HZ3 H 11.207 -0.438 2.349 1.00 . B B . 18 LYS HZ3 1 1
9 10075 2 2 18 LYS N N 8.539 3.576 0.034 1.00 . B B . 18 LYS N 1 1
9 10076 2 2 18 LYS NZ N 11.585 0.028 3.202 1.00 . B B . 18 LYS NZ 1 1
9 10077 2 2 18 LYS O O 11.029 5.562 -1.614 1.00 . B B . 18 LYS O 1 1
9 10078 2 2 19 LYS C C 7.969 5.336 -4.364 1.00 . B B . 19 LYS C 1 1
9 10079 2 2 19 LYS CA C 9.388 5.125 -3.807 1.00 . B B . 19 LYS CA 1 1
9 10080 2 2 19 LYS CB C 10.276 4.362 -4.820 1.00 . B B . 19 LYS CB 1 1
9 10081 2 2 19 LYS CD C 11.486 4.486 -7.130 1.00 . B B . 19 LYS CD 1 1
9 10082 2 2 19 LYS CE C 10.964 3.155 -7.718 1.00 . B B . 19 LYS CE 1 1
9 10083 2 2 19 LYS CG C 10.541 5.170 -6.113 1.00 . B B . 19 LYS CG 1 1
9 10084 2 2 19 LYS H H 8.716 3.641 -2.430 1.00 . B B . 19 LYS H 1 1
9 10085 2 2 19 LYS HA H 9.828 6.108 -3.636 1.00 . B B . 19 LYS HA 1 1
9 10086 2 2 19 LYS HB2 H 11.230 4.122 -4.350 1.00 . B B . 19 LYS HB2 1 1
9 10087 2 2 19 LYS HB3 H 9.766 3.435 -5.078 1.00 . B B . 19 LYS HB3 1 1
9 10088 2 2 19 LYS HD2 H 11.659 5.178 -7.953 1.00 . B B . 19 LYS HD2 1 1
9 10089 2 2 19 LYS HD3 H 12.441 4.298 -6.640 1.00 . B B . 19 LYS HD3 1 1
9 10090 2 2 19 LYS HE2 H 9.923 3.277 -8.021 1.00 . B B . 19 LYS HE2 1 1
9 10091 2 2 19 LYS HE3 H 11.560 2.891 -8.592 1.00 . B B . 19 LYS HE3 1 1
9 10092 2 2 19 LYS HG2 H 9.592 5.366 -6.610 1.00 . B B . 19 LYS HG2 1 1
9 10093 2 2 19 LYS HG3 H 10.979 6.128 -5.834 1.00 . B B . 19 LYS HG3 1 1
9 10094 2 2 19 LYS HZ1 H 12.045 1.969 -6.423 1.00 . B B . 19 LYS HZ1 1 1
9 10095 2 2 19 LYS HZ2 H 10.464 2.302 -5.902 1.00 . B B . 19 LYS HZ2 1 1
9 10096 2 2 19 LYS HZ3 H 10.725 1.187 -7.151 1.00 . B B . 19 LYS HZ3 1 1
9 10097 2 2 19 LYS N N 9.355 4.377 -2.538 1.00 . B B . 19 LYS N 1 1
9 10098 2 2 19 LYS NZ N 11.055 2.077 -6.725 1.00 . B B . 19 LYS NZ 1 1
9 10099 2 2 19 LYS O O 7.566 4.846 -5.420 1.00 . B B . 19 LYS O 1 1
9 10100 2 2 20 CYS C C 5.945 8.034 -4.525 1.00 . B B . 20 CYS C 1 1
9 10101 2 2 20 CYS CA C 5.871 6.573 -4.074 1.00 . B B . 20 CYS CA 1 1
9 10102 2 2 20 CYS CB C 4.772 6.409 -3.008 1.00 . B B . 20 CYS CB 1 1
9 10103 2 2 20 CYS H H 7.458 6.290 -2.671 1.00 . B B . 20 CYS H 1 1
9 10104 2 2 20 CYS HA H 5.578 5.986 -4.943 1.00 . B B . 20 CYS HA 1 1
9 10105 2 2 20 CYS HB2 H 5.103 6.878 -2.080 1.00 . B B . 20 CYS HB2 1 1
9 10106 2 2 20 CYS HB3 H 3.869 6.913 -3.351 1.00 . B B . 20 CYS HB3 1 1
9 10107 2 2 20 CYS N N 7.174 6.077 -3.584 1.00 . B B . 20 CYS N 1 1
9 10108 2 2 20 CYS O O 6.876 8.792 -4.247 1.00 . B B . 20 CYS O 1 1
9 10109 2 2 20 CYS SG S 4.371 4.677 -2.679 1.00 . B B . 20 CYS SG 1 1
9 10110 2 2 21 GLU C C 4.275 10.812 -4.856 1.00 . B B . 21 GLU C 1 1
9 10111 2 2 21 GLU CA C 4.831 9.777 -5.846 1.00 . B B . 21 GLU CA 1 1
9 10112 2 2 21 GLU CB C 3.919 9.733 -7.098 1.00 . B B . 21 GLU CB 1 1
9 10113 2 2 21 GLU CD C 5.642 8.438 -8.487 1.00 . B B . 21 GLU CD 1 1
9 10114 2 2 21 GLU CG C 4.167 8.547 -8.066 1.00 . B B . 21 GLU CG 1 1
9 10115 2 2 21 GLU H H 4.149 7.810 -5.388 1.00 . B B . 21 GLU H 1 1
9 10116 2 2 21 GLU HA H 5.831 10.084 -6.154 1.00 . B B . 21 GLU HA 1 1
9 10117 2 2 21 GLU HB2 H 2.881 9.687 -6.766 1.00 . B B . 21 GLU HB2 1 1
9 10118 2 2 21 GLU HB3 H 4.055 10.660 -7.652 1.00 . B B . 21 GLU HB3 1 1
9 10119 2 2 21 GLU HG2 H 3.869 7.622 -7.578 1.00 . B B . 21 GLU HG2 1 1
9 10120 2 2 21 GLU HG3 H 3.547 8.684 -8.953 1.00 . B B . 21 GLU HG3 1 1
9 10121 2 2 21 GLU N N 4.892 8.431 -5.248 1.00 . B B . 21 GLU N 1 1
9 10122 2 2 21 GLU O O 3.585 10.511 -3.883 1.00 . B B . 21 GLU O 1 1
9 10123 2 2 21 GLU OE1 O 6.434 7.876 -7.731 1.00 . B B . 21 GLU OE1 1 1
9 10124 2 2 21 GLU OE2 O 5.981 8.918 -9.566 1.00 . B B . 21 GLU OE2 1 1
9 10125 2 2 22 GLY C C 4.494 13.156 -2.877 1.00 . B B . 22 GLY C 1 1
9 10126 2 2 22 GLY CA C 4.108 13.234 -4.360 1.00 . B B . 22 GLY CA 1 1
9 10127 2 2 22 GLY H H 5.159 12.250 -5.927 1.00 . B B . 22 GLY H 1 1
9 10128 2 2 22 GLY HA2 H 4.533 14.145 -4.780 1.00 . B B . 22 GLY HA2 1 1
9 10129 2 2 22 GLY HA3 H 3.022 13.293 -4.444 1.00 . B B . 22 GLY HA3 1 1
9 10130 2 2 22 GLY N N 4.586 12.080 -5.150 1.00 . B B . 22 GLY N 1 1
9 10131 2 2 22 GLY O O 5.621 13.423 -2.459 1.00 . B B . 22 GLY O 1 1
9 10132 2 2 23 SER C C 2.743 11.453 -0.112 1.00 . B B . 23 SER C 1 1
9 10133 2 2 23 SER CA C 3.685 12.559 -0.619 1.00 . B B . 23 SER CA 1 1
9 10134 2 2 23 SER CB C 3.399 13.882 0.132 1.00 . B B . 23 SER CB 1 1
9 10135 2 2 23 SER H H 2.621 12.586 -2.463 1.00 . B B . 23 SER H 1 1
9 10136 2 2 23 SER HA H 4.714 12.252 -0.419 1.00 . B B . 23 SER HA 1 1
9 10137 2 2 23 SER HB2 H 2.380 14.208 -0.080 1.00 . B B . 23 SER HB2 1 1
9 10138 2 2 23 SER HB3 H 3.509 13.721 1.205 1.00 . B B . 23 SER HB3 1 1
9 10139 2 2 23 SER HG H 5.216 14.594 -0.135 1.00 . B B . 23 SER HG 1 1
9 10140 2 2 23 SER N N 3.504 12.759 -2.072 1.00 . B B . 23 SER N 1 1
9 10141 2 2 23 SER O O 2.119 11.493 0.951 1.00 . B B . 23 SER O 1 1
9 10142 2 2 23 SER OG O 4.318 14.895 -0.286 1.00 . B B . 23 SER OG 1 1
9 10143 2 2 24 ILE C C 2.498 8.355 0.454 1.00 . B B . 24 ILE C 1 1
9 10144 2 2 24 ILE CA C 1.873 9.206 -0.657 1.00 . B B . 24 ILE CA 1 1
9 10145 2 2 24 ILE CB C 1.727 8.414 -1.979 1.00 . B B . 24 ILE CB 1 1
9 10146 2 2 24 ILE CD1 C -0.670 9.304 -2.465 1.00 . B B . 24 ILE CD1 1 1
9 10147 2 2 24 ILE CG1 C 0.783 9.148 -2.964 1.00 . B B . 24 ILE CG1 1 1
9 10148 2 2 24 ILE CG2 C 1.339 6.934 -1.790 1.00 . B B . 24 ILE CG2 1 1
9 10149 2 2 24 ILE H H 3.190 10.440 -1.769 1.00 . B B . 24 ILE H 1 1
9 10150 2 2 24 ILE HA H 0.883 9.514 -0.319 1.00 . B B . 24 ILE HA 1 1
9 10151 2 2 24 ILE HB H 2.711 8.411 -2.446 1.00 . B B . 24 ILE HB 1 1
9 10152 2 2 24 ILE HD11 H -0.687 9.876 -1.538 1.00 . B B . 24 ILE HD11 1 1
9 10153 2 2 24 ILE HD12 H -1.254 9.828 -3.219 1.00 . B B . 24 ILE HD12 1 1
9 10154 2 2 24 ILE HD13 H -1.106 8.319 -2.294 1.00 . B B . 24 ILE HD13 1 1
9 10155 2 2 24 ILE HG12 H 1.184 10.141 -3.162 1.00 . B B . 24 ILE HG12 1 1
9 10156 2 2 24 ILE HG13 H 0.763 8.597 -3.900 1.00 . B B . 24 ILE HG13 1 1
9 10157 2 2 24 ILE HG21 H 0.394 6.873 -1.253 1.00 . B B . 24 ILE HG21 1 1
9 10158 2 2 24 ILE HG22 H 1.242 6.455 -2.764 1.00 . B B . 24 ILE HG22 1 1
9 10159 2 2 24 ILE HG23 H 2.113 6.420 -1.219 1.00 . B B . 24 ILE HG23 1 1
9 10160 2 2 24 ILE N N 2.673 10.409 -0.938 1.00 . B B . 24 ILE N 1 1
9 10161 2 2 24 ILE O O 1.829 7.776 1.310 1.00 . B B . 24 ILE O 1 1
9 10162 2 2 25 ALA C C 4.223 8.042 2.856 1.00 . B B . 25 ALA C 1 1
9 10163 2 2 25 ALA CA C 4.622 7.593 1.442 1.00 . B B . 25 ALA CA 1 1
9 10164 2 2 25 ALA CB C 6.112 7.914 1.212 1.00 . B B . 25 ALA CB 1 1
9 10165 2 2 25 ALA H H 4.295 8.679 -0.360 1.00 . B B . 25 ALA H 1 1
9 10166 2 2 25 ALA HA H 4.470 6.518 1.353 1.00 . B B . 25 ALA HA 1 1
9 10167 2 2 25 ALA HB1 H 6.404 7.574 0.219 1.00 . B B . 25 ALA HB1 1 1
9 10168 2 2 25 ALA HB2 H 6.270 8.990 1.284 1.00 . B B . 25 ALA HB2 1 1
9 10169 2 2 25 ALA HB3 H 6.717 7.408 1.964 1.00 . B B . 25 ALA HB3 1 1
9 10170 2 2 25 ALA N N 3.830 8.272 0.400 1.00 . B B . 25 ALA N 1 1
9 10171 2 2 25 ALA O O 4.095 7.256 3.793 1.00 . B B . 25 ALA O 1 1
9 10172 2 2 26 THR C C 2.254 9.442 4.750 1.00 . B B . 26 THR C 1 1
9 10173 2 2 26 THR CA C 3.608 9.979 4.260 1.00 . B B . 26 THR CA 1 1
9 10174 2 2 26 THR CB C 3.522 11.514 4.071 1.00 . B B . 26 THR CB 1 1
9 10175 2 2 26 THR CG2 C 3.164 12.260 5.374 1.00 . B B . 26 THR CG2 1 1
9 10176 2 2 26 THR H H 4.156 9.932 2.203 1.00 . B B . 26 THR H 1 1
9 10177 2 2 26 THR HA H 4.362 9.764 5.016 1.00 . B B . 26 THR HA 1 1
9 10178 2 2 26 THR HB H 2.757 11.736 3.328 1.00 . B B . 26 THR HB 1 1
9 10179 2 2 26 THR HG1 H 5.467 11.788 4.227 1.00 . B B . 26 THR HG1 1 1
9 10180 2 2 26 THR HG21 H 3.921 12.058 6.131 1.00 . B B . 26 THR HG21 1 1
9 10181 2 2 26 THR HG22 H 3.122 13.332 5.180 1.00 . B B . 26 THR HG22 1 1
9 10182 2 2 26 THR HG23 H 2.191 11.923 5.736 1.00 . B B . 26 THR HG23 1 1
9 10183 2 2 26 THR N N 4.026 9.358 2.987 1.00 . B B . 26 THR N 1 1
9 10184 2 2 26 THR O O 2.065 9.077 5.909 1.00 . B B . 26 THR O 1 1
9 10185 2 2 26 THR OG1 O 4.779 12.005 3.594 1.00 . B B . 26 THR OG1 1 1
9 10186 2 2 27 MET C C -0.078 7.502 4.675 1.00 . B B . 27 MET C 1 1
9 10187 2 2 27 MET CA C -0.079 8.937 4.128 1.00 . B B . 27 MET CA 1 1
9 10188 2 2 27 MET CB C -0.946 8.995 2.851 1.00 . B B . 27 MET CB 1 1
9 10189 2 2 27 MET CE C -3.440 10.817 3.742 1.00 . B B . 27 MET CE 1 1
9 10190 2 2 27 MET CG C -1.097 10.418 2.277 1.00 . B B . 27 MET CG 1 1
9 10191 2 2 27 MET H H 1.494 9.723 2.919 1.00 . B B . 27 MET H 1 1
9 10192 2 2 27 MET HA H -0.523 9.591 4.879 1.00 . B B . 27 MET HA 1 1
9 10193 2 2 27 MET HB2 H -0.495 8.358 2.089 1.00 . B B . 27 MET HB2 1 1
9 10194 2 2 27 MET HB3 H -1.935 8.602 3.083 1.00 . B B . 27 MET HB3 1 1
9 10195 2 2 27 MET HE1 H -3.980 10.745 2.797 1.00 . B B . 27 MET HE1 1 1
9 10196 2 2 27 MET HE2 H -3.304 9.819 4.161 1.00 . B B . 27 MET HE2 1 1
9 10197 2 2 27 MET HE3 H -4.013 11.427 4.441 1.00 . B B . 27 MET HE3 1 1
9 10198 2 2 27 MET HG2 H -0.116 10.784 1.979 1.00 . B B . 27 MET HG2 1 1
9 10199 2 2 27 MET HG3 H -1.732 10.371 1.392 1.00 . B B . 27 MET HG3 1 1
9 10200 2 2 27 MET N N 1.285 9.419 3.827 1.00 . B B . 27 MET N 1 1
9 10201 2 2 27 MET O O -0.696 7.165 5.686 1.00 . B B . 27 MET O 1 1
9 10202 2 2 27 MET SD S -1.823 11.585 3.459 1.00 . B B . 27 MET SD 1 1
9 10203 2 2 28 ILE C C 1.463 5.168 5.787 1.00 . B B . 28 ILE C 1 1
9 10204 2 2 28 ILE CA C 0.870 5.245 4.372 1.00 . B B . 28 ILE CA 1 1
9 10205 2 2 28 ILE CB C 1.838 4.582 3.356 1.00 . B B . 28 ILE CB 1 1
9 10206 2 2 28 ILE CD1 C 2.195 4.038 0.856 1.00 . B B . 28 ILE CD1 1 1
9 10207 2 2 28 ILE CG1 C 1.202 4.493 1.946 1.00 . B B . 28 ILE CG1 1 1
9 10208 2 2 28 ILE CG2 C 2.339 3.206 3.853 1.00 . B B . 28 ILE CG2 1 1
9 10209 2 2 28 ILE H H 1.042 6.953 3.115 1.00 . B B . 28 ILE H 1 1
9 10210 2 2 28 ILE HA H -0.082 4.711 4.356 1.00 . B B . 28 ILE HA 1 1
9 10211 2 2 28 ILE HB H 2.712 5.228 3.272 1.00 . B B . 28 ILE HB 1 1
9 10212 2 2 28 ILE HD11 H 3.027 4.738 0.807 1.00 . B B . 28 ILE HD11 1 1
9 10213 2 2 28 ILE HD12 H 2.570 3.042 1.090 1.00 . B B . 28 ILE HD12 1 1
9 10214 2 2 28 ILE HD13 H 1.688 4.014 -0.106 1.00 . B B . 28 ILE HD13 1 1
9 10215 2 2 28 ILE HG12 H 0.373 3.785 1.979 1.00 . B B . 28 ILE HG12 1 1
9 10216 2 2 28 ILE HG13 H 0.807 5.470 1.669 1.00 . B B . 28 ILE HG13 1 1
9 10217 2 2 28 ILE HG21 H 1.487 2.550 4.023 1.00 . B B . 28 ILE HG21 1 1
9 10218 2 2 28 ILE HG22 H 3.003 2.767 3.110 1.00 . B B . 28 ILE HG22 1 1
9 10219 2 2 28 ILE HG23 H 2.889 3.327 4.785 1.00 . B B . 28 ILE HG23 1 1
9 10220 2 2 28 ILE N N 0.643 6.641 3.953 1.00 . B B . 28 ILE N 1 1
9 10221 2 2 28 ILE O O 1.053 4.390 6.648 1.00 . B B . 28 ILE O 1 1
9 10222 2 2 29 LYS C C 2.285 6.310 8.471 1.00 . B B . 29 LYS C 1 1
9 10223 2 2 29 LYS CA C 3.215 6.065 7.274 1.00 . B B . 29 LYS CA 1 1
9 10224 2 2 29 LYS CB C 4.262 7.203 7.193 1.00 . B B . 29 LYS CB 1 1
9 10225 2 2 29 LYS CD C 6.347 5.698 7.380 1.00 . B B . 29 LYS CD 1 1
9 10226 2 2 29 LYS CE C 6.711 5.876 5.889 1.00 . B B . 29 LYS CE 1 1
9 10227 2 2 29 LYS CG C 5.563 6.898 7.964 1.00 . B B . 29 LYS CG 1 1
9 10228 2 2 29 LYS H H 2.700 6.657 5.297 1.00 . B B . 29 LYS H 1 1
9 10229 2 2 29 LYS HA H 3.724 5.111 7.415 1.00 . B B . 29 LYS HA 1 1
9 10230 2 2 29 LYS HB2 H 4.508 7.396 6.152 1.00 . B B . 29 LYS HB2 1 1
9 10231 2 2 29 LYS HB3 H 3.826 8.114 7.608 1.00 . B B . 29 LYS HB3 1 1
9 10232 2 2 29 LYS HD2 H 7.269 5.584 7.950 1.00 . B B . 29 LYS HD2 1 1
9 10233 2 2 29 LYS HD3 H 5.755 4.792 7.497 1.00 . B B . 29 LYS HD3 1 1
9 10234 2 2 29 LYS HE2 H 5.799 5.991 5.301 1.00 . B B . 29 LYS HE2 1 1
9 10235 2 2 29 LYS HE3 H 7.334 6.762 5.766 1.00 . B B . 29 LYS HE3 1 1
9 10236 2 2 29 LYS HG2 H 6.200 7.781 7.937 1.00 . B B . 29 LYS HG2 1 1
9 10237 2 2 29 LYS HG3 H 5.314 6.682 9.004 1.00 . B B . 29 LYS HG3 1 1
9 10238 2 2 29 LYS HZ1 H 6.845 3.848 5.519 1.00 . B B . 29 LYS HZ1 1 1
9 10239 2 2 29 LYS HZ2 H 7.677 4.819 4.401 1.00 . B B . 29 LYS HZ2 1 1
9 10240 2 2 29 LYS HZ3 H 8.315 4.579 5.956 1.00 . B B . 29 LYS HZ3 1 1
9 10241 2 2 29 LYS N N 2.468 6.020 6.004 1.00 . B B . 29 LYS N 1 1
9 10242 2 2 29 LYS NZ N 7.440 4.694 5.406 1.00 . B B . 29 LYS NZ 1 1
9 10243 2 2 29 LYS O O 2.407 5.729 9.548 1.00 . B B . 29 LYS O 1 1
9 10244 2 2 30 LYS C C -0.568 6.367 9.611 1.00 . B B . 30 LYS C 1 1
9 10245 2 2 30 LYS CA C 0.314 7.575 9.256 1.00 . B B . 30 LYS CA 1 1
9 10246 2 2 30 LYS CB C -0.529 8.742 8.686 1.00 . B B . 30 LYS CB 1 1
9 10247 2 2 30 LYS CD C -2.809 8.514 9.961 1.00 . B B . 30 LYS CD 1 1
9 10248 2 2 30 LYS CE C -3.595 8.089 8.702 1.00 . B B . 30 LYS CE 1 1
9 10249 2 2 30 LYS CG C -1.559 9.373 9.657 1.00 . B B . 30 LYS CG 1 1
9 10250 2 2 30 LYS H H 1.296 7.654 7.372 1.00 . B B . 30 LYS H 1 1
9 10251 2 2 30 LYS HA H 0.820 7.918 10.159 1.00 . B B . 30 LYS HA 1 1
9 10252 2 2 30 LYS HB2 H 0.155 9.529 8.370 1.00 . B B . 30 LYS HB2 1 1
9 10253 2 2 30 LYS HB3 H -1.059 8.390 7.803 1.00 . B B . 30 LYS HB3 1 1
9 10254 2 2 30 LYS HD2 H -2.518 7.624 10.516 1.00 . B B . 30 LYS HD2 1 1
9 10255 2 2 30 LYS HD3 H -3.476 9.099 10.595 1.00 . B B . 30 LYS HD3 1 1
9 10256 2 2 30 LYS HE2 H -2.961 7.478 8.060 1.00 . B B . 30 LYS HE2 1 1
9 10257 2 2 30 LYS HE3 H -4.466 7.508 9.001 1.00 . B B . 30 LYS HE3 1 1
9 10258 2 2 30 LYS HG2 H -1.054 9.584 10.601 1.00 . B B . 30 LYS HG2 1 1
9 10259 2 2 30 LYS HG3 H -1.888 10.322 9.235 1.00 . B B . 30 LYS HG3 1 1
9 10260 2 2 30 LYS HZ1 H -3.209 9.836 7.676 1.00 . B B . 30 LYS HZ1 1 1
9 10261 2 2 30 LYS HZ2 H -4.566 8.982 7.112 1.00 . B B . 30 LYS HZ2 1 1
9 10262 2 2 30 LYS HZ3 H -4.654 9.857 8.568 1.00 . B B . 30 LYS HZ3 1 1
9 10263 2 2 30 LYS N N 1.332 7.220 8.247 1.00 . B B . 30 LYS N 1 1
9 10264 2 2 30 LYS NZ N -4.039 9.279 7.959 1.00 . B B . 30 LYS NZ 1 1
9 10265 2 2 30 LYS O O -0.766 6.007 10.773 1.00 . B B . 30 LYS O 1 1
9 10266 2 2 31 LYS C C -1.373 3.443 9.550 1.00 . B B . 31 LYS C 1 1
9 10267 2 2 31 LYS CA C -1.996 4.565 8.712 1.00 . B B . 31 LYS CA 1 1
9 10268 2 2 31 LYS CB C -2.364 4.028 7.311 1.00 . B B . 31 LYS CB 1 1
9 10269 2 2 31 LYS CD C -4.690 5.129 7.075 1.00 . B B . 31 LYS CD 1 1
9 10270 2 2 31 LYS CE C -5.476 3.801 7.048 1.00 . B B . 31 LYS CE 1 1
9 10271 2 2 31 LYS CG C -3.261 4.992 6.506 1.00 . B B . 31 LYS CG 1 1
9 10272 2 2 31 LYS H H -0.869 6.037 7.659 1.00 . B B . 31 LYS H 1 1
9 10273 2 2 31 LYS HA H -2.909 4.896 9.209 1.00 . B B . 31 LYS HA 1 1
9 10274 2 2 31 LYS HB2 H -1.446 3.860 6.746 1.00 . B B . 31 LYS HB2 1 1
9 10275 2 2 31 LYS HB3 H -2.876 3.072 7.420 1.00 . B B . 31 LYS HB3 1 1
9 10276 2 2 31 LYS HD2 H -4.631 5.483 8.104 1.00 . B B . 31 LYS HD2 1 1
9 10277 2 2 31 LYS HD3 H -5.230 5.869 6.483 1.00 . B B . 31 LYS HD3 1 1
9 10278 2 2 31 LYS HE2 H -5.541 3.436 6.023 1.00 . B B . 31 LYS HE2 1 1
9 10279 2 2 31 LYS HE3 H -4.969 3.061 7.666 1.00 . B B . 31 LYS HE3 1 1
9 10280 2 2 31 LYS HG2 H -2.795 5.976 6.493 1.00 . B B . 31 LYS HG2 1 1
9 10281 2 2 31 LYS HG3 H -3.322 4.630 5.484 1.00 . B B . 31 LYS HG3 1 1
9 10282 2 2 31 LYS HZ1 H -7.321 4.726 6.986 1.00 . B B . 31 LYS HZ1 1 1
9 10283 2 2 31 LYS HZ2 H -7.359 3.127 7.556 1.00 . B B . 31 LYS HZ2 1 1
9 10284 2 2 31 LYS HZ3 H -6.771 4.368 8.552 1.00 . B B . 31 LYS HZ3 1 1
9 10285 2 2 31 LYS N N -1.096 5.727 8.561 1.00 . B B . 31 LYS N 1 1
9 10286 2 2 31 LYS NZ N -6.832 4.021 7.574 1.00 . B B . 31 LYS NZ 1 1
9 10287 2 2 31 LYS O O -1.853 3.071 10.621 1.00 . B B . 31 LYS O 1 1
9 10288 2 2 32 CYS C C 1.133 2.545 11.045 1.00 . B B . 32 CYS C 1 1
9 10289 2 2 32 CYS CA C 0.520 1.902 9.789 1.00 . B B . 32 CYS CA 1 1
9 10290 2 2 32 CYS CB C 1.635 1.351 8.867 1.00 . B B . 32 CYS CB 1 1
9 10291 2 2 32 CYS H H 0.029 3.167 8.142 1.00 . B B . 32 CYS H 1 1
9 10292 2 2 32 CYS HA H -0.133 1.080 10.088 1.00 . B B . 32 CYS HA 1 1
9 10293 2 2 32 CYS HB2 H 1.173 0.894 7.991 1.00 . B B . 32 CYS HB2 1 1
9 10294 2 2 32 CYS HB3 H 2.263 2.179 8.538 1.00 . B B . 32 CYS HB3 1 1
9 10295 2 2 32 CYS N N -0.267 2.898 9.036 1.00 . B B . 32 CYS N 1 1
9 10296 2 2 32 CYS O O 1.206 3.764 11.210 1.00 . B B . 32 CYS O 1 1
9 10297 2 2 32 CYS SG S 2.674 0.116 9.689 1.00 . B B . 32 CYS SG 1 1
9 10298 2 2 33 ASP C C 3.397 1.326 13.617 1.00 . B B . 33 ASP C 1 1
9 10299 2 2 33 ASP CA C 2.156 2.143 13.240 1.00 . B B . 33 ASP CA 1 1
9 10300 2 2 33 ASP CB C 1.068 2.045 14.339 1.00 . B B . 33 ASP CB 1 1
9 10301 2 2 33 ASP CG C -0.129 2.943 13.990 1.00 . B B . 33 ASP CG 1 1
9 10302 2 2 33 ASP H H 1.564 0.724 11.765 1.00 . B B . 33 ASP H 1 1
9 10303 2 2 33 ASP HA H 2.465 3.185 13.153 1.00 . B B . 33 ASP HA 1 1
9 10304 2 2 33 ASP HB2 H 0.741 1.009 14.429 1.00 . B B . 33 ASP HB2 1 1
9 10305 2 2 33 ASP HB3 H 1.490 2.365 15.291 1.00 . B B . 33 ASP HB3 1 1
9 10306 2 2 33 ASP N N 1.601 1.686 11.952 1.00 . B B . 33 ASP N 1 1
9 10307 2 2 33 ASP O O 3.437 0.503 14.536 1.00 . B B . 33 ASP O 1 1
9 10308 2 2 33 ASP OD1 O 0.024 4.165 13.995 1.00 . B B . 33 ASP OD1 1 1
9 10309 2 2 33 ASP OD2 O -1.202 2.412 13.707 1.00 . B B . 33 ASP OD2 1 1
9 10310 2 2 34 LYS C C 6.465 1.290 14.342 1.00 . B B . 34 LYS C 1 1
9 10311 2 2 34 LYS CA C 5.754 0.901 13.029 1.00 . B B . 34 LYS CA 1 1
9 10312 2 2 34 LYS CB C 6.668 1.261 11.834 1.00 . B B . 34 LYS CB 1 1
9 10313 2 2 34 LYS CD C 5.779 -0.631 10.301 1.00 . B B . 34 LYS CD 1 1
9 10314 2 2 34 LYS CE C 7.037 -1.521 10.401 1.00 . B B . 34 LYS CE 1 1
9 10315 2 2 34 LYS CG C 6.073 0.877 10.460 1.00 . B B . 34 LYS CG 1 1
9 10316 2 2 34 LYS H H 4.358 2.227 12.113 1.00 . B B . 34 LYS H 1 1
9 10317 2 2 34 LYS HA H 5.592 -0.177 13.032 1.00 . B B . 34 LYS HA 1 1
9 10318 2 2 34 LYS HB2 H 6.848 2.337 11.846 1.00 . B B . 34 LYS HB2 1 1
9 10319 2 2 34 LYS HB3 H 7.626 0.753 11.956 1.00 . B B . 34 LYS HB3 1 1
9 10320 2 2 34 LYS HD2 H 5.074 -0.938 11.073 1.00 . B B . 34 LYS HD2 1 1
9 10321 2 2 34 LYS HD3 H 5.316 -0.797 9.330 1.00 . B B . 34 LYS HD3 1 1
9 10322 2 2 34 LYS HE2 H 7.517 -1.371 11.368 1.00 . B B . 34 LYS HE2 1 1
9 10323 2 2 34 LYS HE3 H 6.749 -2.568 10.302 1.00 . B B . 34 LYS HE3 1 1
9 10324 2 2 34 LYS HG2 H 5.145 1.430 10.311 1.00 . B B . 34 LYS HG2 1 1
9 10325 2 2 34 LYS HG3 H 6.779 1.180 9.687 1.00 . B B . 34 LYS HG3 1 1
9 10326 2 2 34 LYS HZ1 H 7.519 -1.318 8.406 1.00 . B B . 34 LYS HZ1 1 1
9 10327 2 2 34 LYS HZ2 H 8.255 -0.174 9.424 1.00 . B B . 34 LYS HZ2 1 1
9 10328 2 2 34 LYS HZ3 H 8.823 -1.775 9.396 1.00 . B B . 34 LYS HZ3 1 1
9 10329 2 2 34 LYS N N 4.451 1.576 12.837 1.00 . B B . 34 LYS N 1 1
9 10330 2 2 34 LYS NZ N 7.979 -1.172 9.327 1.00 . B B . 34 LYS NZ 1 1
9 10331 2 2 34 LYS O O 6.082 2.274 14.975 1.00 . B B . 34 LYS O 1 1
9 10332 2 2 34 LYS OXT O 7.417 0.602 14.713 1.00 . B B . 34 LYS OXT 1 1
10 10333 1 1 1 GLY C C 2.288 -16.419 1.355 1.00 . A A . 1 GLY C 1 1
10 10334 1 1 1 GLY CA C 2.075 -17.493 0.282 1.00 . A A . 1 GLY CA 1 1
10 10335 1 1 1 GLY H1 H 2.148 -19.111 1.564 1.00 . A A . 1 GLY H1 1 1
10 10336 1 1 1 GLY H2 H 0.584 -18.518 1.277 1.00 . A A . 1 GLY H2 1 1
10 10337 1 1 1 GLY H3 H 1.378 -19.428 0.084 1.00 . A A . 1 GLY H3 1 1
10 10338 1 1 1 GLY HA2 H 3.033 -17.725 -0.181 1.00 . A A . 1 GLY HA2 1 1
10 10339 1 1 1 GLY HA3 H 1.397 -17.105 -0.478 1.00 . A A . 1 GLY HA3 1 1
10 10340 1 1 1 GLY N N 1.505 -18.729 0.842 1.00 . A A . 1 GLY N 1 1
10 10341 1 1 1 GLY O O 2.030 -16.584 2.550 1.00 . A A . 1 GLY O 1 1
10 10342 1 1 2 VAL C C 1.755 -13.588 2.414 1.00 . A A . 2 VAL C 1 1
10 10343 1 1 2 VAL CA C 3.046 -14.113 1.763 1.00 . A A . 2 VAL CA 1 1
10 10344 1 1 2 VAL CB C 3.779 -13.001 0.961 1.00 . A A . 2 VAL CB 1 1
10 10345 1 1 2 VAL CG1 C 2.970 -12.453 -0.239 1.00 . A A . 2 VAL CG1 1 1
10 10346 1 1 2 VAL CG2 C 4.251 -11.854 1.882 1.00 . A A . 2 VAL CG2 1 1
10 10347 1 1 2 VAL H H 2.980 -15.195 -0.072 1.00 . A A . 2 VAL H 1 1
10 10348 1 1 2 VAL HA H 3.711 -14.438 2.562 1.00 . A A . 2 VAL HA 1 1
10 10349 1 1 2 VAL HB H 4.678 -13.456 0.547 1.00 . A A . 2 VAL HB 1 1
10 10350 1 1 2 VAL HG11 H 2.738 -13.265 -0.927 1.00 . A A . 2 VAL HG11 1 1
10 10351 1 1 2 VAL HG12 H 2.045 -11.993 0.109 1.00 . A A . 2 VAL HG12 1 1
10 10352 1 1 2 VAL HG13 H 3.562 -11.701 -0.761 1.00 . A A . 2 VAL HG13 1 1
10 10353 1 1 2 VAL HG21 H 4.936 -12.248 2.632 1.00 . A A . 2 VAL HG21 1 1
10 10354 1 1 2 VAL HG22 H 4.764 -11.098 1.288 1.00 . A A . 2 VAL HG22 1 1
10 10355 1 1 2 VAL HG23 H 3.393 -11.400 2.377 1.00 . A A . 2 VAL HG23 1 1
10 10356 1 1 2 VAL N N 2.786 -15.271 0.885 1.00 . A A . 2 VAL N 1 1
10 10357 1 1 2 VAL O O 1.655 -13.364 3.621 1.00 . A A . 2 VAL O 1 1
10 10358 1 1 3 ILE C C -1.675 -13.573 1.133 1.00 . A A . 3 ILE C 1 1
10 10359 1 1 3 ILE CA C -0.580 -12.906 1.987 1.00 . A A . 3 ILE CA 1 1
10 10360 1 1 3 ILE CB C -0.612 -11.361 1.803 1.00 . A A . 3 ILE CB 1 1
10 10361 1 1 3 ILE CD1 C 0.377 -9.110 2.656 1.00 . A A . 3 ILE CD1 1 1
10 10362 1 1 3 ILE CG1 C 0.332 -10.648 2.805 1.00 . A A . 3 ILE CG1 1 1
10 10363 1 1 3 ILE CG2 C -2.043 -10.783 1.855 1.00 . A A . 3 ILE CG2 1 1
10 10364 1 1 3 ILE H H 0.882 -13.620 0.618 1.00 . A A . 3 ILE H 1 1
10 10365 1 1 3 ILE HA H -0.733 -13.143 3.039 1.00 . A A . 3 ILE HA 1 1
10 10366 1 1 3 ILE HB H -0.218 -11.159 0.808 1.00 . A A . 3 ILE HB 1 1
10 10367 1 1 3 ILE HD11 H 0.723 -8.853 1.656 1.00 . A A . 3 ILE HD11 1 1
10 10368 1 1 3 ILE HD12 H -0.613 -8.690 2.820 1.00 . A A . 3 ILE HD12 1 1
10 10369 1 1 3 ILE HD13 H 1.068 -8.698 3.392 1.00 . A A . 3 ILE HD13 1 1
10 10370 1 1 3 ILE HG12 H 0.012 -10.888 3.819 1.00 . A A . 3 ILE HG12 1 1
10 10371 1 1 3 ILE HG13 H 1.342 -11.025 2.663 1.00 . A A . 3 ILE HG13 1 1
10 10372 1 1 3 ILE HG21 H -2.651 -11.227 1.066 1.00 . A A . 3 ILE HG21 1 1
10 10373 1 1 3 ILE HG22 H -2.481 -11.009 2.824 1.00 . A A . 3 ILE HG22 1 1
10 10374 1 1 3 ILE HG23 H -2.016 -9.704 1.709 1.00 . A A . 3 ILE HG23 1 1
10 10375 1 1 3 ILE N N 0.741 -13.407 1.565 1.00 . A A . 3 ILE N 1 1
10 10376 1 1 3 ILE O O -1.552 -13.683 -0.087 1.00 . A A . 3 ILE O 1 1
10 10377 1 1 4 PRO C C -4.815 -13.799 0.284 1.00 . A A . 4 PRO C 1 1
10 10378 1 1 4 PRO CA C -3.865 -14.734 1.047 1.00 . A A . 4 PRO CA 1 1
10 10379 1 1 4 PRO CB C -4.611 -15.426 2.199 1.00 . A A . 4 PRO CB 1 1
10 10380 1 1 4 PRO CD C -3.048 -13.916 3.191 1.00 . A A . 4 PRO CD 1 1
10 10381 1 1 4 PRO CG C -4.500 -14.404 3.320 1.00 . A A . 4 PRO CG 1 1
10 10382 1 1 4 PRO HA H -3.450 -15.483 0.372 1.00 . A A . 4 PRO HA 1 1
10 10383 1 1 4 PRO HB2 H -5.655 -15.602 1.942 1.00 . A A . 4 PRO HB2 1 1
10 10384 1 1 4 PRO HB3 H -4.116 -16.357 2.474 1.00 . A A . 4 PRO HB3 1 1
10 10385 1 1 4 PRO HD2 H -2.963 -12.882 3.523 1.00 . A A . 4 PRO HD2 1 1
10 10386 1 1 4 PRO HD3 H -2.376 -14.563 3.756 1.00 . A A . 4 PRO HD3 1 1
10 10387 1 1 4 PRO HG2 H -5.199 -13.583 3.156 1.00 . A A . 4 PRO HG2 1 1
10 10388 1 1 4 PRO HG3 H -4.665 -14.874 4.290 1.00 . A A . 4 PRO HG3 1 1
10 10389 1 1 4 PRO N N -2.778 -14.027 1.746 1.00 . A A . 4 PRO N 1 1
10 10390 1 1 4 PRO O O -4.785 -12.569 0.371 1.00 . A A . 4 PRO O 1 1
10 10391 1 1 5 LYS C C -7.632 -12.866 -0.406 1.00 . A A . 5 LYS C 1 1
10 10392 1 1 5 LYS CA C -6.728 -13.754 -1.271 1.00 . A A . 5 LYS CA 1 1
10 10393 1 1 5 LYS CB C -7.598 -14.803 -1.995 1.00 . A A . 5 LYS CB 1 1
10 10394 1 1 5 LYS CD C -9.565 -15.168 -3.630 1.00 . A A . 5 LYS CD 1 1
10 10395 1 1 5 LYS CE C -10.501 -15.852 -2.613 1.00 . A A . 5 LYS CE 1 1
10 10396 1 1 5 LYS CG C -8.599 -14.157 -2.979 1.00 . A A . 5 LYS CG 1 1
10 10397 1 1 5 LYS H H -5.679 -15.427 -0.484 1.00 . A A . 5 LYS H 1 1
10 10398 1 1 5 LYS HA H -6.231 -13.132 -2.016 1.00 . A A . 5 LYS HA 1 1
10 10399 1 1 5 LYS HB2 H -6.946 -15.478 -2.551 1.00 . A A . 5 LYS HB2 1 1
10 10400 1 1 5 LYS HB3 H -8.146 -15.380 -1.250 1.00 . A A . 5 LYS HB3 1 1
10 10401 1 1 5 LYS HD2 H -10.177 -14.640 -4.361 1.00 . A A . 5 LYS HD2 1 1
10 10402 1 1 5 LYS HD3 H -8.983 -15.931 -4.145 1.00 . A A . 5 LYS HD3 1 1
10 10403 1 1 5 LYS HE2 H -9.911 -16.422 -1.894 1.00 . A A . 5 LYS HE2 1 1
10 10404 1 1 5 LYS HE3 H -11.085 -15.098 -2.086 1.00 . A A . 5 LYS HE3 1 1
10 10405 1 1 5 LYS HG2 H -9.181 -13.403 -2.451 1.00 . A A . 5 LYS HG2 1 1
10 10406 1 1 5 LYS HG3 H -8.029 -13.661 -3.763 1.00 . A A . 5 LYS HG3 1 1
10 10407 1 1 5 LYS HZ1 H -11.972 -16.222 -4.012 1.00 . A A . 5 LYS HZ1 1 1
10 10408 1 1 5 LYS HZ2 H -10.853 -17.486 -3.826 1.00 . A A . 5 LYS HZ2 1 1
10 10409 1 1 5 LYS HZ3 H -12.044 -17.223 -2.642 1.00 . A A . 5 LYS HZ3 1 1
10 10410 1 1 5 LYS N N -5.706 -14.448 -0.470 1.00 . A A . 5 LYS N 1 1
10 10411 1 1 5 LYS NZ N -11.409 -16.762 -3.324 1.00 . A A . 5 LYS NZ 1 1
10 10412 1 1 5 LYS O O -7.929 -11.715 -0.722 1.00 . A A . 5 LYS O 1 1
10 10413 1 1 6 LYS C C -8.427 -11.368 2.041 1.00 . A A . 6 LYS C 1 1
10 10414 1 1 6 LYS CA C -8.973 -12.753 1.666 1.00 . A A . 6 LYS CA 1 1
10 10415 1 1 6 LYS CB C -9.122 -13.637 2.930 1.00 . A A . 6 LYS CB 1 1
10 10416 1 1 6 LYS CD C -10.258 -11.881 4.523 1.00 . A A . 6 LYS CD 1 1
10 10417 1 1 6 LYS CE C -8.999 -11.637 5.381 1.00 . A A . 6 LYS CE 1 1
10 10418 1 1 6 LYS CG C -10.309 -13.276 3.857 1.00 . A A . 6 LYS CG 1 1
10 10419 1 1 6 LYS H H -7.787 -14.358 0.918 1.00 . A A . 6 LYS H 1 1
10 10420 1 1 6 LYS HA H -9.952 -12.633 1.206 1.00 . A A . 6 LYS HA 1 1
10 10421 1 1 6 LYS HB2 H -9.250 -14.670 2.609 1.00 . A A . 6 LYS HB2 1 1
10 10422 1 1 6 LYS HB3 H -8.199 -13.582 3.507 1.00 . A A . 6 LYS HB3 1 1
10 10423 1 1 6 LYS HD2 H -10.326 -11.113 3.755 1.00 . A A . 6 LYS HD2 1 1
10 10424 1 1 6 LYS HD3 H -11.131 -11.783 5.167 1.00 . A A . 6 LYS HD3 1 1
10 10425 1 1 6 LYS HE2 H -8.107 -11.752 4.765 1.00 . A A . 6 LYS HE2 1 1
10 10426 1 1 6 LYS HE3 H -9.029 -10.625 5.783 1.00 . A A . 6 LYS HE3 1 1
10 10427 1 1 6 LYS HG2 H -11.226 -13.338 3.271 1.00 . A A . 6 LYS HG2 1 1
10 10428 1 1 6 LYS HG3 H -10.366 -14.028 4.646 1.00 . A A . 6 LYS HG3 1 1
10 10429 1 1 6 LYS HZ1 H -9.795 -12.491 7.082 1.00 . A A . 6 LYS HZ1 1 1
10 10430 1 1 6 LYS HZ2 H -8.918 -13.567 6.102 1.00 . A A . 6 LYS HZ2 1 1
10 10431 1 1 6 LYS HZ3 H -8.096 -12.429 7.059 1.00 . A A . 6 LYS HZ3 1 1
10 10432 1 1 6 LYS N N -8.075 -13.442 0.719 1.00 . A A . 6 LYS N 1 1
10 10433 1 1 6 LYS NZ N -8.948 -12.601 6.488 1.00 . A A . 6 LYS NZ 1 1
10 10434 1 1 6 LYS O O -9.080 -10.334 1.901 1.00 . A A . 6 LYS O 1 1
10 10435 1 1 7 ILE C C -6.445 -9.104 1.728 1.00 . A A . 7 ILE C 1 1
10 10436 1 1 7 ILE CA C -6.489 -10.112 2.886 1.00 . A A . 7 ILE CA 1 1
10 10437 1 1 7 ILE CB C -5.064 -10.421 3.413 1.00 . A A . 7 ILE CB 1 1
10 10438 1 1 7 ILE CD1 C -5.698 -10.537 5.925 1.00 . A A . 7 ILE CD1 1 1
10 10439 1 1 7 ILE CG1 C -5.092 -11.268 4.709 1.00 . A A . 7 ILE CG1 1 1
10 10440 1 1 7 ILE CG2 C -4.212 -9.141 3.606 1.00 . A A . 7 ILE CG2 1 1
10 10441 1 1 7 ILE H H -6.688 -12.212 2.574 1.00 . A A . 7 ILE H 1 1
10 10442 1 1 7 ILE HA H -7.058 -9.655 3.695 1.00 . A A . 7 ILE HA 1 1
10 10443 1 1 7 ILE HB H -4.572 -11.022 2.650 1.00 . A A . 7 ILE HB 1 1
10 10444 1 1 7 ILE HD11 H -6.723 -10.242 5.708 1.00 . A A . 7 ILE HD11 1 1
10 10445 1 1 7 ILE HD12 H -5.690 -11.205 6.788 1.00 . A A . 7 ILE HD12 1 1
10 10446 1 1 7 ILE HD13 H -5.106 -9.650 6.154 1.00 . A A . 7 ILE HD13 1 1
10 10447 1 1 7 ILE HG12 H -5.678 -12.168 4.528 1.00 . A A . 7 ILE HG12 1 1
10 10448 1 1 7 ILE HG13 H -4.072 -11.566 4.953 1.00 . A A . 7 ILE HG13 1 1
10 10449 1 1 7 ILE HG21 H -4.710 -8.470 4.305 1.00 . A A . 7 ILE HG21 1 1
10 10450 1 1 7 ILE HG22 H -3.232 -9.408 4.001 1.00 . A A . 7 ILE HG22 1 1
10 10451 1 1 7 ILE HG23 H -4.085 -8.633 2.649 1.00 . A A . 7 ILE HG23 1 1
10 10452 1 1 7 ILE N N -7.170 -11.363 2.500 1.00 . A A . 7 ILE N 1 1
10 10453 1 1 7 ILE O O -6.750 -7.927 1.887 1.00 . A A . 7 ILE O 1 1
10 10454 1 1 8 TRP C C -7.299 -7.984 -0.955 1.00 . A A . 8 TRP C 1 1
10 10455 1 1 8 TRP CA C -5.988 -8.739 -0.667 1.00 . A A . 8 TRP CA 1 1
10 10456 1 1 8 TRP CB C -5.603 -9.600 -1.893 1.00 . A A . 8 TRP CB 1 1
10 10457 1 1 8 TRP CD1 C -3.746 -11.413 -2.194 1.00 . A A . 8 TRP CD1 1 1
10 10458 1 1 8 TRP CD2 C -2.989 -9.470 -1.385 1.00 . A A . 8 TRP CD2 1 1
10 10459 1 1 8 TRP CE2 C -1.916 -10.386 -1.558 1.00 . A A . 8 TRP CE2 1 1
10 10460 1 1 8 TRP CE3 C -2.717 -8.174 -0.928 1.00 . A A . 8 TRP CE3 1 1
10 10461 1 1 8 TRP CG C -4.166 -10.135 -1.793 1.00 . A A . 8 TRP CG 1 1
10 10462 1 1 8 TRP CH2 C -0.359 -8.697 -0.789 1.00 . A A . 8 TRP CH2 1 1
10 10463 1 1 8 TRP CZ2 C -0.613 -9.986 -1.255 1.00 . A A . 8 TRP CZ2 1 1
10 10464 1 1 8 TRP CZ3 C -1.409 -7.792 -0.630 1.00 . A A . 8 TRP CZ3 1 1
10 10465 1 1 8 TRP H H -5.819 -10.536 0.473 1.00 . A A . 8 TRP H 1 1
10 10466 1 1 8 TRP HA H -5.222 -7.988 -0.510 1.00 . A A . 8 TRP HA 1 1
10 10467 1 1 8 TRP HB2 H -6.291 -10.440 -1.976 1.00 . A A . 8 TRP HB2 1 1
10 10468 1 1 8 TRP HB3 H -5.685 -8.992 -2.794 1.00 . A A . 8 TRP HB3 1 1
10 10469 1 1 8 TRP HD1 H -4.374 -12.205 -2.576 1.00 . A A . 8 TRP HD1 1 1
10 10470 1 1 8 TRP HE1 H -1.882 -12.363 -2.254 1.00 . A A . 8 TRP HE1 1 1
10 10471 1 1 8 TRP HE3 H -3.502 -7.443 -0.826 1.00 . A A . 8 TRP HE3 1 1
10 10472 1 1 8 TRP HH2 H 0.651 -8.396 -0.554 1.00 . A A . 8 TRP HH2 1 1
10 10473 1 1 8 TRP HZ2 H 0.202 -10.683 -1.378 1.00 . A A . 8 TRP HZ2 1 1
10 10474 1 1 8 TRP HZ3 H -1.208 -6.788 -0.287 1.00 . A A . 8 TRP HZ3 1 1
10 10475 1 1 8 TRP N N -6.057 -9.587 0.543 1.00 . A A . 8 TRP N 1 1
10 10476 1 1 8 TRP NE1 N -2.404 -11.562 -2.047 1.00 . A A . 8 TRP NE1 1 1
10 10477 1 1 8 TRP O O -7.329 -6.810 -1.324 1.00 . A A . 8 TRP O 1 1
10 10478 1 1 9 GLU C C -10.025 -7.000 0.072 1.00 . A A . 9 GLU C 1 1
10 10479 1 1 9 GLU CA C -9.757 -8.118 -0.947 1.00 . A A . 9 GLU CA 1 1
10 10480 1 1 9 GLU CB C -10.815 -9.230 -0.775 1.00 . A A . 9 GLU CB 1 1
10 10481 1 1 9 GLU CD C -11.618 -11.518 -1.471 1.00 . A A . 9 GLU CD 1 1
10 10482 1 1 9 GLU CG C -10.709 -10.339 -1.846 1.00 . A A . 9 GLU CG 1 1
10 10483 1 1 9 GLU H H -8.332 -9.641 -0.515 1.00 . A A . 9 GLU H 1 1
10 10484 1 1 9 GLU HA H -9.844 -7.706 -1.953 1.00 . A A . 9 GLU HA 1 1
10 10485 1 1 9 GLU HB2 H -10.703 -9.679 0.212 1.00 . A A . 9 GLU HB2 1 1
10 10486 1 1 9 GLU HB3 H -11.807 -8.781 -0.838 1.00 . A A . 9 GLU HB3 1 1
10 10487 1 1 9 GLU HG2 H -11.026 -9.935 -2.807 1.00 . A A . 9 GLU HG2 1 1
10 10488 1 1 9 GLU HG3 H -9.675 -10.671 -1.933 1.00 . A A . 9 GLU HG3 1 1
10 10489 1 1 9 GLU N N -8.411 -8.702 -0.784 1.00 . A A . 9 GLU N 1 1
10 10490 1 1 9 GLU O O -10.498 -5.907 -0.236 1.00 . A A . 9 GLU O 1 1
10 10491 1 1 9 GLU OE1 O -12.839 -11.369 -1.533 1.00 . A A . 9 GLU OE1 1 1
10 10492 1 1 9 GLU OE2 O -11.095 -12.571 -1.110 1.00 . A A . 9 GLU OE2 1 1
10 10493 1 1 10 THR C C -9.148 -5.081 2.342 1.00 . A A . 10 THR C 1 1
10 10494 1 1 10 THR CA C -9.947 -6.392 2.461 1.00 . A A . 10 THR CA 1 1
10 10495 1 1 10 THR CB C -9.598 -7.122 3.785 1.00 . A A . 10 THR CB 1 1
10 10496 1 1 10 THR CG2 C -9.919 -6.280 5.037 1.00 . A A . 10 THR CG2 1 1
10 10497 1 1 10 THR H H -9.276 -8.173 1.505 1.00 . A A . 10 THR H 1 1
10 10498 1 1 10 THR HA H -11.008 -6.141 2.480 1.00 . A A . 10 THR HA 1 1
10 10499 1 1 10 THR HB H -8.536 -7.364 3.785 1.00 . A A . 10 THR HB 1 1
10 10500 1 1 10 THR HG1 H -10.147 -8.887 3.102 1.00 . A A . 10 THR HG1 1 1
10 10501 1 1 10 THR HG21 H -10.980 -6.030 5.050 1.00 . A A . 10 THR HG21 1 1
10 10502 1 1 10 THR HG22 H -9.671 -6.850 5.933 1.00 . A A . 10 THR HG22 1 1
10 10503 1 1 10 THR HG23 H -9.329 -5.366 5.021 1.00 . A A . 10 THR HG23 1 1
10 10504 1 1 10 THR N N -9.704 -7.309 1.330 1.00 . A A . 10 THR N 1 1
10 10505 1 1 10 THR O O -9.636 -3.977 2.588 1.00 . A A . 10 THR O 1 1
10 10506 1 1 10 THR OG1 O -10.346 -8.340 3.864 1.00 . A A . 10 THR OG1 1 1
10 10507 1 1 11 VAL C C -7.252 -3.165 0.641 1.00 . A A . 11 VAL C 1 1
10 10508 1 1 11 VAL CA C -6.949 -4.083 1.836 1.00 . A A . 11 VAL CA 1 1
10 10509 1 1 11 VAL CB C -5.472 -4.557 1.776 1.00 . A A . 11 VAL CB 1 1
10 10510 1 1 11 VAL CG1 C -5.059 -5.332 3.048 1.00 . A A . 11 VAL CG1 1 1
10 10511 1 1 11 VAL CG2 C -5.144 -5.360 0.502 1.00 . A A . 11 VAL CG2 1 1
10 10512 1 1 11 VAL H H -7.563 -6.115 1.703 1.00 . A A . 11 VAL H 1 1
10 10513 1 1 11 VAL HA H -7.052 -3.470 2.731 1.00 . A A . 11 VAL HA 1 1
10 10514 1 1 11 VAL HB H -4.854 -3.659 1.747 1.00 . A A . 11 VAL HB 1 1
10 10515 1 1 11 VAL HG11 H -5.699 -6.204 3.176 1.00 . A A . 11 VAL HG11 1 1
10 10516 1 1 11 VAL HG12 H -4.023 -5.654 2.957 1.00 . A A . 11 VAL HG12 1 1
10 10517 1 1 11 VAL HG13 H -5.159 -4.683 3.916 1.00 . A A . 11 VAL HG13 1 1
10 10518 1 1 11 VAL HG21 H -5.776 -6.242 0.460 1.00 . A A . 11 VAL HG21 1 1
10 10519 1 1 11 VAL HG22 H -5.323 -4.744 -0.380 1.00 . A A . 11 VAL HG22 1 1
10 10520 1 1 11 VAL HG23 H -4.097 -5.664 0.519 1.00 . A A . 11 VAL HG23 1 1
10 10521 1 1 11 VAL N N -7.877 -5.226 1.958 1.00 . A A . 11 VAL N 1 1
10 10522 1 1 11 VAL O O -6.897 -1.991 0.642 1.00 . A A . 11 VAL O 1 1
10 10523 1 1 12 CYS C C -8.477 -1.483 -1.497 1.00 . A A . 12 CYS C 1 1
10 10524 1 1 12 CYS CA C -8.230 -3.000 -1.644 1.00 . A A . 12 CYS CA 1 1
10 10525 1 1 12 CYS CB C -9.464 -3.638 -2.322 1.00 . A A . 12 CYS CB 1 1
10 10526 1 1 12 CYS H H -8.198 -4.657 -0.301 1.00 . A A . 12 CYS H 1 1
10 10527 1 1 12 CYS HA H -7.383 -3.125 -2.318 1.00 . A A . 12 CYS HA 1 1
10 10528 1 1 12 CYS HB2 H -10.161 -3.957 -1.550 1.00 . A A . 12 CYS HB2 1 1
10 10529 1 1 12 CYS HB3 H -9.963 -2.878 -2.924 1.00 . A A . 12 CYS HB3 1 1
10 10530 1 1 12 CYS N N -7.911 -3.724 -0.388 1.00 . A A . 12 CYS N 1 1
10 10531 1 1 12 CYS O O -7.758 -0.685 -2.098 1.00 . A A . 12 CYS O 1 1
10 10532 1 1 12 CYS SG S -9.104 -5.051 -3.394 1.00 . A A . 12 CYS SG 1 1
10 10533 1 1 13 PRO C C -8.676 1.197 0.167 1.00 . A A . 13 PRO C 1 1
10 10534 1 1 13 PRO CA C -9.787 0.401 -0.537 1.00 . A A . 13 PRO CA 1 1
10 10535 1 1 13 PRO CB C -11.076 0.390 0.303 1.00 . A A . 13 PRO CB 1 1
10 10536 1 1 13 PRO CD C -10.384 -1.879 0.070 1.00 . A A . 13 PRO CD 1 1
10 10537 1 1 13 PRO CG C -10.969 -0.902 1.098 1.00 . A A . 13 PRO CG 1 1
10 10538 1 1 13 PRO HA H -9.994 0.849 -1.508 1.00 . A A . 13 PRO HA 1 1
10 10539 1 1 13 PRO HB2 H -11.113 1.249 0.972 1.00 . A A . 13 PRO HB2 1 1
10 10540 1 1 13 PRO HB3 H -11.953 0.370 -0.346 1.00 . A A . 13 PRO HB3 1 1
10 10541 1 1 13 PRO HD2 H -9.843 -2.676 0.575 1.00 . A A . 13 PRO HD2 1 1
10 10542 1 1 13 PRO HD3 H -11.174 -2.283 -0.565 1.00 . A A . 13 PRO HD3 1 1
10 10543 1 1 13 PRO HG2 H -10.295 -0.783 1.946 1.00 . A A . 13 PRO HG2 1 1
10 10544 1 1 13 PRO HG3 H -11.954 -1.234 1.426 1.00 . A A . 13 PRO HG3 1 1
10 10545 1 1 13 PRO N N -9.471 -1.032 -0.715 1.00 . A A . 13 PRO N 1 1
10 10546 1 1 13 PRO O O -8.358 2.338 -0.165 1.00 . A A . 13 PRO O 1 1
10 10547 1 1 14 THR C C -5.796 1.551 1.126 1.00 . A A . 14 THR C 1 1
10 10548 1 1 14 THR CA C -7.015 1.179 1.991 1.00 . A A . 14 THR CA 1 1
10 10549 1 1 14 THR CB C -6.602 0.186 3.106 1.00 . A A . 14 THR CB 1 1
10 10550 1 1 14 THR CG2 C -5.541 0.769 4.060 1.00 . A A . 14 THR CG2 1 1
10 10551 1 1 14 THR H H -8.395 -0.339 1.415 1.00 . A A . 14 THR H 1 1
10 10552 1 1 14 THR HA H -7.399 2.086 2.459 1.00 . A A . 14 THR HA 1 1
10 10553 1 1 14 THR HB H -6.192 -0.714 2.648 1.00 . A A . 14 THR HB 1 1
10 10554 1 1 14 THR HG1 H -7.512 -0.822 4.533 1.00 . A A . 14 THR HG1 1 1
10 10555 1 1 14 THR HG21 H -5.929 1.666 4.541 1.00 . A A . 14 THR HG21 1 1
10 10556 1 1 14 THR HG22 H -5.287 0.032 4.821 1.00 . A A . 14 THR HG22 1 1
10 10557 1 1 14 THR HG23 H -4.645 1.019 3.493 1.00 . A A . 14 THR HG23 1 1
10 10558 1 1 14 THR N N -8.096 0.566 1.190 1.00 . A A . 14 THR N 1 1
10 10559 1 1 14 THR O O -5.255 2.656 1.167 1.00 . A A . 14 THR O 1 1
10 10560 1 1 14 THR OG1 O -7.757 -0.173 3.870 1.00 . A A . 14 THR OG1 1 1
10 10561 1 1 15 VAL C C -4.576 1.529 -1.861 1.00 . A A . 15 VAL C 1 1
10 10562 1 1 15 VAL CA C -4.215 0.739 -0.590 1.00 . A A . 15 VAL CA 1 1
10 10563 1 1 15 VAL CB C -3.631 -0.645 -0.975 1.00 . A A . 15 VAL CB 1 1
10 10564 1 1 15 VAL CG1 C -3.174 -1.433 0.272 1.00 . A A . 15 VAL CG1 1 1
10 10565 1 1 15 VAL CG2 C -4.590 -1.490 -1.845 1.00 . A A . 15 VAL CG2 1 1
10 10566 1 1 15 VAL H H -5.811 -0.295 0.363 1.00 . A A . 15 VAL H 1 1
10 10567 1 1 15 VAL HA H -3.435 1.295 -0.072 1.00 . A A . 15 VAL HA 1 1
10 10568 1 1 15 VAL HB H -2.740 -0.458 -1.576 1.00 . A A . 15 VAL HB 1 1
10 10569 1 1 15 VAL HG11 H -2.412 -0.862 0.803 1.00 . A A . 15 VAL HG11 1 1
10 10570 1 1 15 VAL HG12 H -4.023 -1.601 0.933 1.00 . A A . 15 VAL HG12 1 1
10 10571 1 1 15 VAL HG13 H -2.759 -2.394 -0.034 1.00 . A A . 15 VAL HG13 1 1
10 10572 1 1 15 VAL HG21 H -5.517 -1.666 -1.303 1.00 . A A . 15 VAL HG21 1 1
10 10573 1 1 15 VAL HG22 H -4.808 -0.961 -2.773 1.00 . A A . 15 VAL HG22 1 1
10 10574 1 1 15 VAL HG23 H -4.123 -2.446 -2.078 1.00 . A A . 15 VAL HG23 1 1
10 10575 1 1 15 VAL N N -5.356 0.569 0.336 1.00 . A A . 15 VAL N 1 1
10 10576 1 1 15 VAL O O -3.724 2.080 -2.555 1.00 . A A . 15 VAL O 1 1
10 10577 1 1 16 GLU C C -5.777 3.590 -3.685 1.00 . A A . 16 GLU C 1 1
10 10578 1 1 16 GLU CA C -6.405 2.212 -3.392 1.00 . A A . 16 GLU CA 1 1
10 10579 1 1 16 GLU CB C -7.941 2.348 -3.280 1.00 . A A . 16 GLU CB 1 1
10 10580 1 1 16 GLU CD C -10.146 3.066 -4.394 1.00 . A A . 16 GLU CD 1 1
10 10581 1 1 16 GLU CG C -8.616 2.939 -4.542 1.00 . A A . 16 GLU CG 1 1
10 10582 1 1 16 GLU H H -6.514 1.136 -1.559 1.00 . A A . 16 GLU H 1 1
10 10583 1 1 16 GLU HA H -6.185 1.559 -4.237 1.00 . A A . 16 GLU HA 1 1
10 10584 1 1 16 GLU HB2 H -8.366 1.362 -3.097 1.00 . A A . 16 GLU HB2 1 1
10 10585 1 1 16 GLU HB3 H -8.178 2.990 -2.436 1.00 . A A . 16 GLU HB3 1 1
10 10586 1 1 16 GLU HG2 H -8.200 3.928 -4.737 1.00 . A A . 16 GLU HG2 1 1
10 10587 1 1 16 GLU HG3 H -8.402 2.293 -5.392 1.00 . A A . 16 GLU HG3 1 1
10 10588 1 1 16 GLU N N -5.879 1.559 -2.173 1.00 . A A . 16 GLU N 1 1
10 10589 1 1 16 GLU O O -5.352 3.846 -4.811 1.00 . A A . 16 GLU O 1 1
10 10590 1 1 16 GLU OE1 O -10.703 2.717 -3.351 1.00 . A A . 16 GLU OE1 1 1
10 10591 1 1 16 GLU OE2 O -10.776 3.524 -5.346 1.00 . A A . 16 GLU OE2 1 1
10 10592 1 1 17 PRO C C -3.500 5.667 -3.098 1.00 . A A . 17 PRO C 1 1
10 10593 1 1 17 PRO CA C -5.018 5.809 -2.908 1.00 . A A . 17 PRO CA 1 1
10 10594 1 1 17 PRO CB C -5.349 6.598 -1.630 1.00 . A A . 17 PRO CB 1 1
10 10595 1 1 17 PRO CD C -6.326 4.437 -1.385 1.00 . A A . 17 PRO CD 1 1
10 10596 1 1 17 PRO CG C -5.577 5.511 -0.588 1.00 . A A . 17 PRO CG 1 1
10 10597 1 1 17 PRO HA H -5.447 6.324 -3.769 1.00 . A A . 17 PRO HA 1 1
10 10598 1 1 17 PRO HB2 H -4.517 7.237 -1.338 1.00 . A A . 17 PRO HB2 1 1
10 10599 1 1 17 PRO HB3 H -6.256 7.189 -1.769 1.00 . A A . 17 PRO HB3 1 1
10 10600 1 1 17 PRO HD2 H -6.170 3.464 -0.930 1.00 . A A . 17 PRO HD2 1 1
10 10601 1 1 17 PRO HD3 H -7.389 4.677 -1.442 1.00 . A A . 17 PRO HD3 1 1
10 10602 1 1 17 PRO HG2 H -4.629 5.126 -0.212 1.00 . A A . 17 PRO HG2 1 1
10 10603 1 1 17 PRO HG3 H -6.197 5.885 0.227 1.00 . A A . 17 PRO HG3 1 1
10 10604 1 1 17 PRO N N -5.705 4.520 -2.719 1.00 . A A . 17 PRO N 1 1
10 10605 1 1 17 PRO O O -2.902 6.180 -4.045 1.00 . A A . 17 PRO O 1 1
10 10606 1 1 18 TRP C C -0.763 4.158 -3.309 1.00 . A A . 18 TRP C 1 1
10 10607 1 1 18 TRP CA C -1.402 4.875 -2.109 1.00 . A A . 18 TRP CA 1 1
10 10608 1 1 18 TRP CB C -0.927 4.194 -0.803 1.00 . A A . 18 TRP CB 1 1
10 10609 1 1 18 TRP CD1 C -1.676 6.243 0.673 1.00 . A A . 18 TRP CD1 1 1
10 10610 1 1 18 TRP CD2 C -2.006 4.234 1.597 1.00 . A A . 18 TRP CD2 1 1
10 10611 1 1 18 TRP CE2 C -2.406 5.258 2.495 1.00 . A A . 18 TRP CE2 1 1
10 10612 1 1 18 TRP CE3 C -2.099 2.894 1.981 1.00 . A A . 18 TRP CE3 1 1
10 10613 1 1 18 TRP CG C -1.537 4.866 0.431 1.00 . A A . 18 TRP CG 1 1
10 10614 1 1 18 TRP CH2 C -2.991 3.568 4.129 1.00 . A A . 18 TRP CH2 1 1
10 10615 1 1 18 TRP CZ2 C -2.900 4.910 3.754 1.00 . A A . 18 TRP CZ2 1 1
10 10616 1 1 18 TRP CZ3 C -2.588 2.563 3.245 1.00 . A A . 18 TRP CZ3 1 1
10 10617 1 1 18 TRP H H -3.404 4.410 -1.536 1.00 . A A . 18 TRP H 1 1
10 10618 1 1 18 TRP HA H -1.031 5.899 -2.105 1.00 . A A . 18 TRP HA 1 1
10 10619 1 1 18 TRP HB2 H -1.219 3.144 -0.817 1.00 . A A . 18 TRP HB2 1 1
10 10620 1 1 18 TRP HB3 H 0.159 4.259 -0.744 1.00 . A A . 18 TRP HB3 1 1
10 10621 1 1 18 TRP HD1 H -1.424 7.046 -0.001 1.00 . A A . 18 TRP HD1 1 1
10 10622 1 1 18 TRP HE1 H -2.410 7.346 2.292 1.00 . A A . 18 TRP HE1 1 1
10 10623 1 1 18 TRP HE3 H -1.792 2.115 1.300 1.00 . A A . 18 TRP HE3 1 1
10 10624 1 1 18 TRP HH2 H -3.374 3.305 5.104 1.00 . A A . 18 TRP HH2 1 1
10 10625 1 1 18 TRP HZ2 H -3.220 5.680 4.437 1.00 . A A . 18 TRP HZ2 1 1
10 10626 1 1 18 TRP HZ3 H -2.648 1.527 3.544 1.00 . A A . 18 TRP HZ3 1 1
10 10627 1 1 18 TRP N N -2.874 4.930 -2.174 1.00 . A A . 18 TRP N 1 1
10 10628 1 1 18 TRP NE1 N -2.199 6.471 1.906 1.00 . A A . 18 TRP NE1 1 1
10 10629 1 1 18 TRP O O -0.032 4.740 -4.108 1.00 . A A . 18 TRP O 1 1
10 10630 1 1 19 ALA C C -0.565 2.564 -5.881 1.00 . A A . 19 ALA C 1 1
10 10631 1 1 19 ALA CA C -0.478 1.984 -4.463 1.00 . A A . 19 ALA CA 1 1
10 10632 1 1 19 ALA CB C -1.184 0.612 -4.424 1.00 . A A . 19 ALA CB 1 1
10 10633 1 1 19 ALA H H -1.684 2.469 -2.777 1.00 . A A . 19 ALA H 1 1
10 10634 1 1 19 ALA HA H 0.576 1.836 -4.233 1.00 . A A . 19 ALA HA 1 1
10 10635 1 1 19 ALA HB1 H -1.048 0.162 -3.441 1.00 . A A . 19 ALA HB1 1 1
10 10636 1 1 19 ALA HB2 H -2.250 0.744 -4.618 1.00 . A A . 19 ALA HB2 1 1
10 10637 1 1 19 ALA HB3 H -0.755 -0.043 -5.184 1.00 . A A . 19 ALA HB3 1 1
10 10638 1 1 19 ALA N N -1.066 2.860 -3.426 1.00 . A A . 19 ALA N 1 1
10 10639 1 1 19 ALA O O 0.392 2.582 -6.657 1.00 . A A . 19 ALA O 1 1
10 10640 1 1 20 LYS C C -1.112 4.923 -7.704 1.00 . A A . 20 LYS C 1 1
10 10641 1 1 20 LYS CA C -2.012 3.695 -7.513 1.00 . A A . 20 LYS CA 1 1
10 10642 1 1 20 LYS CB C -3.502 4.091 -7.604 1.00 . A A . 20 LYS CB 1 1
10 10643 1 1 20 LYS CD C -4.271 1.694 -6.913 1.00 . A A . 20 LYS CD 1 1
10 10644 1 1 20 LYS CE C -5.340 0.598 -7.112 1.00 . A A . 20 LYS CE 1 1
10 10645 1 1 20 LYS CG C -4.454 2.898 -7.869 1.00 . A A . 20 LYS CG 1 1
10 10646 1 1 20 LYS H H -2.502 2.956 -5.576 1.00 . A A . 20 LYS H 1 1
10 10647 1 1 20 LYS HA H -1.794 2.983 -8.309 1.00 . A A . 20 LYS HA 1 1
10 10648 1 1 20 LYS HB2 H -3.795 4.576 -6.673 1.00 . A A . 20 LYS HB2 1 1
10 10649 1 1 20 LYS HB3 H -3.622 4.810 -8.415 1.00 . A A . 20 LYS HB3 1 1
10 10650 1 1 20 LYS HD2 H -3.295 1.247 -7.102 1.00 . A A . 20 LYS HD2 1 1
10 10651 1 1 20 LYS HD3 H -4.300 2.035 -5.880 1.00 . A A . 20 LYS HD3 1 1
10 10652 1 1 20 LYS HE2 H -5.312 0.246 -8.144 1.00 . A A . 20 LYS HE2 1 1
10 10653 1 1 20 LYS HE3 H -5.133 -0.235 -6.440 1.00 . A A . 20 LYS HE3 1 1
10 10654 1 1 20 LYS HG2 H -5.478 3.257 -7.785 1.00 . A A . 20 LYS HG2 1 1
10 10655 1 1 20 LYS HG3 H -4.298 2.553 -8.892 1.00 . A A . 20 LYS HG3 1 1
10 10656 1 1 20 LYS HZ1 H -6.701 1.483 -5.834 1.00 . A A . 20 LYS HZ1 1 1
10 10657 1 1 20 LYS HZ2 H -6.874 1.933 -7.461 1.00 . A A . 20 LYS HZ2 1 1
10 10658 1 1 20 LYS HZ3 H -7.389 0.398 -6.947 1.00 . A A . 20 LYS HZ3 1 1
10 10659 1 1 20 LYS N N -1.765 3.038 -6.216 1.00 . A A . 20 LYS N 1 1
10 10660 1 1 20 LYS NZ N -6.673 1.142 -6.817 1.00 . A A . 20 LYS NZ 1 1
10 10661 1 1 20 LYS O O -0.454 5.115 -8.728 1.00 . A A . 20 LYS O 1 1
10 10662 1 1 21 LYS C C 1.182 6.573 -6.073 1.00 . A A . 21 LYS C 1 1
10 10663 1 1 21 LYS CA C -0.202 6.945 -6.638 1.00 . A A . 21 LYS CA 1 1
10 10664 1 1 21 LYS CB C -0.854 8.046 -5.770 1.00 . A A . 21 LYS CB 1 1
10 10665 1 1 21 LYS CD C -2.877 9.584 -5.401 1.00 . A A . 21 LYS CD 1 1
10 10666 1 1 21 LYS CE C -2.039 10.869 -5.235 1.00 . A A . 21 LYS CE 1 1
10 10667 1 1 21 LYS CG C -2.211 8.538 -6.321 1.00 . A A . 21 LYS CG 1 1
10 10668 1 1 21 LYS H H -1.706 5.615 -5.922 1.00 . A A . 21 LYS H 1 1
10 10669 1 1 21 LYS HA H -0.073 7.336 -7.648 1.00 . A A . 21 LYS HA 1 1
10 10670 1 1 21 LYS HB2 H -1.005 7.655 -4.766 1.00 . A A . 21 LYS HB2 1 1
10 10671 1 1 21 LYS HB3 H -0.171 8.894 -5.717 1.00 . A A . 21 LYS HB3 1 1
10 10672 1 1 21 LYS HD2 H -3.847 9.850 -5.822 1.00 . A A . 21 LYS HD2 1 1
10 10673 1 1 21 LYS HD3 H -3.037 9.137 -4.420 1.00 . A A . 21 LYS HD3 1 1
10 10674 1 1 21 LYS HE2 H -1.068 10.623 -4.807 1.00 . A A . 21 LYS HE2 1 1
10 10675 1 1 21 LYS HE3 H -1.898 11.342 -6.207 1.00 . A A . 21 LYS HE3 1 1
10 10676 1 1 21 LYS HG2 H -2.053 8.980 -7.304 1.00 . A A . 21 LYS HG2 1 1
10 10677 1 1 21 LYS HG3 H -2.882 7.686 -6.423 1.00 . A A . 21 LYS HG3 1 1
10 10678 1 1 21 LYS HZ1 H -3.668 12.037 -4.744 1.00 . A A . 21 LYS HZ1 1 1
10 10679 1 1 21 LYS HZ2 H -2.875 11.348 -3.410 1.00 . A A . 21 LYS HZ2 1 1
10 10680 1 1 21 LYS HZ3 H -2.177 12.664 -4.225 1.00 . A A . 21 LYS HZ3 1 1
10 10681 1 1 21 LYS N N -1.104 5.778 -6.677 1.00 . A A . 21 LYS N 1 1
10 10682 1 1 21 LYS NZ N -2.742 11.798 -4.337 1.00 . A A . 21 LYS NZ 1 1
10 10683 1 1 21 LYS O O 1.732 7.176 -5.150 1.00 . A A . 21 LYS O 1 1
10 10684 1 1 22 CYS C C 3.821 4.398 -7.443 1.00 . A A . 22 CYS C 1 1
10 10685 1 1 22 CYS CA C 3.097 5.052 -6.259 1.00 . A A . 22 CYS CA 1 1
10 10686 1 1 22 CYS CB C 2.947 4.026 -5.109 1.00 . A A . 22 CYS CB 1 1
10 10687 1 1 22 CYS H H 1.300 5.076 -7.401 1.00 . A A . 22 CYS H 1 1
10 10688 1 1 22 CYS HA H 3.693 5.892 -5.912 1.00 . A A . 22 CYS HA 1 1
10 10689 1 1 22 CYS HB2 H 2.272 4.432 -4.358 1.00 . A A . 22 CYS HB2 1 1
10 10690 1 1 22 CYS HB3 H 2.525 3.101 -5.502 1.00 . A A . 22 CYS HB3 1 1
10 10691 1 1 22 CYS N N 1.766 5.532 -6.669 1.00 . A A . 22 CYS N 1 1
10 10692 1 1 22 CYS O O 3.274 4.153 -8.520 1.00 . A A . 22 CYS O 1 1
10 10693 1 1 22 CYS SG S 4.529 3.661 -4.312 1.00 . A A . 22 CYS SG 1 1
10 10694 1 1 23 SER C C 6.905 2.446 -7.680 1.00 . A A . 23 SER C 1 1
10 10695 1 1 23 SER CA C 5.964 3.515 -8.256 1.00 . A A . 23 SER CA 1 1
10 10696 1 1 23 SER CB C 6.789 4.648 -8.911 1.00 . A A . 23 SER CB 1 1
10 10697 1 1 23 SER H H 5.488 4.289 -6.333 1.00 . A A . 23 SER H 1 1
10 10698 1 1 23 SER HA H 5.346 3.043 -9.022 1.00 . A A . 23 SER HA 1 1
10 10699 1 1 23 SER HB2 H 7.404 5.139 -8.155 1.00 . A A . 23 SER HB2 1 1
10 10700 1 1 23 SER HB3 H 7.436 4.230 -9.683 1.00 . A A . 23 SER HB3 1 1
10 10701 1 1 23 SER HG H 5.322 5.961 -8.835 1.00 . A A . 23 SER HG 1 1
10 10702 1 1 23 SER N N 5.102 4.100 -7.214 1.00 . A A . 23 SER N 1 1
10 10703 1 1 23 SER O O 6.958 2.153 -6.483 1.00 . A A . 23 SER O 1 1
10 10704 1 1 23 SER OG O 5.911 5.608 -9.507 1.00 . A A . 23 SER OG 1 1
10 10705 1 1 24 GLY C C 7.884 -0.617 -8.257 1.00 . A A . 24 GLY C 1 1
10 10706 1 1 24 GLY CA C 8.589 0.746 -8.246 1.00 . A A . 24 GLY CA 1 1
10 10707 1 1 24 GLY H H 7.634 2.157 -9.521 1.00 . A A . 24 GLY H 1 1
10 10708 1 1 24 GLY HA2 H 9.403 0.724 -8.970 1.00 . A A . 24 GLY HA2 1 1
10 10709 1 1 24 GLY HA3 H 9.011 0.919 -7.255 1.00 . A A . 24 GLY HA3 1 1
10 10710 1 1 24 GLY N N 7.677 1.850 -8.591 1.00 . A A . 24 GLY N 1 1
10 10711 1 1 24 GLY O O 6.679 -0.769 -8.467 1.00 . A A . 24 GLY O 1 1
10 10712 1 1 25 ASP C C 7.123 -3.358 -7.081 1.00 . A A . 25 ASP C 1 1
10 10713 1 1 25 ASP CA C 8.262 -3.049 -8.058 1.00 . A A . 25 ASP CA 1 1
10 10714 1 1 25 ASP CB C 9.456 -3.985 -7.753 1.00 . A A . 25 ASP CB 1 1
10 10715 1 1 25 ASP CG C 10.538 -3.874 -8.838 1.00 . A A . 25 ASP CG 1 1
10 10716 1 1 25 ASP H H 9.636 -1.449 -7.775 1.00 . A A . 25 ASP H 1 1
10 10717 1 1 25 ASP HA H 7.912 -3.262 -9.070 1.00 . A A . 25 ASP HA 1 1
10 10718 1 1 25 ASP HB2 H 9.887 -3.714 -6.788 1.00 . A A . 25 ASP HB2 1 1
10 10719 1 1 25 ASP HB3 H 9.098 -5.014 -7.696 1.00 . A A . 25 ASP HB3 1 1
10 10720 1 1 25 ASP N N 8.703 -1.641 -8.006 1.00 . A A . 25 ASP N 1 1
10 10721 1 1 25 ASP O O 6.119 -3.992 -7.406 1.00 . A A . 25 ASP O 1 1
10 10722 1 1 25 ASP OD1 O 11.213 -2.846 -8.904 1.00 . A A . 25 ASP OD1 1 1
10 10723 1 1 25 ASP OD2 O 10.691 -4.817 -9.612 1.00 . A A . 25 ASP OD2 1 1
10 10724 1 1 26 ILE C C 4.954 -2.567 -5.082 1.00 . A A . 26 ILE C 1 1
10 10725 1 1 26 ILE CA C 6.340 -3.149 -4.758 1.00 . A A . 26 ILE CA 1 1
10 10726 1 1 26 ILE CB C 6.861 -2.553 -3.427 1.00 . A A . 26 ILE CB 1 1
10 10727 1 1 26 ILE CD1 C 8.502 -4.506 -2.954 1.00 . A A . 26 ILE CD1 1 1
10 10728 1 1 26 ILE CG1 C 8.313 -2.981 -3.104 1.00 . A A . 26 ILE CG1 1 1
10 10729 1 1 26 ILE CG2 C 5.912 -2.912 -2.260 1.00 . A A . 26 ILE CG2 1 1
10 10730 1 1 26 ILE H H 8.110 -2.365 -5.651 1.00 . A A . 26 ILE H 1 1
10 10731 1 1 26 ILE HA H 6.234 -4.228 -4.636 1.00 . A A . 26 ILE HA 1 1
10 10732 1 1 26 ILE HB H 6.859 -1.470 -3.531 1.00 . A A . 26 ILE HB 1 1
10 10733 1 1 26 ILE HD11 H 8.225 -5.003 -3.882 1.00 . A A . 26 ILE HD11 1 1
10 10734 1 1 26 ILE HD12 H 9.548 -4.719 -2.730 1.00 . A A . 26 ILE HD12 1 1
10 10735 1 1 26 ILE HD13 H 7.876 -4.876 -2.141 1.00 . A A . 26 ILE HD13 1 1
10 10736 1 1 26 ILE HG12 H 8.969 -2.627 -3.900 1.00 . A A . 26 ILE HG12 1 1
10 10737 1 1 26 ILE HG13 H 8.619 -2.499 -2.177 1.00 . A A . 26 ILE HG13 1 1
10 10738 1 1 26 ILE HG21 H 5.841 -3.997 -2.162 1.00 . A A . 26 ILE HG21 1 1
10 10739 1 1 26 ILE HG22 H 6.298 -2.495 -1.334 1.00 . A A . 26 ILE HG22 1 1
10 10740 1 1 26 ILE HG23 H 4.921 -2.507 -2.456 1.00 . A A . 26 ILE HG23 1 1
10 10741 1 1 26 ILE N N 7.309 -2.896 -5.842 1.00 . A A . 26 ILE N 1 1
10 10742 1 1 26 ILE O O 3.916 -3.209 -4.925 1.00 . A A . 26 ILE O 1 1
10 10743 1 1 27 ALA C C 2.925 -1.422 -6.988 1.00 . A A . 27 ALA C 1 1
10 10744 1 1 27 ALA CA C 3.710 -0.623 -5.937 1.00 . A A . 27 ALA CA 1 1
10 10745 1 1 27 ALA CB C 4.051 0.770 -6.506 1.00 . A A . 27 ALA CB 1 1
10 10746 1 1 27 ALA H H 5.808 -0.833 -5.608 1.00 . A A . 27 ALA H 1 1
10 10747 1 1 27 ALA HA H 3.080 -0.494 -5.058 1.00 . A A . 27 ALA HA 1 1
10 10748 1 1 27 ALA HB1 H 4.561 1.358 -5.744 1.00 . A A . 27 ALA HB1 1 1
10 10749 1 1 27 ALA HB2 H 4.700 0.662 -7.374 1.00 . A A . 27 ALA HB2 1 1
10 10750 1 1 27 ALA HB3 H 3.134 1.279 -6.801 1.00 . A A . 27 ALA HB3 1 1
10 10751 1 1 27 ALA N N 4.954 -1.309 -5.534 1.00 . A A . 27 ALA N 1 1
10 10752 1 1 27 ALA O O 1.712 -1.619 -6.914 1.00 . A A . 27 ALA O 1 1
10 10753 1 1 28 THR C C 2.464 -4.005 -8.558 1.00 . A A . 28 THR C 1 1
10 10754 1 1 28 THR CA C 3.107 -2.710 -9.084 1.00 . A A . 28 THR CA 1 1
10 10755 1 1 28 THR CB C 4.227 -3.046 -10.098 1.00 . A A . 28 THR CB 1 1
10 10756 1 1 28 THR CG2 C 3.726 -3.878 -11.299 1.00 . A A . 28 THR CG2 1 1
10 10757 1 1 28 THR H H 4.629 -1.685 -8.003 1.00 . A A . 28 THR H 1 1
10 10758 1 1 28 THR HA H 2.341 -2.128 -9.596 1.00 . A A . 28 THR HA 1 1
10 10759 1 1 28 THR HB H 5.006 -3.616 -9.589 1.00 . A A . 28 THR HB 1 1
10 10760 1 1 28 THR HG1 H 5.512 -2.038 -11.202 1.00 . A A . 28 THR HG1 1 1
10 10761 1 1 28 THR HG21 H 2.951 -3.323 -11.829 1.00 . A A . 28 THR HG21 1 1
10 10762 1 1 28 THR HG22 H 4.555 -4.075 -11.977 1.00 . A A . 28 THR HG22 1 1
10 10763 1 1 28 THR HG23 H 3.315 -4.824 -10.947 1.00 . A A . 28 THR HG23 1 1
10 10764 1 1 28 THR N N 3.670 -1.890 -7.994 1.00 . A A . 28 THR N 1 1
10 10765 1 1 28 THR O O 1.380 -4.424 -8.965 1.00 . A A . 28 THR O 1 1
10 10766 1 1 28 THR OG1 O 4.799 -1.831 -10.593 1.00 . A A . 28 THR OG1 1 1
10 10767 1 1 29 TYR C C 1.377 -5.748 -6.296 1.00 . A A . 29 TYR C 1 1
10 10768 1 1 29 TYR CA C 2.714 -5.918 -7.029 1.00 . A A . 29 TYR CA 1 1
10 10769 1 1 29 TYR CB C 3.810 -6.474 -6.083 1.00 . A A . 29 TYR CB 1 1
10 10770 1 1 29 TYR CD1 C 2.538 -7.620 -4.218 1.00 . A A . 29 TYR CD1 1 1
10 10771 1 1 29 TYR CD2 C 3.849 -8.974 -5.734 1.00 . A A . 29 TYR CD2 1 1
10 10772 1 1 29 TYR CE1 C 2.130 -8.770 -3.543 1.00 . A A . 29 TYR CE1 1 1
10 10773 1 1 29 TYR CE2 C 3.439 -10.125 -5.058 1.00 . A A . 29 TYR CE2 1 1
10 10774 1 1 29 TYR CG C 3.396 -7.718 -5.319 1.00 . A A . 29 TYR CG 1 1
10 10775 1 1 29 TYR CZ C 2.576 -10.024 -3.964 1.00 . A A . 29 TYR CZ 1 1
10 10776 1 1 29 TYR H H 4.019 -4.260 -7.322 1.00 . A A . 29 TYR H 1 1
10 10777 1 1 29 TYR HA H 2.568 -6.644 -7.831 1.00 . A A . 29 TYR HA 1 1
10 10778 1 1 29 TYR HB2 H 4.695 -6.703 -6.676 1.00 . A A . 29 TYR HB2 1 1
10 10779 1 1 29 TYR HB3 H 4.074 -5.701 -5.362 1.00 . A A . 29 TYR HB3 1 1
10 10780 1 1 29 TYR HD1 H 2.198 -6.654 -3.876 1.00 . A A . 29 TYR HD1 1 1
10 10781 1 1 29 TYR HD2 H 4.519 -9.057 -6.578 1.00 . A A . 29 TYR HD2 1 1
10 10782 1 1 29 TYR HE1 H 1.468 -8.687 -2.695 1.00 . A A . 29 TYR HE1 1 1
10 10783 1 1 29 TYR HE2 H 3.789 -11.094 -5.382 1.00 . A A . 29 TYR HE2 1 1
10 10784 1 1 29 TYR HH H 1.556 -10.923 -2.599 1.00 . A A . 29 TYR HH 1 1
10 10785 1 1 29 TYR N N 3.176 -4.652 -7.631 1.00 . A A . 29 TYR N 1 1
10 10786 1 1 29 TYR O O 0.385 -6.413 -6.578 1.00 . A A . 29 TYR O 1 1
10 10787 1 1 29 TYR OH O 2.159 -11.163 -3.304 1.00 . A A . 29 TYR OH 1 1
10 10788 1 1 30 ILE C C -1.056 -4.222 -5.398 1.00 . A A . 30 ILE C 1 1
10 10789 1 1 30 ILE CA C 0.173 -4.514 -4.523 1.00 . A A . 30 ILE CA 1 1
10 10790 1 1 30 ILE CB C 0.505 -3.305 -3.610 1.00 . A A . 30 ILE CB 1 1
10 10791 1 1 30 ILE CD1 C 2.244 -2.441 -1.918 1.00 . A A . 30 ILE CD1 1 1
10 10792 1 1 30 ILE CG1 C 1.636 -3.672 -2.616 1.00 . A A . 30 ILE CG1 1 1
10 10793 1 1 30 ILE CG2 C -0.740 -2.780 -2.857 1.00 . A A . 30 ILE CG2 1 1
10 10794 1 1 30 ILE H H 2.192 -4.315 -5.173 1.00 . A A . 30 ILE H 1 1
10 10795 1 1 30 ILE HA H -0.047 -5.377 -3.893 1.00 . A A . 30 ILE HA 1 1
10 10796 1 1 30 ILE HB H 0.869 -2.497 -4.246 1.00 . A A . 30 ILE HB 1 1
10 10797 1 1 30 ILE HD11 H 1.471 -1.906 -1.370 1.00 . A A . 30 ILE HD11 1 1
10 10798 1 1 30 ILE HD12 H 3.024 -2.758 -1.226 1.00 . A A . 30 ILE HD12 1 1
10 10799 1 1 30 ILE HD13 H 2.679 -1.785 -2.671 1.00 . A A . 30 ILE HD13 1 1
10 10800 1 1 30 ILE HG12 H 1.234 -4.340 -1.855 1.00 . A A . 30 ILE HG12 1 1
10 10801 1 1 30 ILE HG13 H 2.430 -4.196 -3.147 1.00 . A A . 30 ILE HG13 1 1
10 10802 1 1 30 ILE HG21 H -1.153 -3.574 -2.232 1.00 . A A . 30 ILE HG21 1 1
10 10803 1 1 30 ILE HG22 H -0.461 -1.936 -2.225 1.00 . A A . 30 ILE HG22 1 1
10 10804 1 1 30 ILE HG23 H -1.495 -2.452 -3.571 1.00 . A A . 30 ILE HG23 1 1
10 10805 1 1 30 ILE N N 1.368 -4.816 -5.339 1.00 . A A . 30 ILE N 1 1
10 10806 1 1 30 ILE O O -2.165 -4.716 -5.189 1.00 . A A . 30 ILE O 1 1
10 10807 1 1 31 LYS C C -2.443 -4.285 -8.076 1.00 . A A . 31 LYS C 1 1
10 10808 1 1 31 LYS CA C -1.841 -3.034 -7.415 1.00 . A A . 31 LYS CA 1 1
10 10809 1 1 31 LYS CB C -1.171 -2.140 -8.482 1.00 . A A . 31 LYS CB 1 1
10 10810 1 1 31 LYS CD C -1.412 -0.823 -10.675 1.00 . A A . 31 LYS CD 1 1
10 10811 1 1 31 LYS CE C -0.295 -1.590 -11.417 1.00 . A A . 31 LYS CE 1 1
10 10812 1 1 31 LYS CG C -2.124 -1.682 -9.607 1.00 . A A . 31 LYS CG 1 1
10 10813 1 1 31 LYS H H 0.077 -2.993 -6.491 1.00 . A A . 31 LYS H 1 1
10 10814 1 1 31 LYS HA H -2.638 -2.470 -6.931 1.00 . A A . 31 LYS HA 1 1
10 10815 1 1 31 LYS HB2 H -0.770 -1.254 -7.989 1.00 . A A . 31 LYS HB2 1 1
10 10816 1 1 31 LYS HB3 H -0.344 -2.691 -8.926 1.00 . A A . 31 LYS HB3 1 1
10 10817 1 1 31 LYS HD2 H -2.152 -0.489 -11.403 1.00 . A A . 31 LYS HD2 1 1
10 10818 1 1 31 LYS HD3 H -0.978 0.052 -10.191 1.00 . A A . 31 LYS HD3 1 1
10 10819 1 1 31 LYS HE2 H 0.464 -1.914 -10.706 1.00 . A A . 31 LYS HE2 1 1
10 10820 1 1 31 LYS HE3 H -0.720 -2.461 -11.917 1.00 . A A . 31 LYS HE3 1 1
10 10821 1 1 31 LYS HG2 H -2.551 -2.559 -10.092 1.00 . A A . 31 LYS HG2 1 1
10 10822 1 1 31 LYS HG3 H -2.933 -1.096 -9.168 1.00 . A A . 31 LYS HG3 1 1
10 10823 1 1 31 LYS HZ1 H 0.731 0.121 -11.945 1.00 . A A . 31 LYS HZ1 1 1
10 10824 1 1 31 LYS HZ2 H 1.078 -1.228 -12.916 1.00 . A A . 31 LYS HZ2 1 1
10 10825 1 1 31 LYS HZ3 H -0.393 -0.404 -13.104 1.00 . A A . 31 LYS HZ3 1 1
10 10826 1 1 31 LYS N N -0.819 -3.382 -6.408 1.00 . A A . 31 LYS N 1 1
10 10827 1 1 31 LYS NZ N 0.326 -0.711 -12.419 1.00 . A A . 31 LYS NZ 1 1
10 10828 1 1 31 LYS O O -3.647 -4.412 -8.292 1.00 . A A . 31 LYS O 1 1
10 10829 1 1 32 ARG C C -2.836 -7.358 -8.103 1.00 . A A . 32 ARG C 1 1
10 10830 1 1 32 ARG CA C -1.950 -6.505 -9.026 1.00 . A A . 32 ARG CA 1 1
10 10831 1 1 32 ARG CB C -0.687 -7.304 -9.417 1.00 . A A . 32 ARG CB 1 1
10 10832 1 1 32 ARG CD C 0.262 -9.442 -10.444 1.00 . A A . 32 ARG CD 1 1
10 10833 1 1 32 ARG CG C -1.011 -8.640 -10.113 1.00 . A A . 32 ARG CG 1 1
10 10834 1 1 32 ARG CZ C 0.798 -11.622 -11.434 1.00 . A A . 32 ARG CZ 1 1
10 10835 1 1 32 ARG H H -0.605 -5.057 -8.234 1.00 . A A . 32 ARG H 1 1
10 10836 1 1 32 ARG HA H -2.512 -6.291 -9.935 1.00 . A A . 32 ARG HA 1 1
10 10837 1 1 32 ARG HB2 H -0.077 -6.696 -10.085 1.00 . A A . 32 ARG HB2 1 1
10 10838 1 1 32 ARG HB3 H -0.108 -7.524 -8.522 1.00 . A A . 32 ARG HB3 1 1
10 10839 1 1 32 ARG HD2 H 0.897 -8.860 -11.112 1.00 . A A . 32 ARG HD2 1 1
10 10840 1 1 32 ARG HD3 H 0.805 -9.656 -9.521 1.00 . A A . 32 ARG HD3 1 1
10 10841 1 1 32 ARG HE H -1.055 -10.879 -11.297 1.00 . A A . 32 ARG HE 1 1
10 10842 1 1 32 ARG HG2 H -1.638 -9.238 -9.453 1.00 . A A . 32 ARG HG2 1 1
10 10843 1 1 32 ARG HG3 H -1.557 -8.440 -11.038 1.00 . A A . 32 ARG HG3 1 1
10 10844 1 1 32 ARG HH11 H 2.401 -10.598 -10.736 1.00 . A A . 32 ARG HH11 1 1
10 10845 1 1 32 ARG HH12 H 2.756 -12.141 -11.442 1.00 . A A . 32 ARG HH12 1 1
10 10846 1 1 32 ARG HH21 H -0.568 -12.893 -12.218 1.00 . A A . 32 ARG HH21 1 1
10 10847 1 1 32 ARG HH22 H 1.074 -13.438 -12.281 1.00 . A A . 32 ARG HH22 1 1
10 10848 1 1 32 ARG N N -1.553 -5.223 -8.412 1.00 . A A . 32 ARG N 1 1
10 10849 1 1 32 ARG NE N -0.113 -10.707 -11.100 1.00 . A A . 32 ARG NE 1 1
10 10850 1 1 32 ARG NH1 N 2.093 -11.438 -11.183 1.00 . A A . 32 ARG NH1 1 1
10 10851 1 1 32 ARG NH2 N 0.402 -12.744 -12.027 1.00 . A A . 32 ARG NH2 1 1
10 10852 1 1 32 ARG O O -3.812 -7.978 -8.521 1.00 . A A . 32 ARG O 1 1
10 10853 1 1 33 GLU C C -4.679 -7.990 -5.808 1.00 . A A . 33 GLU C 1 1
10 10854 1 1 33 GLU CA C -3.173 -8.270 -5.849 1.00 . A A . 33 GLU CA 1 1
10 10855 1 1 33 GLU CB C -2.590 -8.094 -4.428 1.00 . A A . 33 GLU CB 1 1
10 10856 1 1 33 GLU CD C -0.561 -9.494 -5.053 1.00 . A A . 33 GLU CD 1 1
10 10857 1 1 33 GLU CG C -1.052 -8.222 -4.346 1.00 . A A . 33 GLU CG 1 1
10 10858 1 1 33 GLU H H -1.741 -6.829 -6.506 1.00 . A A . 33 GLU H 1 1
10 10859 1 1 33 GLU HA H -3.027 -9.308 -6.150 1.00 . A A . 33 GLU HA 1 1
10 10860 1 1 33 GLU HB2 H -2.872 -7.112 -4.049 1.00 . A A . 33 GLU HB2 1 1
10 10861 1 1 33 GLU HB3 H -3.034 -8.851 -3.787 1.00 . A A . 33 GLU HB3 1 1
10 10862 1 1 33 GLU HG2 H -0.600 -7.338 -4.786 1.00 . A A . 33 GLU HG2 1 1
10 10863 1 1 33 GLU HG3 H -0.760 -8.266 -3.299 1.00 . A A . 33 GLU HG3 1 1
10 10864 1 1 33 GLU N N -2.475 -7.398 -6.815 1.00 . A A . 33 GLU N 1 1
10 10865 1 1 33 GLU O O -5.526 -8.851 -6.051 1.00 . A A . 33 GLU O 1 1
10 10866 1 1 33 GLU OE1 O -0.832 -10.589 -4.561 1.00 . A A . 33 GLU OE1 1 1
10 10867 1 1 33 GLU OE2 O 0.084 -9.375 -6.093 1.00 . A A . 33 GLU OE2 1 1
10 10868 1 1 34 CYS C C -7.025 -6.302 -6.895 1.00 . A A . 34 CYS C 1 1
10 10869 1 1 34 CYS CA C -6.406 -6.276 -5.486 1.00 . A A . 34 CYS CA 1 1
10 10870 1 1 34 CYS CB C -6.472 -4.834 -4.933 1.00 . A A . 34 CYS CB 1 1
10 10871 1 1 34 CYS H H -4.293 -6.099 -5.272 1.00 . A A . 34 CYS H 1 1
10 10872 1 1 34 CYS HA H -6.988 -6.927 -4.832 1.00 . A A . 34 CYS HA 1 1
10 10873 1 1 34 CYS HB2 H -6.110 -4.825 -3.905 1.00 . A A . 34 CYS HB2 1 1
10 10874 1 1 34 CYS HB3 H -5.836 -4.186 -5.537 1.00 . A A . 34 CYS HB3 1 1
10 10875 1 1 34 CYS N N -5.005 -6.732 -5.496 1.00 . A A . 34 CYS N 1 1
10 10876 1 1 34 CYS O O -8.079 -6.881 -7.157 1.00 . A A . 34 CYS O 1 1
10 10877 1 1 34 CYS SG S -8.170 -4.203 -4.971 1.00 . A A . 34 CYS SG 1 1
10 10878 1 1 35 GLY C C -7.085 -6.695 -9.971 1.00 . A A . 35 GLY C 1 1
10 10879 1 1 35 GLY CA C -6.816 -5.407 -9.185 1.00 . A A . 35 GLY CA 1 1
10 10880 1 1 35 GLY H H -5.432 -5.299 -7.567 1.00 . A A . 35 GLY H 1 1
10 10881 1 1 35 GLY HA2 H -7.740 -4.832 -9.127 1.00 . A A . 35 GLY HA2 1 1
10 10882 1 1 35 GLY HA3 H -6.078 -4.816 -9.731 1.00 . A A . 35 GLY HA3 1 1
10 10883 1 1 35 GLY N N -6.317 -5.642 -7.816 1.00 . A A . 35 GLY N 1 1
10 10884 1 1 35 GLY O O -8.218 -7.033 -10.319 1.00 . A A . 35 GLY O 1 1
10 10885 1 1 36 LYS C C -7.005 -9.701 -10.330 1.00 . A A . 36 LYS C 1 1
10 10886 1 1 36 LYS CA C -6.096 -8.680 -11.030 1.00 . A A . 36 LYS CA 1 1
10 10887 1 1 36 LYS CB C -4.687 -9.289 -11.228 1.00 . A A . 36 LYS CB 1 1
10 10888 1 1 36 LYS CD C -3.357 -11.275 -12.266 1.00 . A A . 36 LYS CD 1 1
10 10889 1 1 36 LYS CE C -3.049 -12.206 -11.070 1.00 . A A . 36 LYS CE 1 1
10 10890 1 1 36 LYS CG C -4.705 -10.526 -12.158 1.00 . A A . 36 LYS CG 1 1
10 10891 1 1 36 LYS H H -5.127 -7.111 -9.951 1.00 . A A . 36 LYS H 1 1
10 10892 1 1 36 LYS HA H -6.515 -8.454 -12.009 1.00 . A A . 36 LYS HA 1 1
10 10893 1 1 36 LYS HB2 H -4.035 -8.533 -11.666 1.00 . A A . 36 LYS HB2 1 1
10 10894 1 1 36 LYS HB3 H -4.289 -9.570 -10.257 1.00 . A A . 36 LYS HB3 1 1
10 10895 1 1 36 LYS HD2 H -3.371 -11.877 -13.174 1.00 . A A . 36 LYS HD2 1 1
10 10896 1 1 36 LYS HD3 H -2.557 -10.542 -12.359 1.00 . A A . 36 LYS HD3 1 1
10 10897 1 1 36 LYS HE2 H -3.864 -12.920 -10.955 1.00 . A A . 36 LYS HE2 1 1
10 10898 1 1 36 LYS HE3 H -2.128 -12.754 -11.270 1.00 . A A . 36 LYS HE3 1 1
10 10899 1 1 36 LYS HG2 H -5.455 -11.228 -11.795 1.00 . A A . 36 LYS HG2 1 1
10 10900 1 1 36 LYS HG3 H -5.000 -10.203 -13.156 1.00 . A A . 36 LYS HG3 1 1
10 10901 1 1 36 LYS HZ1 H -2.110 -10.769 -9.924 1.00 . A A . 36 LYS HZ1 1 1
10 10902 1 1 36 LYS HZ2 H -3.776 -10.934 -9.616 1.00 . A A . 36 LYS HZ2 1 1
10 10903 1 1 36 LYS HZ3 H -2.687 -12.101 -9.041 1.00 . A A . 36 LYS HZ3 1 1
10 10904 1 1 36 LYS N N -6.005 -7.426 -10.256 1.00 . A A . 36 LYS N 1 1
10 10905 1 1 36 LYS NZ N -2.893 -11.446 -9.822 1.00 . A A . 36 LYS NZ 1 1
10 10906 1 1 36 LYS O O -8.004 -10.176 -10.868 1.00 . A A . 36 LYS O 1 1
10 10907 1 1 37 LEU C C -8.505 -10.143 -7.506 1.00 . A A . 37 LEU C 1 1
10 10908 1 1 37 LEU CA C -7.433 -10.957 -8.269 1.00 . A A . 37 LEU CA 1 1
10 10909 1 1 37 LEU CB C -6.496 -11.777 -7.340 1.00 . A A . 37 LEU CB 1 1
10 10910 1 1 37 LEU CD1 C -6.144 -13.820 -5.862 1.00 . A A . 37 LEU CD1 1 1
10 10911 1 1 37 LEU CD2 C -8.514 -12.982 -6.231 1.00 . A A . 37 LEU CD2 1 1
10 10912 1 1 37 LEU CG C -7.103 -13.114 -6.842 1.00 . A A . 37 LEU CG 1 1
10 10913 1 1 37 LEU H H -5.796 -9.669 -8.728 1.00 . A A . 37 LEU H 1 1
10 10914 1 1 37 LEU HA H -7.945 -11.663 -8.925 1.00 . A A . 37 LEU HA 1 1
10 10915 1 1 37 LEU HB2 H -5.586 -12.009 -7.894 1.00 . A A . 37 LEU HB2 1 1
10 10916 1 1 37 LEU HB3 H -6.221 -11.174 -6.474 1.00 . A A . 37 LEU HB3 1 1
10 10917 1 1 37 LEU HD11 H -5.960 -13.175 -5.001 1.00 . A A . 37 LEU HD11 1 1
10 10918 1 1 37 LEU HD12 H -6.591 -14.755 -5.524 1.00 . A A . 37 LEU HD12 1 1
10 10919 1 1 37 LEU HD13 H -5.202 -14.031 -6.365 1.00 . A A . 37 LEU HD13 1 1
10 10920 1 1 37 LEU HD21 H -8.485 -12.314 -5.371 1.00 . A A . 37 LEU HD21 1 1
10 10921 1 1 37 LEU HD22 H -9.206 -12.590 -6.975 1.00 . A A . 37 LEU HD22 1 1
10 10922 1 1 37 LEU HD23 H -8.860 -13.965 -5.914 1.00 . A A . 37 LEU HD23 1 1
10 10923 1 1 37 LEU HG H -7.199 -13.763 -7.713 1.00 . A A . 37 LEU HG 1 1
10 10924 1 1 37 LEU N N -6.624 -10.042 -9.095 1.00 . A A . 37 LEU N 1 1
10 10925 1 1 37 LEU O O -8.353 -9.880 -6.313 1.00 . A A . 37 LEU O 1 1
10 10926 1 1 37 LEU OXT O -9.485 -9.750 -8.138 1.00 . A A . 37 LEU OXT 1 1
10 10927 2 2 1 TRP C C -10.763 -1.634 9.819 1.00 . B B . 1 TRP C 1 1
10 10928 2 2 1 TRP CA C -11.501 -0.634 8.909 1.00 . B B . 1 TRP CA 1 1
10 10929 2 2 1 TRP CB C -10.580 -0.113 7.777 1.00 . B B . 1 TRP CB 1 1
10 10930 2 2 1 TRP CD1 C -10.918 -2.147 6.149 1.00 . B B . 1 TRP CD1 1 1
10 10931 2 2 1 TRP CD2 C -8.785 -1.629 6.581 1.00 . B B . 1 TRP CD2 1 1
10 10932 2 2 1 TRP CE2 C -8.850 -2.746 5.707 1.00 . B B . 1 TRP CE2 1 1
10 10933 2 2 1 TRP CE3 C -7.546 -1.116 6.969 1.00 . B B . 1 TRP CE3 1 1
10 10934 2 2 1 TRP CG C -10.108 -1.251 6.868 1.00 . B B . 1 TRP CG 1 1
10 10935 2 2 1 TRP CH2 C -6.430 -2.808 5.648 1.00 . B B . 1 TRP CH2 1 1
10 10936 2 2 1 TRP CZ2 C -7.664 -3.328 5.257 1.00 . B B . 1 TRP CZ2 1 1
10 10937 2 2 1 TRP CZ3 C -6.373 -1.701 6.495 1.00 . B B . 1 TRP CZ3 1 1
10 10938 2 2 1 TRP H1 H -11.165 1.004 10.115 1.00 . B B . 1 TRP H1 1 1
10 10939 2 2 1 TRP H2 H -12.464 1.187 9.037 1.00 . B B . 1 TRP H2 1 1
10 10940 2 2 1 TRP H3 H -12.634 0.208 10.415 1.00 . B B . 1 TRP H3 1 1
10 10941 2 2 1 TRP HA H -12.359 -1.134 8.461 1.00 . B B . 1 TRP HA 1 1
10 10942 2 2 1 TRP HB2 H -11.125 0.617 7.179 1.00 . B B . 1 TRP HB2 1 1
10 10943 2 2 1 TRP HB3 H -9.710 0.376 8.220 1.00 . B B . 1 TRP HB3 1 1
10 10944 2 2 1 TRP HD1 H -11.997 -2.160 6.120 1.00 . B B . 1 TRP HD1 1 1
10 10945 2 2 1 TRP HE1 H -10.491 -3.758 4.880 1.00 . B B . 1 TRP HE1 1 1
10 10946 2 2 1 TRP HE3 H -7.495 -0.268 7.634 1.00 . B B . 1 TRP HE3 1 1
10 10947 2 2 1 TRP HH2 H -5.514 -3.261 5.301 1.00 . B B . 1 TRP HH2 1 1
10 10948 2 2 1 TRP HZ2 H -7.698 -4.188 4.605 1.00 . B B . 1 TRP HZ2 1 1
10 10949 2 2 1 TRP HZ3 H -5.417 -1.285 6.762 1.00 . B B . 1 TRP HZ3 1 1
10 10950 2 2 1 TRP N N -11.977 0.526 9.674 1.00 . B B . 1 TRP N 1 1
10 10951 2 2 1 TRP NE1 N -10.160 -3.039 5.457 1.00 . B B . 1 TRP NE1 1 1
10 10952 2 2 1 TRP O O -10.405 -1.366 10.967 1.00 . B B . 1 TRP O 1 1
10 10953 2 2 2 SER C C -8.474 -3.591 10.466 1.00 . B B . 2 SER C 1 1
10 10954 2 2 2 SER CA C -9.899 -3.935 10.008 1.00 . B B . 2 SER CA 1 1
10 10955 2 2 2 SER CB C -9.872 -5.191 9.113 1.00 . B B . 2 SER CB 1 1
10 10956 2 2 2 SER H H -10.793 -2.977 8.332 1.00 . B B . 2 SER H 1 1
10 10957 2 2 2 SER HA H -10.511 -4.155 10.884 1.00 . B B . 2 SER HA 1 1
10 10958 2 2 2 SER HB2 H -10.888 -5.442 8.808 1.00 . B B . 2 SER HB2 1 1
10 10959 2 2 2 SER HB3 H -9.269 -4.997 8.226 1.00 . B B . 2 SER HB3 1 1
10 10960 2 2 2 SER HG H -9.353 -7.080 9.303 1.00 . B B . 2 SER HG 1 1
10 10961 2 2 2 SER N N -10.531 -2.829 9.264 1.00 . B B . 2 SER N 1 1
10 10962 2 2 2 SER O O -7.540 -3.393 9.689 1.00 . B B . 2 SER O 1 1
10 10963 2 2 2 SER OG O -9.315 -6.288 9.841 1.00 . B B . 2 SER OG 1 1
10 10964 2 2 3 THR C C -6.001 -4.300 12.187 1.00 . B B . 3 THR C 1 1
10 10965 2 2 3 THR CA C -7.050 -3.209 12.444 1.00 . B B . 3 THR CA 1 1
10 10966 2 2 3 THR CB C -7.279 -3.052 13.968 1.00 . B B . 3 THR CB 1 1
10 10967 2 2 3 THR CG2 C -5.983 -2.732 14.747 1.00 . B B . 3 THR CG2 1 1
10 10968 2 2 3 THR H H -9.126 -3.667 12.354 1.00 . B B . 3 THR H 1 1
10 10969 2 2 3 THR HA H -6.674 -2.267 12.047 1.00 . B B . 3 THR HA 1 1
10 10970 2 2 3 THR HB H -7.694 -3.981 14.356 1.00 . B B . 3 THR HB 1 1
10 10971 2 2 3 THR HG1 H -8.368 -1.903 15.139 1.00 . B B . 3 THR HG1 1 1
10 10972 2 2 3 THR HG21 H -5.552 -1.802 14.378 1.00 . B B . 3 THR HG21 1 1
10 10973 2 2 3 THR HG22 H -6.214 -2.630 15.806 1.00 . B B . 3 THR HG22 1 1
10 10974 2 2 3 THR HG23 H -5.264 -3.541 14.614 1.00 . B B . 3 THR HG23 1 1
10 10975 2 2 3 THR N N -8.339 -3.518 11.791 1.00 . B B . 3 THR N 1 1
10 10976 2 2 3 THR O O -4.867 -4.049 11.784 1.00 . B B . 3 THR O 1 1
10 10977 2 2 3 THR OG1 O -8.222 -1.999 14.196 1.00 . B B . 3 THR OG1 1 1
10 10978 2 2 4 ILE C C -4.942 -6.795 10.867 1.00 . B B . 4 ILE C 1 1
10 10979 2 2 4 ILE CA C -5.513 -6.712 12.291 1.00 . B B . 4 ILE CA 1 1
10 10980 2 2 4 ILE CB C -6.290 -8.011 12.637 1.00 . B B . 4 ILE CB 1 1
10 10981 2 2 4 ILE CD1 C -5.826 -7.801 15.181 1.00 . B B . 4 ILE CD1 1 1
10 10982 2 2 4 ILE CG1 C -6.881 -7.980 14.068 1.00 . B B . 4 ILE CG1 1 1
10 10983 2 2 4 ILE CG2 C -5.434 -9.281 12.418 1.00 . B B . 4 ILE CG2 1 1
10 10984 2 2 4 ILE H H -7.327 -5.689 12.753 1.00 . B B . 4 ILE H 1 1
10 10985 2 2 4 ILE HA H -4.678 -6.608 12.986 1.00 . B B . 4 ILE HA 1 1
10 10986 2 2 4 ILE HB H -7.133 -8.074 11.947 1.00 . B B . 4 ILE HB 1 1
10 10987 2 2 4 ILE HD11 H -5.112 -8.624 15.146 1.00 . B B . 4 ILE HD11 1 1
10 10988 2 2 4 ILE HD12 H -5.299 -6.857 15.039 1.00 . B B . 4 ILE HD12 1 1
10 10989 2 2 4 ILE HD13 H -6.320 -7.796 16.151 1.00 . B B . 4 ILE HD13 1 1
10 10990 2 2 4 ILE HG12 H -7.599 -7.163 14.135 1.00 . B B . 4 ILE HG12 1 1
10 10991 2 2 4 ILE HG13 H -7.414 -8.916 14.245 1.00 . B B . 4 ILE HG13 1 1
10 10992 2 2 4 ILE HG21 H -4.542 -9.235 13.044 1.00 . B B . 4 ILE HG21 1 1
10 10993 2 2 4 ILE HG22 H -6.016 -10.163 12.683 1.00 . B B . 4 ILE HG22 1 1
10 10994 2 2 4 ILE HG23 H -5.136 -9.349 11.372 1.00 . B B . 4 ILE HG23 1 1
10 10995 2 2 4 ILE N N -6.406 -5.547 12.449 1.00 . B B . 4 ILE N 1 1
10 10996 2 2 4 ILE O O -3.735 -6.856 10.635 1.00 . B B . 4 ILE O 1 1
10 10997 2 2 5 VAL C C -4.567 -5.658 8.083 1.00 . B B . 5 VAL C 1 1
10 10998 2 2 5 VAL CA C -5.496 -6.819 8.468 1.00 . B B . 5 VAL CA 1 1
10 10999 2 2 5 VAL CB C -6.777 -6.812 7.597 1.00 . B B . 5 VAL CB 1 1
10 11000 2 2 5 VAL CG1 C -6.461 -6.703 6.088 1.00 . B B . 5 VAL CG1 1 1
10 11001 2 2 5 VAL CG2 C -7.625 -8.076 7.862 1.00 . B B . 5 VAL CG2 1 1
10 11002 2 2 5 VAL H H -6.810 -6.750 10.145 1.00 . B B . 5 VAL H 1 1
10 11003 2 2 5 VAL HA H -4.962 -7.750 8.275 1.00 . B B . 5 VAL HA 1 1
10 11004 2 2 5 VAL HB H -7.370 -5.940 7.877 1.00 . B B . 5 VAL HB 1 1
10 11005 2 2 5 VAL HG11 H -5.843 -7.545 5.783 1.00 . B B . 5 VAL HG11 1 1
10 11006 2 2 5 VAL HG12 H -7.389 -6.711 5.516 1.00 . B B . 5 VAL HG12 1 1
10 11007 2 2 5 VAL HG13 H -5.929 -5.772 5.887 1.00 . B B . 5 VAL HG13 1 1
10 11008 2 2 5 VAL HG21 H -7.900 -8.121 8.914 1.00 . B B . 5 VAL HG21 1 1
10 11009 2 2 5 VAL HG22 H -8.526 -8.049 7.253 1.00 . B B . 5 VAL HG22 1 1
10 11010 2 2 5 VAL HG23 H -7.044 -8.963 7.610 1.00 . B B . 5 VAL HG23 1 1
10 11011 2 2 5 VAL N N -5.862 -6.787 9.897 1.00 . B B . 5 VAL N 1 1
10 11012 2 2 5 VAL O O -3.622 -5.803 7.308 1.00 . B B . 5 VAL O 1 1
10 11013 2 2 6 LYS C C -2.571 -3.515 8.738 1.00 . B B . 6 LYS C 1 1
10 11014 2 2 6 LYS CA C -4.042 -3.277 8.379 1.00 . B B . 6 LYS CA 1 1
10 11015 2 2 6 LYS CB C -4.591 -2.067 9.168 1.00 . B B . 6 LYS CB 1 1
10 11016 2 2 6 LYS CD C -4.570 0.489 9.400 1.00 . B B . 6 LYS CD 1 1
10 11017 2 2 6 LYS CE C -3.991 1.815 8.868 1.00 . B B . 6 LYS CE 1 1
10 11018 2 2 6 LYS CG C -3.870 -0.750 8.804 1.00 . B B . 6 LYS CG 1 1
10 11019 2 2 6 LYS H H -5.625 -4.413 9.250 1.00 . B B . 6 LYS H 1 1
10 11020 2 2 6 LYS HA H -4.100 -3.046 7.316 1.00 . B B . 6 LYS HA 1 1
10 11021 2 2 6 LYS HB2 H -5.655 -1.957 8.964 1.00 . B B . 6 LYS HB2 1 1
10 11022 2 2 6 LYS HB3 H -4.462 -2.246 10.236 1.00 . B B . 6 LYS HB3 1 1
10 11023 2 2 6 LYS HD2 H -5.633 0.446 9.160 1.00 . B B . 6 LYS HD2 1 1
10 11024 2 2 6 LYS HD3 H -4.458 0.468 10.485 1.00 . B B . 6 LYS HD3 1 1
10 11025 2 2 6 LYS HE2 H -4.463 2.650 9.385 1.00 . B B . 6 LYS HE2 1 1
10 11026 2 2 6 LYS HE3 H -2.917 1.840 9.044 1.00 . B B . 6 LYS HE3 1 1
10 11027 2 2 6 LYS HG2 H -2.853 -0.791 9.193 1.00 . B B . 6 LYS HG2 1 1
10 11028 2 2 6 LYS HG3 H -3.820 -0.650 7.720 1.00 . B B . 6 LYS HG3 1 1
10 11029 2 2 6 LYS HZ1 H -3.786 1.135 6.930 1.00 . B B . 6 LYS HZ1 1 1
10 11030 2 2 6 LYS HZ2 H -5.265 1.909 7.244 1.00 . B B . 6 LYS HZ2 1 1
10 11031 2 2 6 LYS HZ3 H -3.846 2.826 7.073 1.00 . B B . 6 LYS HZ3 1 1
10 11032 2 2 6 LYS N N -4.859 -4.477 8.640 1.00 . B B . 6 LYS N 1 1
10 11033 2 2 6 LYS NZ N -4.240 1.930 7.423 1.00 . B B . 6 LYS NZ 1 1
10 11034 2 2 6 LYS O O -1.661 -3.360 7.927 1.00 . B B . 6 LYS O 1 1
10 11035 2 2 7 LEU C C -0.235 -5.213 9.612 1.00 . B B . 7 LEU C 1 1
10 11036 2 2 7 LEU CA C -0.998 -4.219 10.498 1.00 . B B . 7 LEU CA 1 1
10 11037 2 2 7 LEU CB C -1.103 -4.781 11.934 1.00 . B B . 7 LEU CB 1 1
10 11038 2 2 7 LEU CD1 C -1.927 -4.450 14.319 1.00 . B B . 7 LEU CD1 1 1
10 11039 2 2 7 LEU CD2 C -0.821 -2.514 13.105 1.00 . B B . 7 LEU CD2 1 1
10 11040 2 2 7 LEU CG C -1.698 -3.777 12.952 1.00 . B B . 7 LEU CG 1 1
10 11041 2 2 7 LEU H H -3.120 -4.054 10.583 1.00 . B B . 7 LEU H 1 1
10 11042 2 2 7 LEU HA H -0.432 -3.288 10.529 1.00 . B B . 7 LEU HA 1 1
10 11043 2 2 7 LEU HB2 H -1.731 -5.672 11.915 1.00 . B B . 7 LEU HB2 1 1
10 11044 2 2 7 LEU HB3 H -0.107 -5.069 12.271 1.00 . B B . 7 LEU HB3 1 1
10 11045 2 2 7 LEU HD11 H -0.980 -4.820 14.710 1.00 . B B . 7 LEU HD11 1 1
10 11046 2 2 7 LEU HD12 H -2.350 -3.727 15.018 1.00 . B B . 7 LEU HD12 1 1
10 11047 2 2 7 LEU HD13 H -2.622 -5.283 14.205 1.00 . B B . 7 LEU HD13 1 1
10 11048 2 2 7 LEU HD21 H 0.176 -2.798 13.445 1.00 . B B . 7 LEU HD21 1 1
10 11049 2 2 7 LEU HD22 H -0.744 -2.002 12.146 1.00 . B B . 7 LEU HD22 1 1
10 11050 2 2 7 LEU HD23 H -1.273 -1.842 13.834 1.00 . B B . 7 LEU HD23 1 1
10 11051 2 2 7 LEU HG H -2.669 -3.454 12.577 1.00 . B B . 7 LEU HG 1 1
10 11052 2 2 7 LEU N N -2.353 -3.928 9.990 1.00 . B B . 7 LEU N 1 1
10 11053 2 2 7 LEU O O 0.955 -5.073 9.325 1.00 . B B . 7 LEU O 1 1
10 11054 2 2 8 THR C C 0.178 -6.711 6.995 1.00 . B B . 8 THR C 1 1
10 11055 2 2 8 THR CA C -0.395 -7.292 8.299 1.00 . B B . 8 THR CA 1 1
10 11056 2 2 8 THR CB C -1.490 -8.340 7.973 1.00 . B B . 8 THR CB 1 1
10 11057 2 2 8 THR CG2 C -0.997 -9.470 7.044 1.00 . B B . 8 THR CG2 1 1
10 11058 2 2 8 THR H H -1.904 -6.305 9.433 1.00 . B B . 8 THR H 1 1
10 11059 2 2 8 THR HA H 0.412 -7.793 8.833 1.00 . B B . 8 THR HA 1 1
10 11060 2 2 8 THR HB H -2.324 -7.837 7.484 1.00 . B B . 8 THR HB 1 1
10 11061 2 2 8 THR HG1 H -2.295 -8.231 9.767 1.00 . B B . 8 THR HG1 1 1
10 11062 2 2 8 THR HG21 H -0.164 -9.995 7.516 1.00 . B B . 8 THR HG21 1 1
10 11063 2 2 8 THR HG22 H -1.810 -10.172 6.862 1.00 . B B . 8 THR HG22 1 1
10 11064 2 2 8 THR HG23 H -0.668 -9.049 6.094 1.00 . B B . 8 THR HG23 1 1
10 11065 2 2 8 THR N N -0.960 -6.248 9.172 1.00 . B B . 8 THR N 1 1
10 11066 2 2 8 THR O O 1.309 -6.974 6.589 1.00 . B B . 8 THR O 1 1
10 11067 2 2 8 THR OG1 O -1.961 -8.921 9.191 1.00 . B B . 8 THR OG1 1 1
10 11068 2 2 9 ILE C C 0.787 -4.196 5.150 1.00 . B B . 9 ILE C 1 1
10 11069 2 2 9 ILE CA C -0.269 -5.310 5.027 1.00 . B B . 9 ILE CA 1 1
10 11070 2 2 9 ILE CB C -1.523 -4.823 4.248 1.00 . B B . 9 ILE CB 1 1
10 11071 2 2 9 ILE CD1 C -0.580 -5.492 1.938 1.00 . B B . 9 ILE CD1 1 1
10 11072 2 2 9 ILE CG1 C -1.196 -4.374 2.805 1.00 . B B . 9 ILE CG1 1 1
10 11073 2 2 9 ILE CG2 C -2.303 -3.710 4.980 1.00 . B B . 9 ILE CG2 1 1
10 11074 2 2 9 ILE H H -1.520 -5.678 6.717 1.00 . B B . 9 ILE H 1 1
10 11075 2 2 9 ILE HA H 0.184 -6.106 4.435 1.00 . B B . 9 ILE HA 1 1
10 11076 2 2 9 ILE HB H -2.194 -5.678 4.171 1.00 . B B . 9 ILE HB 1 1
10 11077 2 2 9 ILE HD11 H -1.276 -6.328 1.877 1.00 . B B . 9 ILE HD11 1 1
10 11078 2 2 9 ILE HD12 H -0.387 -5.106 0.938 1.00 . B B . 9 ILE HD12 1 1
10 11079 2 2 9 ILE HD13 H 0.356 -5.830 2.380 1.00 . B B . 9 ILE HD13 1 1
10 11080 2 2 9 ILE HG12 H -2.116 -4.034 2.327 1.00 . B B . 9 ILE HG12 1 1
10 11081 2 2 9 ILE HG13 H -0.500 -3.538 2.843 1.00 . B B . 9 ILE HG13 1 1
10 11082 2 2 9 ILE HG21 H -1.655 -2.851 5.148 1.00 . B B . 9 ILE HG21 1 1
10 11083 2 2 9 ILE HG22 H -3.156 -3.404 4.374 1.00 . B B . 9 ILE HG22 1 1
10 11084 2 2 9 ILE HG23 H -2.665 -4.090 5.933 1.00 . B B . 9 ILE HG23 1 1
10 11085 2 2 9 ILE N N -0.649 -5.900 6.326 1.00 . B B . 9 ILE N 1 1
10 11086 2 2 9 ILE O O 1.621 -4.000 4.268 1.00 . B B . 9 ILE O 1 1
10 11087 2 2 10 CYS C C 3.067 -2.418 6.023 1.00 . B B . 10 CYS C 1 1
10 11088 2 2 10 CYS CA C 1.604 -2.273 6.484 1.00 . B B . 10 CYS CA 1 1
10 11089 2 2 10 CYS CB C 1.593 -1.797 7.952 1.00 . B B . 10 CYS CB 1 1
10 11090 2 2 10 CYS H H 0.171 -3.764 7.005 1.00 . B B . 10 CYS H 1 1
10 11091 2 2 10 CYS HA H 1.168 -1.468 5.892 1.00 . B B . 10 CYS HA 1 1
10 11092 2 2 10 CYS HB2 H 1.881 -2.627 8.598 1.00 . B B . 10 CYS HB2 1 1
10 11093 2 2 10 CYS HB3 H 2.323 -0.996 8.073 1.00 . B B . 10 CYS HB3 1 1
10 11094 2 2 10 CYS N N 0.755 -3.468 6.277 1.00 . B B . 10 CYS N 1 1
10 11095 2 2 10 CYS O O 3.533 -1.581 5.254 1.00 . B B . 10 CYS O 1 1
10 11096 2 2 10 CYS SG S -0.025 -1.186 8.485 1.00 . B B . 10 CYS SG 1 1
10 11097 2 2 11 PRO C C 5.445 -3.655 4.521 1.00 . B B . 11 PRO C 1 1
10 11098 2 2 11 PRO CA C 5.241 -3.620 6.043 1.00 . B B . 11 PRO CA 1 1
10 11099 2 2 11 PRO CB C 5.659 -4.950 6.700 1.00 . B B . 11 PRO CB 1 1
10 11100 2 2 11 PRO CD C 3.402 -4.521 7.345 1.00 . B B . 11 PRO CD 1 1
10 11101 2 2 11 PRO CG C 4.338 -5.665 6.943 1.00 . B B . 11 PRO CG 1 1
10 11102 2 2 11 PRO HA H 5.840 -2.812 6.465 1.00 . B B . 11 PRO HA 1 1
10 11103 2 2 11 PRO HB2 H 6.291 -5.533 6.030 1.00 . B B . 11 PRO HB2 1 1
10 11104 2 2 11 PRO HB3 H 6.170 -4.763 7.646 1.00 . B B . 11 PRO HB3 1 1
10 11105 2 2 11 PRO HD2 H 2.370 -4.809 7.170 1.00 . B B . 11 PRO HD2 1 1
10 11106 2 2 11 PRO HD3 H 3.560 -4.240 8.387 1.00 . B B . 11 PRO HD3 1 1
10 11107 2 2 11 PRO HG2 H 3.987 -6.149 6.030 1.00 . B B . 11 PRO HG2 1 1
10 11108 2 2 11 PRO HG3 H 4.434 -6.388 7.755 1.00 . B B . 11 PRO HG3 1 1
10 11109 2 2 11 PRO N N 3.831 -3.438 6.447 1.00 . B B . 11 PRO N 1 1
10 11110 2 2 11 PRO O O 6.392 -3.100 3.963 1.00 . B B . 11 PRO O 1 1
10 11111 2 2 12 THR C C 4.369 -2.941 1.809 1.00 . B B . 12 THR C 1 1
10 11112 2 2 12 THR CA C 4.503 -4.368 2.367 1.00 . B B . 12 THR CA 1 1
10 11113 2 2 12 THR CB C 3.321 -5.239 1.870 1.00 . B B . 12 THR CB 1 1
10 11114 2 2 12 THR CG2 C 3.327 -5.436 0.339 1.00 . B B . 12 THR CG2 1 1
10 11115 2 2 12 THR H H 3.851 -4.852 4.340 1.00 . B B . 12 THR H 1 1
10 11116 2 2 12 THR HA H 5.435 -4.801 2.003 1.00 . B B . 12 THR HA 1 1
10 11117 2 2 12 THR HB H 2.383 -4.759 2.147 1.00 . B B . 12 THR HB 1 1
10 11118 2 2 12 THR HG1 H 4.218 -6.945 2.276 1.00 . B B . 12 THR HG1 1 1
10 11119 2 2 12 THR HG21 H 4.253 -5.927 0.039 1.00 . B B . 12 THR HG21 1 1
10 11120 2 2 12 THR HG22 H 2.478 -6.053 0.048 1.00 . B B . 12 THR HG22 1 1
10 11121 2 2 12 THR HG23 H 3.256 -4.467 -0.154 1.00 . B B . 12 THR HG23 1 1
10 11122 2 2 12 THR N N 4.527 -4.349 3.843 1.00 . B B . 12 THR N 1 1
10 11123 2 2 12 THR O O 5.059 -2.507 0.887 1.00 . B B . 12 THR O 1 1
10 11124 2 2 12 THR OG1 O 3.382 -6.526 2.492 1.00 . B B . 12 THR OG1 1 1
10 11125 2 2 13 LEU C C 4.372 0.130 2.320 1.00 . B B . 13 LEU C 1 1
10 11126 2 2 13 LEU CA C 3.178 -0.794 2.038 1.00 . B B . 13 LEU CA 1 1
10 11127 2 2 13 LEU CB C 1.930 -0.257 2.776 1.00 . B B . 13 LEU CB 1 1
10 11128 2 2 13 LEU CD1 C -0.532 -0.519 3.368 1.00 . B B . 13 LEU CD1 1 1
10 11129 2 2 13 LEU CD2 C 0.326 -1.443 1.156 1.00 . B B . 13 LEU CD2 1 1
10 11130 2 2 13 LEU CG C 0.671 -1.140 2.630 1.00 . B B . 13 LEU CG 1 1
10 11131 2 2 13 LEU H H 2.907 -2.600 3.134 1.00 . B B . 13 LEU H 1 1
10 11132 2 2 13 LEU HA H 2.978 -0.758 0.966 1.00 . B B . 13 LEU HA 1 1
10 11133 2 2 13 LEU HB2 H 2.161 -0.142 3.834 1.00 . B B . 13 LEU HB2 1 1
10 11134 2 2 13 LEU HB3 H 1.698 0.727 2.366 1.00 . B B . 13 LEU HB3 1 1
10 11135 2 2 13 LEU HD11 H -0.297 -0.418 4.428 1.00 . B B . 13 LEU HD11 1 1
10 11136 2 2 13 LEU HD12 H -0.745 0.464 2.949 1.00 . B B . 13 LEU HD12 1 1
10 11137 2 2 13 LEU HD13 H -1.404 -1.161 3.252 1.00 . B B . 13 LEU HD13 1 1
10 11138 2 2 13 LEU HD21 H 0.145 -0.511 0.623 1.00 . B B . 13 LEU HD21 1 1
10 11139 2 2 13 LEU HD22 H 1.155 -1.978 0.692 1.00 . B B . 13 LEU HD22 1 1
10 11140 2 2 13 LEU HD23 H -0.567 -2.066 1.112 1.00 . B B . 13 LEU HD23 1 1
10 11141 2 2 13 LEU HG H 0.890 -2.089 3.114 1.00 . B B . 13 LEU HG 1 1
10 11142 2 2 13 LEU N N 3.434 -2.200 2.411 1.00 . B B . 13 LEU N 1 1
10 11143 2 2 13 LEU O O 4.556 1.169 1.687 1.00 . B B . 13 LEU O 1 1
10 11144 2 2 14 LYS C C 7.426 0.427 2.495 1.00 . B B . 14 LYS C 1 1
10 11145 2 2 14 LYS CA C 6.410 0.530 3.639 1.00 . B B . 14 LYS CA 1 1
10 11146 2 2 14 LYS CB C 7.063 0.014 4.944 1.00 . B B . 14 LYS CB 1 1
10 11147 2 2 14 LYS CD C 5.903 1.679 6.540 1.00 . B B . 14 LYS CD 1 1
10 11148 2 2 14 LYS CE C 5.028 1.848 7.800 1.00 . B B . 14 LYS CE 1 1
10 11149 2 2 14 LYS CG C 6.196 0.199 6.208 1.00 . B B . 14 LYS CG 1 1
10 11150 2 2 14 LYS H H 4.974 -1.036 3.840 1.00 . B B . 14 LYS H 1 1
10 11151 2 2 14 LYS HA H 6.150 1.580 3.772 1.00 . B B . 14 LYS HA 1 1
10 11152 2 2 14 LYS HB2 H 7.291 -1.045 4.833 1.00 . B B . 14 LYS HB2 1 1
10 11153 2 2 14 LYS HB3 H 8.003 0.547 5.093 1.00 . B B . 14 LYS HB3 1 1
10 11154 2 2 14 LYS HD2 H 6.848 2.202 6.695 1.00 . B B . 14 LYS HD2 1 1
10 11155 2 2 14 LYS HD3 H 5.387 2.137 5.697 1.00 . B B . 14 LYS HD3 1 1
10 11156 2 2 14 LYS HE2 H 4.868 2.908 7.985 1.00 . B B . 14 LYS HE2 1 1
10 11157 2 2 14 LYS HE3 H 4.067 1.357 7.646 1.00 . B B . 14 LYS HE3 1 1
10 11158 2 2 14 LYS HG2 H 5.253 -0.319 6.072 1.00 . B B . 14 LYS HG2 1 1
10 11159 2 2 14 LYS HG3 H 6.718 -0.253 7.052 1.00 . B B . 14 LYS HG3 1 1
10 11160 2 2 14 LYS HZ1 H 5.864 0.243 8.793 1.00 . B B . 14 LYS HZ1 1 1
10 11161 2 2 14 LYS HZ2 H 6.611 1.733 9.120 1.00 . B B . 14 LYS HZ2 1 1
10 11162 2 2 14 LYS HZ3 H 5.102 1.370 9.809 1.00 . B B . 14 LYS HZ3 1 1
10 11163 2 2 14 LYS N N 5.180 -0.229 3.326 1.00 . B B . 14 LYS N 1 1
10 11164 2 2 14 LYS NZ N 5.701 1.256 8.967 1.00 . B B . 14 LYS NZ 1 1
10 11165 2 2 14 LYS O O 8.037 1.396 2.047 1.00 . B B . 14 LYS O 1 1
10 11166 2 2 15 SER C C 8.020 -0.320 -0.376 1.00 . B B . 15 SER C 1 1
10 11167 2 2 15 SER CA C 8.471 -1.102 0.870 1.00 . B B . 15 SER CA 1 1
10 11168 2 2 15 SER CB C 8.449 -2.619 0.582 1.00 . B B . 15 SER CB 1 1
10 11169 2 2 15 SER H H 7.138 -1.554 2.468 1.00 . B B . 15 SER H 1 1
10 11170 2 2 15 SER HA H 9.494 -0.811 1.112 1.00 . B B . 15 SER HA 1 1
10 11171 2 2 15 SER HB2 H 7.441 -2.930 0.308 1.00 . B B . 15 SER HB2 1 1
10 11172 2 2 15 SER HB3 H 9.132 -2.843 -0.236 1.00 . B B . 15 SER HB3 1 1
10 11173 2 2 15 SER HG H 8.267 -3.142 2.472 1.00 . B B . 15 SER HG 1 1
10 11174 2 2 15 SER N N 7.607 -0.813 2.030 1.00 . B B . 15 SER N 1 1
10 11175 2 2 15 SER O O 8.803 0.172 -1.188 1.00 . B B . 15 SER O 1 1
10 11176 2 2 15 SER OG O 8.864 -3.340 1.746 1.00 . B B . 15 SER OG 1 1
10 11177 2 2 16 MET C C 6.388 2.071 -1.412 1.00 . B B . 16 MET C 1 1
10 11178 2 2 16 MET CA C 6.064 0.577 -1.580 1.00 . B B . 16 MET CA 1 1
10 11179 2 2 16 MET CB C 4.537 0.338 -1.523 1.00 . B B . 16 MET CB 1 1
10 11180 2 2 16 MET CE C 1.456 1.375 -1.052 1.00 . B B . 16 MET CE 1 1
10 11181 2 2 16 MET CG C 3.751 1.076 -2.623 1.00 . B B . 16 MET CG 1 1
10 11182 2 2 16 MET H H 6.121 -0.716 0.110 1.00 . B B . 16 MET H 1 1
10 11183 2 2 16 MET HA H 6.435 0.247 -2.550 1.00 . B B . 16 MET HA 1 1
10 11184 2 2 16 MET HB2 H 4.345 -0.729 -1.614 1.00 . B B . 16 MET HB2 1 1
10 11185 2 2 16 MET HB3 H 4.164 0.670 -0.557 1.00 . B B . 16 MET HB3 1 1
10 11186 2 2 16 MET HE1 H 2.009 0.917 -0.232 1.00 . B B . 16 MET HE1 1 1
10 11187 2 2 16 MET HE2 H 1.641 2.448 -1.066 1.00 . B B . 16 MET HE2 1 1
10 11188 2 2 16 MET HE3 H 0.388 1.195 -0.917 1.00 . B B . 16 MET HE3 1 1
10 11189 2 2 16 MET HG2 H 3.849 2.146 -2.451 1.00 . B B . 16 MET HG2 1 1
10 11190 2 2 16 MET HG3 H 4.181 0.830 -3.593 1.00 . B B . 16 MET HG3 1 1
10 11191 2 2 16 MET N N 6.694 -0.234 -0.520 1.00 . B B . 16 MET N 1 1
10 11192 2 2 16 MET O O 6.771 2.785 -2.339 1.00 . B B . 16 MET O 1 1
10 11193 2 2 16 MET SD S 1.990 0.657 -2.626 1.00 . B B . 16 MET SD 1 1
10 11194 2 2 17 ALA C C 7.834 4.476 -0.140 1.00 . B B . 17 ALA C 1 1
10 11195 2 2 17 ALA CA C 6.441 3.938 0.217 1.00 . B B . 17 ALA CA 1 1
10 11196 2 2 17 ALA CB C 6.206 4.095 1.735 1.00 . B B . 17 ALA CB 1 1
10 11197 2 2 17 ALA H H 6.066 1.872 0.542 1.00 . B B . 17 ALA H 1 1
10 11198 2 2 17 ALA HA H 5.699 4.543 -0.303 1.00 . B B . 17 ALA HA 1 1
10 11199 2 2 17 ALA HB1 H 5.190 3.785 1.981 1.00 . B B . 17 ALA HB1 1 1
10 11200 2 2 17 ALA HB2 H 6.913 3.478 2.287 1.00 . B B . 17 ALA HB2 1 1
10 11201 2 2 17 ALA HB3 H 6.345 5.137 2.021 1.00 . B B . 17 ALA HB3 1 1
10 11202 2 2 17 ALA N N 6.247 2.525 -0.163 1.00 . B B . 17 ALA N 1 1
10 11203 2 2 17 ALA O O 8.042 5.667 -0.371 1.00 . B B . 17 ALA O 1 1
10 11204 2 2 18 LYS C C 10.342 4.811 -1.737 1.00 . B B . 18 LYS C 1 1
10 11205 2 2 18 LYS CA C 10.209 3.888 -0.515 1.00 . B B . 18 LYS CA 1 1
10 11206 2 2 18 LYS CB C 11.002 2.589 -0.782 1.00 . B B . 18 LYS CB 1 1
10 11207 2 2 18 LYS CD C 11.722 2.258 1.689 1.00 . B B . 18 LYS CD 1 1
10 11208 2 2 18 LYS CE C 13.184 2.693 1.459 1.00 . B B . 18 LYS CE 1 1
10 11209 2 2 18 LYS CG C 11.068 1.637 0.435 1.00 . B B . 18 LYS CG 1 1
10 11210 2 2 18 LYS H H 8.582 2.629 0.035 1.00 . B B . 18 LYS H 1 1
10 11211 2 2 18 LYS HA H 10.659 4.396 0.336 1.00 . B B . 18 LYS HA 1 1
10 11212 2 2 18 LYS HB2 H 10.534 2.059 -1.611 1.00 . B B . 18 LYS HB2 1 1
10 11213 2 2 18 LYS HB3 H 12.019 2.850 -1.077 1.00 . B B . 18 LYS HB3 1 1
10 11214 2 2 18 LYS HD2 H 11.137 3.123 2.002 1.00 . B B . 18 LYS HD2 1 1
10 11215 2 2 18 LYS HD3 H 11.699 1.519 2.491 1.00 . B B . 18 LYS HD3 1 1
10 11216 2 2 18 LYS HE2 H 13.778 1.831 1.157 1.00 . B B . 18 LYS HE2 1 1
10 11217 2 2 18 LYS HE3 H 13.223 3.453 0.678 1.00 . B B . 18 LYS HE3 1 1
10 11218 2 2 18 LYS HG2 H 10.056 1.331 0.692 1.00 . B B . 18 LYS HG2 1 1
10 11219 2 2 18 LYS HG3 H 11.632 0.748 0.150 1.00 . B B . 18 LYS HG3 1 1
10 11220 2 2 18 LYS HZ1 H 13.696 2.531 3.451 1.00 . B B . 18 LYS HZ1 1 1
10 11221 2 2 18 LYS HZ2 H 14.716 3.545 2.548 1.00 . B B . 18 LYS HZ2 1 1
10 11222 2 2 18 LYS HZ3 H 13.166 4.077 2.992 1.00 . B B . 18 LYS HZ3 1 1
10 11223 2 2 18 LYS N N 8.809 3.559 -0.173 1.00 . B B . 18 LYS N 1 1
10 11224 2 2 18 LYS NZ N 13.731 3.251 2.704 1.00 . B B . 18 LYS NZ 1 1
10 11225 2 2 18 LYS O O 11.190 5.702 -1.802 1.00 . B B . 18 LYS O 1 1
10 11226 2 2 19 LYS C C 8.054 5.520 -4.544 1.00 . B B . 19 LYS C 1 1
10 11227 2 2 19 LYS CA C 9.467 5.409 -3.947 1.00 . B B . 19 LYS CA 1 1
10 11228 2 2 19 LYS CB C 10.468 4.812 -4.966 1.00 . B B . 19 LYS CB 1 1
10 11229 2 2 19 LYS CD C 11.697 5.117 -7.213 1.00 . B B . 19 LYS CD 1 1
10 11230 2 2 19 LYS CE C 13.118 4.975 -6.630 1.00 . B B . 19 LYS CE 1 1
10 11231 2 2 19 LYS CG C 10.685 5.708 -6.206 1.00 . B B . 19 LYS CG 1 1
10 11232 2 2 19 LYS H H 8.823 3.852 -2.638 1.00 . B B . 19 LYS H 1 1
10 11233 2 2 19 LYS HA H 9.797 6.417 -3.694 1.00 . B B . 19 LYS HA 1 1
10 11234 2 2 19 LYS HB2 H 11.425 4.666 -4.466 1.00 . B B . 19 LYS HB2 1 1
10 11235 2 2 19 LYS HB3 H 10.098 3.840 -5.296 1.00 . B B . 19 LYS HB3 1 1
10 11236 2 2 19 LYS HD2 H 11.345 4.134 -7.527 1.00 . B B . 19 LYS HD2 1 1
10 11237 2 2 19 LYS HD3 H 11.739 5.768 -8.088 1.00 . B B . 19 LYS HD3 1 1
10 11238 2 2 19 LYS HE2 H 13.481 5.951 -6.306 1.00 . B B . 19 LYS HE2 1 1
10 11239 2 2 19 LYS HE3 H 13.100 4.293 -5.779 1.00 . B B . 19 LYS HE3 1 1
10 11240 2 2 19 LYS HG2 H 9.736 5.853 -6.720 1.00 . B B . 19 LYS HG2 1 1
10 11241 2 2 19 LYS HG3 H 11.050 6.681 -5.875 1.00 . B B . 19 LYS HG3 1 1
10 11242 2 2 19 LYS HZ1 H 13.676 3.507 -7.970 1.00 . B B . 19 LYS HZ1 1 1
10 11243 2 2 19 LYS HZ2 H 14.041 5.087 -8.472 1.00 . B B . 19 LYS HZ2 1 1
10 11244 2 2 19 LYS HZ3 H 14.977 4.343 -7.267 1.00 . B B . 19 LYS HZ3 1 1
10 11245 2 2 19 LYS N N 9.473 4.582 -2.728 1.00 . B B . 19 LYS N 1 1
10 11246 2 2 19 LYS NZ N 14.020 4.439 -7.660 1.00 . B B . 19 LYS NZ 1 1
10 11247 2 2 19 LYS O O 7.719 5.017 -5.619 1.00 . B B . 19 LYS O 1 1
10 11248 2 2 20 CYS C C 5.811 7.965 -4.878 1.00 . B B . 20 CYS C 1 1
10 11249 2 2 20 CYS CA C 5.845 6.554 -4.272 1.00 . B B . 20 CYS CA 1 1
10 11250 2 2 20 CYS CB C 4.792 6.451 -3.149 1.00 . B B . 20 CYS CB 1 1
10 11251 2 2 20 CYS H H 7.439 6.419 -2.857 1.00 . B B . 20 CYS H 1 1
10 11252 2 2 20 CYS HA H 5.561 5.858 -5.061 1.00 . B B . 20 CYS HA 1 1
10 11253 2 2 20 CYS HB2 H 5.127 7.041 -2.295 1.00 . B B . 20 CYS HB2 1 1
10 11254 2 2 20 CYS HB3 H 3.850 6.863 -3.509 1.00 . B B . 20 CYS HB3 1 1
10 11255 2 2 20 CYS N N 7.183 6.183 -3.774 1.00 . B B . 20 CYS N 1 1
10 11256 2 2 20 CYS O O 6.739 8.771 -4.793 1.00 . B B . 20 CYS O 1 1
10 11257 2 2 20 CYS SG S 4.507 4.751 -2.611 1.00 . B B . 20 CYS SG 1 1
10 11258 2 2 21 GLU C C 3.974 10.622 -5.182 1.00 . B B . 21 GLU C 1 1
10 11259 2 2 21 GLU CA C 4.440 9.546 -6.173 1.00 . B B . 21 GLU CA 1 1
10 11260 2 2 21 GLU CB C 3.352 9.345 -7.250 1.00 . B B . 21 GLU CB 1 1
10 11261 2 2 21 GLU CD C 2.573 8.022 -9.266 1.00 . B B . 21 GLU CD 1 1
10 11262 2 2 21 GLU CG C 3.739 8.274 -8.298 1.00 . B B . 21 GLU CG 1 1
10 11263 2 2 21 GLU H H 3.951 7.587 -5.513 1.00 . B B . 21 GLU H 1 1
10 11264 2 2 21 GLU HA H 5.361 9.874 -6.658 1.00 . B B . 21 GLU HA 1 1
10 11265 2 2 21 GLU HB2 H 2.421 9.046 -6.765 1.00 . B B . 21 GLU HB2 1 1
10 11266 2 2 21 GLU HB3 H 3.187 10.293 -7.763 1.00 . B B . 21 GLU HB3 1 1
10 11267 2 2 21 GLU HG2 H 4.604 8.624 -8.863 1.00 . B B . 21 GLU HG2 1 1
10 11268 2 2 21 GLU HG3 H 4.002 7.346 -7.788 1.00 . B B . 21 GLU HG3 1 1
10 11269 2 2 21 GLU N N 4.668 8.252 -5.507 1.00 . B B . 21 GLU N 1 1
10 11270 2 2 21 GLU O O 3.340 10.363 -4.159 1.00 . B B . 21 GLU O 1 1
10 11271 2 2 21 GLU OE1 O 2.178 8.946 -9.976 1.00 . B B . 21 GLU OE1 1 1
10 11272 2 2 21 GLU OE2 O 2.073 6.899 -9.301 1.00 . B B . 21 GLU OE2 1 1
10 11273 2 2 22 GLY C C 4.539 13.057 -3.339 1.00 . B B . 22 GLY C 1 1
10 11274 2 2 22 GLY CA C 3.920 13.062 -4.744 1.00 . B B . 22 GLY CA 1 1
10 11275 2 2 22 GLY H H 4.786 12.005 -6.375 1.00 . B B . 22 GLY H 1 1
10 11276 2 2 22 GLY HA2 H 4.259 13.954 -5.271 1.00 . B B . 22 GLY HA2 1 1
10 11277 2 2 22 GLY HA3 H 2.834 13.107 -4.656 1.00 . B B . 22 GLY HA3 1 1
10 11278 2 2 22 GLY N N 4.288 11.872 -5.541 1.00 . B B . 22 GLY N 1 1
10 11279 2 2 22 GLY O O 5.652 13.522 -3.091 1.00 . B B . 22 GLY O 1 1
10 11280 2 2 23 SER C C 3.310 11.297 -0.282 1.00 . B B . 23 SER C 1 1
10 11281 2 2 23 SER CA C 4.212 12.314 -1.005 1.00 . B B . 23 SER CA 1 1
10 11282 2 2 23 SER CB C 4.193 13.677 -0.268 1.00 . B B . 23 SER CB 1 1
10 11283 2 2 23 SER H H 2.876 12.183 -2.658 1.00 . B B . 23 SER H 1 1
10 11284 2 2 23 SER HA H 5.232 11.930 -1.001 1.00 . B B . 23 SER HA 1 1
10 11285 2 2 23 SER HB2 H 4.514 13.537 0.764 1.00 . B B . 23 SER HB2 1 1
10 11286 2 2 23 SER HB3 H 4.875 14.369 -0.761 1.00 . B B . 23 SER HB3 1 1
10 11287 2 2 23 SER HG H 2.270 13.621 0.154 1.00 . B B . 23 SER HG 1 1
10 11288 2 2 23 SER N N 3.771 12.496 -2.404 1.00 . B B . 23 SER N 1 1
10 11289 2 2 23 SER O O 2.963 11.388 0.896 1.00 . B B . 23 SER O 1 1
10 11290 2 2 23 SER OG O 2.871 14.229 -0.281 1.00 . B B . 23 SER OG 1 1
10 11291 2 2 24 ILE C C 2.763 8.342 0.530 1.00 . B B . 24 ILE C 1 1
10 11292 2 2 24 ILE CA C 2.102 9.160 -0.585 1.00 . B B . 24 ILE CA 1 1
10 11293 2 2 24 ILE CB C 1.734 8.287 -1.814 1.00 . B B . 24 ILE CB 1 1
10 11294 2 2 24 ILE CD1 C -0.694 9.196 -2.019 1.00 . B B . 24 ILE CD1 1 1
10 11295 2 2 24 ILE CG1 C 0.675 8.987 -2.701 1.00 . B B . 24 ILE CG1 1 1
10 11296 2 2 24 ILE CG2 C 1.335 6.836 -1.469 1.00 . B B . 24 ILE CG2 1 1
10 11297 2 2 24 ILE H H 3.283 10.245 -1.976 1.00 . B B . 24 ILE H 1 1
10 11298 2 2 24 ILE HA H 1.188 9.585 -0.173 1.00 . B B . 24 ILE HA 1 1
10 11299 2 2 24 ILE HB H 2.636 8.214 -2.419 1.00 . B B . 24 ILE HB 1 1
10 11300 2 2 24 ILE HD11 H -1.112 8.231 -1.736 1.00 . B B . 24 ILE HD11 1 1
10 11301 2 2 24 ILE HD12 H -0.578 9.818 -1.130 1.00 . B B . 24 ILE HD12 1 1
10 11302 2 2 24 ILE HD13 H -1.372 9.690 -2.714 1.00 . B B . 24 ILE HD13 1 1
10 11303 2 2 24 ILE HG12 H 1.060 9.960 -3.007 1.00 . B B . 24 ILE HG12 1 1
10 11304 2 2 24 ILE HG13 H 0.519 8.386 -3.592 1.00 . B B . 24 ILE HG13 1 1
10 11305 2 2 24 ILE HG21 H 0.479 6.840 -0.798 1.00 . B B . 24 ILE HG21 1 1
10 11306 2 2 24 ILE HG22 H 1.084 6.303 -2.385 1.00 . B B . 24 ILE HG22 1 1
10 11307 2 2 24 ILE HG23 H 2.174 6.336 -0.985 1.00 . B B . 24 ILE HG23 1 1
10 11308 2 2 24 ILE N N 2.954 10.268 -1.053 1.00 . B B . 24 ILE N 1 1
10 11309 2 2 24 ILE O O 2.120 7.837 1.448 1.00 . B B . 24 ILE O 1 1
10 11310 2 2 25 ALA C C 4.552 7.934 2.868 1.00 . B B . 25 ALA C 1 1
10 11311 2 2 25 ALA CA C 4.908 7.512 1.433 1.00 . B B . 25 ALA CA 1 1
10 11312 2 2 25 ALA CB C 6.387 7.852 1.166 1.00 . B B . 25 ALA CB 1 1
10 11313 2 2 25 ALA H H 4.530 8.574 -0.375 1.00 . B B . 25 ALA H 1 1
10 11314 2 2 25 ALA HA H 4.767 6.438 1.332 1.00 . B B . 25 ALA HA 1 1
10 11315 2 2 25 ALA HB1 H 6.652 7.535 0.158 1.00 . B B . 25 ALA HB1 1 1
10 11316 2 2 25 ALA HB2 H 6.538 8.928 1.251 1.00 . B B . 25 ALA HB2 1 1
10 11317 2 2 25 ALA HB3 H 7.020 7.338 1.889 1.00 . B B . 25 ALA HB3 1 1
10 11318 2 2 25 ALA N N 4.089 8.202 0.417 1.00 . B B . 25 ALA N 1 1
10 11319 2 2 25 ALA O O 4.403 7.133 3.790 1.00 . B B . 25 ALA O 1 1
10 11320 2 2 26 THR C C 2.719 9.320 4.863 1.00 . B B . 26 THR C 1 1
10 11321 2 2 26 THR CA C 4.054 9.860 4.328 1.00 . B B . 26 THR CA 1 1
10 11322 2 2 26 THR CB C 3.970 11.398 4.164 1.00 . B B . 26 THR CB 1 1
10 11323 2 2 26 THR CG2 C 3.703 12.126 5.500 1.00 . B B . 26 THR CG2 1 1
10 11324 2 2 26 THR H H 4.544 9.840 2.256 1.00 . B B . 26 THR H 1 1
10 11325 2 2 26 THR HA H 4.840 9.630 5.049 1.00 . B B . 26 THR HA 1 1
10 11326 2 2 26 THR HB H 3.163 11.635 3.469 1.00 . B B . 26 THR HB 1 1
10 11327 2 2 26 THR HG1 H 5.141 12.838 3.501 1.00 . B B . 26 THR HG1 1 1
10 11328 2 2 26 THR HG21 H 2.758 11.787 5.922 1.00 . B B . 26 THR HG21 1 1
10 11329 2 2 26 THR HG22 H 4.510 11.910 6.200 1.00 . B B . 26 THR HG22 1 1
10 11330 2 2 26 THR HG23 H 3.654 13.201 5.324 1.00 . B B . 26 THR HG23 1 1
10 11331 2 2 26 THR N N 4.412 9.255 3.031 1.00 . B B . 26 THR N 1 1
10 11332 2 2 26 THR O O 2.588 8.892 6.010 1.00 . B B . 26 THR O 1 1
10 11333 2 2 26 THR OG1 O 5.198 11.887 3.619 1.00 . B B . 26 THR OG1 1 1
10 11334 2 2 27 MET C C 0.352 7.412 4.808 1.00 . B B . 27 MET C 1 1
10 11335 2 2 27 MET CA C 0.352 8.874 4.338 1.00 . B B . 27 MET CA 1 1
10 11336 2 2 27 MET CB C -0.600 9.017 3.128 1.00 . B B . 27 MET CB 1 1
10 11337 2 2 27 MET CE C 0.567 12.316 4.102 1.00 . B B . 27 MET CE 1 1
10 11338 2 2 27 MET CG C -1.021 10.460 2.766 1.00 . B B . 27 MET CG 1 1
10 11339 2 2 27 MET H H 1.872 9.691 3.084 1.00 . B B . 27 MET H 1 1
10 11340 2 2 27 MET HA H -0.032 9.491 5.151 1.00 . B B . 27 MET HA 1 1
10 11341 2 2 27 MET HB2 H -0.129 8.566 2.255 1.00 . B B . 27 MET HB2 1 1
10 11342 2 2 27 MET HB3 H -1.507 8.457 3.349 1.00 . B B . 27 MET HB3 1 1
10 11343 2 2 27 MET HE1 H 0.807 11.531 4.819 1.00 . B B . 27 MET HE1 1 1
10 11344 2 2 27 MET HE2 H 1.376 13.045 4.078 1.00 . B B . 27 MET HE2 1 1
10 11345 2 2 27 MET HE3 H -0.355 12.812 4.406 1.00 . B B . 27 MET HE3 1 1
10 11346 2 2 27 MET HG2 H -1.644 10.418 1.873 1.00 . B B . 27 MET HG2 1 1
10 11347 2 2 27 MET HG3 H -1.626 10.859 3.580 1.00 . B B . 27 MET HG3 1 1
10 11348 2 2 27 MET N N 1.705 9.350 3.989 1.00 . B B . 27 MET N 1 1
10 11349 2 2 27 MET O O -0.099 7.071 5.900 1.00 . B B . 27 MET O 1 1
10 11350 2 2 27 MET SD S 0.350 11.602 2.452 1.00 . B B . 27 MET SD 1 1
10 11351 2 2 28 ILE C C 1.417 4.778 5.651 1.00 . B B . 28 ILE C 1 1
10 11352 2 2 28 ILE CA C 0.978 5.088 4.211 1.00 . B B . 28 ILE CA 1 1
10 11353 2 2 28 ILE CB C 1.989 4.454 3.217 1.00 . B B . 28 ILE CB 1 1
10 11354 2 2 28 ILE CD1 C 2.612 4.210 0.725 1.00 . B B . 28 ILE CD1 1 1
10 11355 2 2 28 ILE CG1 C 1.519 4.583 1.747 1.00 . B B . 28 ILE CG1 1 1
10 11356 2 2 28 ILE CG2 C 2.288 2.979 3.570 1.00 . B B . 28 ILE CG2 1 1
10 11357 2 2 28 ILE H H 1.269 6.887 3.112 1.00 . B B . 28 ILE H 1 1
10 11358 2 2 28 ILE HA H -0.006 4.648 4.042 1.00 . B B . 28 ILE HA 1 1
10 11359 2 2 28 ILE HB H 2.927 5.003 3.306 1.00 . B B . 28 ILE HB 1 1
10 11360 2 2 28 ILE HD11 H 3.473 4.866 0.856 1.00 . B B . 28 ILE HD11 1 1
10 11361 2 2 28 ILE HD12 H 2.919 3.175 0.867 1.00 . B B . 28 ILE HD12 1 1
10 11362 2 2 28 ILE HD13 H 2.222 4.331 -0.285 1.00 . B B . 28 ILE HD13 1 1
10 11363 2 2 28 ILE HG12 H 0.671 3.916 1.599 1.00 . B B . 28 ILE HG12 1 1
10 11364 2 2 28 ILE HG13 H 1.192 5.604 1.559 1.00 . B B . 28 ILE HG13 1 1
10 11365 2 2 28 ILE HG21 H 1.359 2.407 3.550 1.00 . B B . 28 ILE HG21 1 1
10 11366 2 2 28 ILE HG22 H 2.987 2.563 2.850 1.00 . B B . 28 ILE HG22 1 1
10 11367 2 2 28 ILE HG23 H 2.728 2.916 4.566 1.00 . B B . 28 ILE HG23 1 1
10 11368 2 2 28 ILE N N 0.901 6.541 3.950 1.00 . B B . 28 ILE N 1 1
10 11369 2 2 28 ILE O O 0.765 4.065 6.415 1.00 . B B . 28 ILE O 1 1
10 11370 2 2 29 LYS C C 2.213 5.680 8.449 1.00 . B B . 29 LYS C 1 1
10 11371 2 2 29 LYS CA C 3.150 5.172 7.349 1.00 . B B . 29 LYS CA 1 1
10 11372 2 2 29 LYS CB C 4.518 5.898 7.395 1.00 . B B . 29 LYS CB 1 1
10 11373 2 2 29 LYS CD C 4.810 6.818 9.809 1.00 . B B . 29 LYS CD 1 1
10 11374 2 2 29 LYS CE C 5.640 6.741 11.108 1.00 . B B . 29 LYS CE 1 1
10 11375 2 2 29 LYS CG C 5.277 5.803 8.741 1.00 . B B . 29 LYS CG 1 1
10 11376 2 2 29 LYS H H 3.033 5.919 5.358 1.00 . B B . 29 LYS H 1 1
10 11377 2 2 29 LYS HA H 3.318 4.107 7.509 1.00 . B B . 29 LYS HA 1 1
10 11378 2 2 29 LYS HB2 H 5.154 5.475 6.617 1.00 . B B . 29 LYS HB2 1 1
10 11379 2 2 29 LYS HB3 H 4.358 6.951 7.161 1.00 . B B . 29 LYS HB3 1 1
10 11380 2 2 29 LYS HD2 H 4.892 7.825 9.401 1.00 . B B . 29 LYS HD2 1 1
10 11381 2 2 29 LYS HD3 H 3.768 6.628 10.060 1.00 . B B . 29 LYS HD3 1 1
10 11382 2 2 29 LYS HE2 H 6.700 6.839 10.869 1.00 . B B . 29 LYS HE2 1 1
10 11383 2 2 29 LYS HE3 H 5.350 7.553 11.775 1.00 . B B . 29 LYS HE3 1 1
10 11384 2 2 29 LYS HG2 H 5.149 4.796 9.139 1.00 . B B . 29 LYS HG2 1 1
10 11385 2 2 29 LYS HG3 H 6.339 5.961 8.551 1.00 . B B . 29 LYS HG3 1 1
10 11386 2 2 29 LYS HZ1 H 4.399 5.349 11.997 1.00 . B B . 29 LYS HZ1 1 1
10 11387 2 2 29 LYS HZ2 H 5.702 4.678 11.138 1.00 . B B . 29 LYS HZ2 1 1
10 11388 2 2 29 LYS HZ3 H 5.966 5.406 12.650 1.00 . B B . 29 LYS HZ3 1 1
10 11389 2 2 29 LYS N N 2.568 5.351 6.007 1.00 . B B . 29 LYS N 1 1
10 11390 2 2 29 LYS NZ N 5.410 5.448 11.771 1.00 . B B . 29 LYS NZ 1 1
10 11391 2 2 29 LYS O O 1.879 4.982 9.406 1.00 . B B . 29 LYS O 1 1
10 11392 2 2 30 LYS C C -0.233 6.847 9.799 1.00 . B B . 30 LYS C 1 1
10 11393 2 2 30 LYS CA C 0.964 7.653 9.272 1.00 . B B . 30 LYS CA 1 1
10 11394 2 2 30 LYS CB C 0.499 8.991 8.641 1.00 . B B . 30 LYS CB 1 1
10 11395 2 2 30 LYS CD C -1.740 9.537 9.867 1.00 . B B . 30 LYS CD 1 1
10 11396 2 2 30 LYS CE C -2.494 10.577 10.720 1.00 . B B . 30 LYS CE 1 1
10 11397 2 2 30 LYS CG C -0.276 9.951 9.575 1.00 . B B . 30 LYS CG 1 1
10 11398 2 2 30 LYS H H 1.960 7.367 7.414 1.00 . B B . 30 LYS H 1 1
10 11399 2 2 30 LYS HA H 1.613 7.881 10.115 1.00 . B B . 30 LYS HA 1 1
10 11400 2 2 30 LYS HB2 H 1.381 9.518 8.280 1.00 . B B . 30 LYS HB2 1 1
10 11401 2 2 30 LYS HB3 H -0.132 8.767 7.782 1.00 . B B . 30 LYS HB3 1 1
10 11402 2 2 30 LYS HD2 H -2.266 9.403 8.922 1.00 . B B . 30 LYS HD2 1 1
10 11403 2 2 30 LYS HD3 H -1.751 8.596 10.412 1.00 . B B . 30 LYS HD3 1 1
10 11404 2 2 30 LYS HE2 H -3.500 10.208 10.928 1.00 . B B . 30 LYS HE2 1 1
10 11405 2 2 30 LYS HE3 H -1.965 10.730 11.660 1.00 . B B . 30 LYS HE3 1 1
10 11406 2 2 30 LYS HG2 H 0.257 10.020 10.523 1.00 . B B . 30 LYS HG2 1 1
10 11407 2 2 30 LYS HG3 H -0.281 10.940 9.116 1.00 . B B . 30 LYS HG3 1 1
10 11408 2 2 30 LYS HZ1 H -1.625 12.199 9.788 1.00 . B B . 30 LYS HZ1 1 1
10 11409 2 2 30 LYS HZ2 H -3.097 11.703 9.099 1.00 . B B . 30 LYS HZ2 1 1
10 11410 2 2 30 LYS HZ3 H -3.091 12.548 10.574 1.00 . B B . 30 LYS HZ3 1 1
10 11411 2 2 30 LYS N N 1.761 6.925 8.266 1.00 . B B . 30 LYS N 1 1
10 11412 2 2 30 LYS NZ N -2.584 11.851 9.992 1.00 . B B . 30 LYS NZ 1 1
10 11413 2 2 30 LYS O O -0.406 6.633 10.999 1.00 . B B . 30 LYS O 1 1
10 11414 2 2 31 LYS C C -2.042 4.425 10.100 1.00 . B B . 31 LYS C 1 1
10 11415 2 2 31 LYS CA C -2.302 5.652 9.217 1.00 . B B . 31 LYS CA 1 1
10 11416 2 2 31 LYS CB C -3.085 5.234 7.949 1.00 . B B . 31 LYS CB 1 1
10 11417 2 2 31 LYS CD C -2.967 7.475 6.657 1.00 . B B . 31 LYS CD 1 1
10 11418 2 2 31 LYS CE C -3.762 8.653 6.068 1.00 . B B . 31 LYS CE 1 1
10 11419 2 2 31 LYS CG C -3.864 6.390 7.280 1.00 . B B . 31 LYS CG 1 1
10 11420 2 2 31 LYS H H -0.859 6.542 7.919 1.00 . B B . 31 LYS H 1 1
10 11421 2 2 31 LYS HA H -2.939 6.331 9.786 1.00 . B B . 31 LYS HA 1 1
10 11422 2 2 31 LYS HB2 H -2.385 4.816 7.226 1.00 . B B . 31 LYS HB2 1 1
10 11423 2 2 31 LYS HB3 H -3.800 4.458 8.223 1.00 . B B . 31 LYS HB3 1 1
10 11424 2 2 31 LYS HD2 H -2.282 7.861 7.412 1.00 . B B . 31 LYS HD2 1 1
10 11425 2 2 31 LYS HD3 H -2.394 7.018 5.854 1.00 . B B . 31 LYS HD3 1 1
10 11426 2 2 31 LYS HE2 H -4.407 8.295 5.263 1.00 . B B . 31 LYS HE2 1 1
10 11427 2 2 31 LYS HE3 H -4.370 9.112 6.848 1.00 . B B . 31 LYS HE3 1 1
10 11428 2 2 31 LYS HG2 H -4.498 5.971 6.497 1.00 . B B . 31 LYS HG2 1 1
10 11429 2 2 31 LYS HG3 H -4.507 6.854 8.028 1.00 . B B . 31 LYS HG3 1 1
10 11430 2 2 31 LYS HZ1 H -2.235 9.211 4.794 1.00 . B B . 31 LYS HZ1 1 1
10 11431 2 2 31 LYS HZ2 H -3.351 10.448 5.129 1.00 . B B . 31 LYS HZ2 1 1
10 11432 2 2 31 LYS HZ3 H -2.207 9.992 6.301 1.00 . B B . 31 LYS HZ3 1 1
10 11433 2 2 31 LYS N N -1.071 6.388 8.864 1.00 . B B . 31 LYS N 1 1
10 11434 2 2 31 LYS NZ N -2.821 9.648 5.534 1.00 . B B . 31 LYS NZ 1 1
10 11435 2 2 31 LYS O O -2.718 4.176 11.100 1.00 . B B . 31 LYS O 1 1
10 11436 2 2 32 CYS C C -0.167 2.695 11.849 1.00 . B B . 32 CYS C 1 1
10 11437 2 2 32 CYS CA C -0.707 2.398 10.442 1.00 . B B . 32 CYS CA 1 1
10 11438 2 2 32 CYS CB C 0.309 1.567 9.632 1.00 . B B . 32 CYS CB 1 1
10 11439 2 2 32 CYS H H -0.494 3.898 8.935 1.00 . B B . 32 CYS H 1 1
10 11440 2 2 32 CYS HA H -1.615 1.809 10.554 1.00 . B B . 32 CYS HA 1 1
10 11441 2 2 32 CYS HB2 H 0.038 1.597 8.577 1.00 . B B . 32 CYS HB2 1 1
10 11442 2 2 32 CYS HB3 H 1.306 1.994 9.752 1.00 . B B . 32 CYS HB3 1 1
10 11443 2 2 32 CYS N N -1.034 3.638 9.711 1.00 . B B . 32 CYS N 1 1
10 11444 2 2 32 CYS O O -0.702 2.268 12.872 1.00 . B B . 32 CYS O 1 1
10 11445 2 2 32 CYS SG S 0.331 -0.158 10.186 1.00 . B B . 32 CYS SG 1 1
10 11446 2 2 33 ASP C C 2.238 5.248 13.034 1.00 . B B . 33 ASP C 1 1
10 11447 2 2 33 ASP CA C 1.576 3.864 13.150 1.00 . B B . 33 ASP CA 1 1
10 11448 2 2 33 ASP CB C 2.678 2.839 13.540 1.00 . B B . 33 ASP CB 1 1
10 11449 2 2 33 ASP CG C 2.103 1.431 13.752 1.00 . B B . 33 ASP CG 1 1
10 11450 2 2 33 ASP H H 1.312 3.771 11.037 1.00 . B B . 33 ASP H 1 1
10 11451 2 2 33 ASP HA H 0.831 3.902 13.944 1.00 . B B . 33 ASP HA 1 1
10 11452 2 2 33 ASP HB2 H 3.430 2.805 12.752 1.00 . B B . 33 ASP HB2 1 1
10 11453 2 2 33 ASP HB3 H 3.160 3.167 14.463 1.00 . B B . 33 ASP HB3 1 1
10 11454 2 2 33 ASP N N 0.925 3.467 11.884 1.00 . B B . 33 ASP N 1 1
10 11455 2 2 33 ASP O O 2.228 5.925 12.006 1.00 . B B . 33 ASP O 1 1
10 11456 2 2 33 ASP OD1 O 1.973 0.691 12.778 1.00 . B B . 33 ASP OD1 1 1
10 11457 2 2 33 ASP OD2 O 1.783 1.092 14.891 1.00 . B B . 33 ASP OD2 1 1
10 11458 2 2 34 LYS C C 4.770 6.808 15.275 1.00 . B B . 34 LYS C 1 1
10 11459 2 2 34 LYS CA C 3.636 6.899 14.233 1.00 . B B . 34 LYS CA 1 1
10 11460 2 2 34 LYS CB C 2.727 8.108 14.574 1.00 . B B . 34 LYS CB 1 1
10 11461 2 2 34 LYS CD C 2.741 9.048 12.157 1.00 . B B . 34 LYS CD 1 1
10 11462 2 2 34 LYS CE C 3.863 10.057 12.471 1.00 . B B . 34 LYS CE 1 1
10 11463 2 2 34 LYS CG C 1.892 8.651 13.391 1.00 . B B . 34 LYS CG 1 1
10 11464 2 2 34 LYS H H 2.763 5.098 14.955 1.00 . B B . 34 LYS H 1 1
10 11465 2 2 34 LYS HA H 4.097 7.077 13.262 1.00 . B B . 34 LYS HA 1 1
10 11466 2 2 34 LYS HB2 H 2.040 7.807 15.364 1.00 . B B . 34 LYS HB2 1 1
10 11467 2 2 34 LYS HB3 H 3.344 8.921 14.958 1.00 . B B . 34 LYS HB3 1 1
10 11468 2 2 34 LYS HD2 H 3.184 8.153 11.725 1.00 . B B . 34 LYS HD2 1 1
10 11469 2 2 34 LYS HD3 H 2.080 9.493 11.415 1.00 . B B . 34 LYS HD3 1 1
10 11470 2 2 34 LYS HE2 H 3.426 10.989 12.827 1.00 . B B . 34 LYS HE2 1 1
10 11471 2 2 34 LYS HE3 H 4.524 9.649 13.236 1.00 . B B . 34 LYS HE3 1 1
10 11472 2 2 34 LYS HG2 H 1.162 7.899 13.093 1.00 . B B . 34 LYS HG2 1 1
10 11473 2 2 34 LYS HG3 H 1.349 9.534 13.730 1.00 . B B . 34 LYS HG3 1 1
10 11474 2 2 34 LYS HZ1 H 5.047 9.423 10.903 1.00 . B B . 34 LYS HZ1 1 1
10 11475 2 2 34 LYS HZ2 H 4.018 10.719 10.520 1.00 . B B . 34 LYS HZ2 1 1
10 11476 2 2 34 LYS HZ3 H 5.406 10.986 11.462 1.00 . B B . 34 LYS HZ3 1 1
10 11477 2 2 34 LYS N N 2.840 5.655 14.153 1.00 . B B . 34 LYS N 1 1
10 11478 2 2 34 LYS NZ N 4.640 10.315 11.249 1.00 . B B . 34 LYS NZ 1 1
10 11479 2 2 34 LYS O O 4.772 5.889 16.096 1.00 . B B . 34 LYS O 1 1
10 11480 2 2 34 LYS OXT O 5.645 7.671 15.257 1.00 . B B . 34 LYS OXT 1 1
11 11481 1 1 1 GLY C C 2.008 -15.520 2.345 1.00 . A A . 1 GLY C 1 1
11 11482 1 1 1 GLY CA C 1.897 -16.676 1.345 1.00 . A A . 1 GLY CA 1 1
11 11483 1 1 1 GLY H1 H 2.013 -18.194 2.740 1.00 . A A . 1 GLY H1 1 1
11 11484 1 1 1 GLY H2 H 0.429 -17.715 2.358 1.00 . A A . 1 GLY H2 1 1
11 11485 1 1 1 GLY H3 H 1.318 -18.657 1.258 1.00 . A A . 1 GLY H3 1 1
11 11486 1 1 1 GLY HA2 H 2.883 -16.882 0.931 1.00 . A A . 1 GLY HA2 1 1
11 11487 1 1 1 GLY HA3 H 1.227 -16.380 0.536 1.00 . A A . 1 GLY HA3 1 1
11 11488 1 1 1 GLY N N 1.376 -17.901 1.970 1.00 . A A . 1 GLY N 1 1
11 11489 1 1 1 GLY O O 1.709 -15.615 3.537 1.00 . A A . 1 GLY O 1 1
11 11490 1 1 2 VAL C C 1.276 -12.649 3.169 1.00 . A A . 2 VAL C 1 1
11 11491 1 1 2 VAL CA C 2.621 -13.150 2.613 1.00 . A A . 2 VAL CA 1 1
11 11492 1 1 2 VAL CB C 3.333 -12.060 1.764 1.00 . A A . 2 VAL CB 1 1
11 11493 1 1 2 VAL CG1 C 2.548 -11.641 0.499 1.00 . A A . 2 VAL CG1 1 1
11 11494 1 1 2 VAL CG2 C 3.713 -10.830 2.616 1.00 . A A . 2 VAL CG2 1 1
11 11495 1 1 2 VAL H H 2.693 -14.363 0.862 1.00 . A A . 2 VAL H 1 1
11 11496 1 1 2 VAL HA H 3.266 -13.380 3.463 1.00 . A A . 2 VAL HA 1 1
11 11497 1 1 2 VAL HB H 4.269 -12.498 1.417 1.00 . A A . 2 VAL HB 1 1
11 11498 1 1 2 VAL HG11 H 2.386 -12.511 -0.138 1.00 . A A . 2 VAL HG11 1 1
11 11499 1 1 2 VAL HG12 H 1.587 -11.210 0.776 1.00 . A A . 2 VAL HG12 1 1
11 11500 1 1 2 VAL HG13 H 3.123 -10.897 -0.054 1.00 . A A . 2 VAL HG13 1 1
11 11501 1 1 2 VAL HG21 H 4.385 -11.136 3.417 1.00 . A A . 2 VAL HG21 1 1
11 11502 1 1 2 VAL HG22 H 4.212 -10.091 1.989 1.00 . A A . 2 VAL HG22 1 1
11 11503 1 1 2 VAL HG23 H 2.815 -10.387 3.048 1.00 . A A . 2 VAL HG23 1 1
11 11504 1 1 2 VAL N N 2.463 -14.381 1.814 1.00 . A A . 2 VAL N 1 1
11 11505 1 1 2 VAL O O 1.111 -12.334 4.346 1.00 . A A . 2 VAL O 1 1
11 11506 1 1 3 ILE C C -2.089 -12.953 1.765 1.00 . A A . 3 ILE C 1 1
11 11507 1 1 3 ILE CA C -1.074 -12.148 2.596 1.00 . A A . 3 ILE CA 1 1
11 11508 1 1 3 ILE CB C -1.189 -10.631 2.277 1.00 . A A . 3 ILE CB 1 1
11 11509 1 1 3 ILE CD1 C -0.369 -8.265 3.001 1.00 . A A . 3 ILE CD1 1 1
11 11510 1 1 3 ILE CG1 C -0.290 -9.792 3.221 1.00 . A A . 3 ILE CG1 1 1
11 11511 1 1 3 ILE CG2 C -2.648 -10.121 2.266 1.00 . A A . 3 ILE CG2 1 1
11 11512 1 1 3 ILE H H 0.484 -12.876 1.347 1.00 . A A . 3 ILE H 1 1
11 11513 1 1 3 ILE HA H -1.260 -12.308 3.659 1.00 . A A . 3 ILE HA 1 1
11 11514 1 1 3 ILE HB H -0.796 -10.498 1.273 1.00 . A A . 3 ILE HB 1 1
11 11515 1 1 3 ILE HD11 H -0.065 -8.025 1.983 1.00 . A A . 3 ILE HD11 1 1
11 11516 1 1 3 ILE HD12 H -1.389 -7.918 3.171 1.00 . A A . 3 ILE HD12 1 1
11 11517 1 1 3 ILE HD13 H 0.298 -7.767 3.703 1.00 . A A . 3 ILE HD13 1 1
11 11518 1 1 3 ILE HG12 H -0.563 -10.012 4.252 1.00 . A A . 3 ILE HG12 1 1
11 11519 1 1 3 ILE HG13 H 0.746 -10.093 3.070 1.00 . A A . 3 ILE HG13 1 1
11 11520 1 1 3 ILE HG21 H -3.225 -10.668 1.520 1.00 . A A . 3 ILE HG21 1 1
11 11521 1 1 3 ILE HG22 H -3.087 -10.271 3.251 1.00 . A A . 3 ILE HG22 1 1
11 11522 1 1 3 ILE HG23 H -2.671 -9.062 2.017 1.00 . A A . 3 ILE HG23 1 1
11 11523 1 1 3 ILE N N 0.291 -12.599 2.267 1.00 . A A . 3 ILE N 1 1
11 11524 1 1 3 ILE O O -1.882 -13.199 0.575 1.00 . A A . 3 ILE O 1 1
11 11525 1 1 4 PRO C C -5.145 -13.400 0.737 1.00 . A A . 4 PRO C 1 1
11 11526 1 1 4 PRO CA C -4.229 -14.200 1.672 1.00 . A A . 4 PRO CA 1 1
11 11527 1 1 4 PRO CB C -5.034 -14.784 2.844 1.00 . A A . 4 PRO CB 1 1
11 11528 1 1 4 PRO CD C -3.578 -13.135 3.765 1.00 . A A . 4 PRO CD 1 1
11 11529 1 1 4 PRO CG C -5.025 -13.642 3.847 1.00 . A A . 4 PRO CG 1 1
11 11530 1 1 4 PRO HA H -3.742 -15.008 1.121 1.00 . A A . 4 PRO HA 1 1
11 11531 1 1 4 PRO HB2 H -6.054 -15.021 2.542 1.00 . A A . 4 PRO HB2 1 1
11 11532 1 1 4 PRO HB3 H -4.535 -15.663 3.254 1.00 . A A . 4 PRO HB3 1 1
11 11533 1 1 4 PRO HD2 H -3.535 -12.071 3.999 1.00 . A A . 4 PRO HD2 1 1
11 11534 1 1 4 PRO HD3 H -2.931 -13.706 4.429 1.00 . A A . 4 PRO HD3 1 1
11 11535 1 1 4 PRO HG2 H -5.723 -12.866 3.541 1.00 . A A . 4 PRO HG2 1 1
11 11536 1 1 4 PRO HG3 H -5.251 -14.005 4.850 1.00 . A A . 4 PRO HG3 1 1
11 11537 1 1 4 PRO N N -3.214 -13.380 2.357 1.00 . A A . 4 PRO N 1 1
11 11538 1 1 4 PRO O O -5.163 -12.170 0.679 1.00 . A A . 4 PRO O 1 1
11 11539 1 1 5 LYS C C -7.900 -12.644 -0.325 1.00 . A A . 5 LYS C 1 1
11 11540 1 1 5 LYS CA C -6.914 -13.626 -0.973 1.00 . A A . 5 LYS CA 1 1
11 11541 1 1 5 LYS CB C -7.695 -14.806 -1.592 1.00 . A A . 5 LYS CB 1 1
11 11542 1 1 5 LYS CD C -9.523 -15.539 -3.257 1.00 . A A . 5 LYS CD 1 1
11 11543 1 1 5 LYS CE C -10.417 -16.215 -2.196 1.00 . A A . 5 LYS CE 1 1
11 11544 1 1 5 LYS CG C -8.674 -14.372 -2.705 1.00 . A A . 5 LYS CG 1 1
11 11545 1 1 5 LYS H H -5.903 -15.142 0.121 1.00 . A A . 5 LYS H 1 1
11 11546 1 1 5 LYS HA H -6.367 -13.111 -1.764 1.00 . A A . 5 LYS HA 1 1
11 11547 1 1 5 LYS HB2 H -6.983 -15.516 -2.012 1.00 . A A . 5 LYS HB2 1 1
11 11548 1 1 5 LYS HB3 H -8.256 -15.306 -0.801 1.00 . A A . 5 LYS HB3 1 1
11 11549 1 1 5 LYS HD2 H -10.160 -15.161 -4.055 1.00 . A A . 5 LYS HD2 1 1
11 11550 1 1 5 LYS HD3 H -8.854 -16.290 -3.678 1.00 . A A . 5 LYS HD3 1 1
11 11551 1 1 5 LYS HE2 H -10.986 -17.019 -2.666 1.00 . A A . 5 LYS HE2 1 1
11 11552 1 1 5 LYS HE3 H -9.798 -16.635 -1.403 1.00 . A A . 5 LYS HE3 1 1
11 11553 1 1 5 LYS HG2 H -9.341 -13.605 -2.315 1.00 . A A . 5 LYS HG2 1 1
11 11554 1 1 5 LYS HG3 H -8.095 -13.943 -3.521 1.00 . A A . 5 LYS HG3 1 1
11 11555 1 1 5 LYS HZ1 H -11.947 -14.841 -2.377 1.00 . A A . 5 LYS HZ1 1 1
11 11556 1 1 5 LYS HZ2 H -11.950 -15.699 -0.910 1.00 . A A . 5 LYS HZ2 1 1
11 11557 1 1 5 LYS HZ3 H -10.810 -14.466 -1.173 1.00 . A A . 5 LYS HZ3 1 1
11 11558 1 1 5 LYS N N -5.951 -14.171 0.001 1.00 . A A . 5 LYS N 1 1
11 11559 1 1 5 LYS NZ N -11.350 -15.234 -1.622 1.00 . A A . 5 LYS NZ 1 1
11 11560 1 1 5 LYS O O -8.154 -11.539 -0.806 1.00 . A A . 5 LYS O 1 1
11 11561 1 1 6 LYS C C -8.912 -10.888 1.886 1.00 . A A . 6 LYS C 1 1
11 11562 1 1 6 LYS CA C -9.445 -12.288 1.562 1.00 . A A . 6 LYS CA 1 1
11 11563 1 1 6 LYS CB C -9.817 -13.048 2.860 1.00 . A A . 6 LYS CB 1 1
11 11564 1 1 6 LYS CD C -10.426 -11.183 4.578 1.00 . A A . 6 LYS CD 1 1
11 11565 1 1 6 LYS CE C -11.556 -10.543 5.408 1.00 . A A . 6 LYS CE 1 1
11 11566 1 1 6 LYS CG C -10.913 -12.376 3.721 1.00 . A A . 6 LYS CG 1 1
11 11567 1 1 6 LYS H H -8.216 -13.973 1.135 1.00 . A A . 6 LYS H 1 1
11 11568 1 1 6 LYS HA H -10.350 -12.181 0.963 1.00 . A A . 6 LYS HA 1 1
11 11569 1 1 6 LYS HB2 H -10.164 -14.045 2.585 1.00 . A A . 6 LYS HB2 1 1
11 11570 1 1 6 LYS HB3 H -8.917 -13.162 3.468 1.00 . A A . 6 LYS HB3 1 1
11 11571 1 1 6 LYS HD2 H -9.646 -11.531 5.255 1.00 . A A . 6 LYS HD2 1 1
11 11572 1 1 6 LYS HD3 H -10.006 -10.411 3.937 1.00 . A A . 6 LYS HD3 1 1
11 11573 1 1 6 LYS HE2 H -12.014 -11.302 6.043 1.00 . A A . 6 LYS HE2 1 1
11 11574 1 1 6 LYS HE3 H -11.143 -9.750 6.031 1.00 . A A . 6 LYS HE3 1 1
11 11575 1 1 6 LYS HG2 H -11.704 -12.026 3.056 1.00 . A A . 6 LYS HG2 1 1
11 11576 1 1 6 LYS HG3 H -11.338 -13.129 4.387 1.00 . A A . 6 LYS HG3 1 1
11 11577 1 1 6 LYS HZ1 H -12.968 -10.734 3.912 1.00 . A A . 6 LYS HZ1 1 1
11 11578 1 1 6 LYS HZ2 H -13.336 -9.548 5.072 1.00 . A A . 6 LYS HZ2 1 1
11 11579 1 1 6 LYS HZ3 H -12.137 -9.252 3.905 1.00 . A A . 6 LYS HZ3 1 1
11 11580 1 1 6 LYS N N -8.466 -13.086 0.802 1.00 . A A . 6 LYS N 1 1
11 11581 1 1 6 LYS NZ N -12.575 -9.979 4.509 1.00 . A A . 6 LYS NZ 1 1
11 11582 1 1 6 LYS O O -9.520 -9.863 1.585 1.00 . A A . 6 LYS O 1 1
11 11583 1 1 7 ILE C C -6.835 -8.658 1.720 1.00 . A A . 7 ILE C 1 1
11 11584 1 1 7 ILE CA C -7.101 -9.588 2.916 1.00 . A A . 7 ILE CA 1 1
11 11585 1 1 7 ILE CB C -5.807 -9.865 3.723 1.00 . A A . 7 ILE CB 1 1
11 11586 1 1 7 ILE CD1 C -6.991 -9.844 6.036 1.00 . A A . 7 ILE CD1 1 1
11 11587 1 1 7 ILE CG1 C -6.105 -10.625 5.041 1.00 . A A . 7 ILE CG1 1 1
11 11588 1 1 7 ILE CG2 C -4.990 -8.579 4.002 1.00 . A A . 7 ILE CG2 1 1
11 11589 1 1 7 ILE H H -7.272 -11.704 2.703 1.00 . A A . 7 ILE H 1 1
11 11590 1 1 7 ILE HA H -7.795 -9.065 3.573 1.00 . A A . 7 ILE HA 1 1
11 11591 1 1 7 ILE HB H -5.184 -10.517 3.112 1.00 . A A . 7 ILE HB 1 1
11 11592 1 1 7 ILE HD11 H -6.501 -8.913 6.316 1.00 . A A . 7 ILE HD11 1 1
11 11593 1 1 7 ILE HD12 H -7.957 -9.624 5.579 1.00 . A A . 7 ILE HD12 1 1
11 11594 1 1 7 ILE HD13 H -7.149 -10.449 6.929 1.00 . A A . 7 ILE HD13 1 1
11 11595 1 1 7 ILE HG12 H -6.611 -11.559 4.802 1.00 . A A . 7 ILE HG12 1 1
11 11596 1 1 7 ILE HG13 H -5.160 -10.863 5.529 1.00 . A A . 7 ILE HG13 1 1
11 11597 1 1 7 ILE HG21 H -5.603 -7.867 4.558 1.00 . A A . 7 ILE HG21 1 1
11 11598 1 1 7 ILE HG22 H -4.107 -8.827 4.591 1.00 . A A . 7 ILE HG22 1 1
11 11599 1 1 7 ILE HG23 H -4.677 -8.127 3.062 1.00 . A A . 7 ILE HG23 1 1
11 11600 1 1 7 ILE N N -7.732 -10.858 2.512 1.00 . A A . 7 ILE N 1 1
11 11601 1 1 7 ILE O O -7.022 -7.447 1.791 1.00 . A A . 7 ILE O 1 1
11 11602 1 1 8 TRP C C -7.435 -7.720 -1.092 1.00 . A A . 8 TRP C 1 1
11 11603 1 1 8 TRP CA C -6.171 -8.469 -0.639 1.00 . A A . 8 TRP CA 1 1
11 11604 1 1 8 TRP CB C -5.672 -9.398 -1.770 1.00 . A A . 8 TRP CB 1 1
11 11605 1 1 8 TRP CD1 C -3.730 -11.148 -1.759 1.00 . A A . 8 TRP CD1 1 1
11 11606 1 1 8 TRP CD2 C -3.094 -9.084 -1.176 1.00 . A A . 8 TRP CD2 1 1
11 11607 1 1 8 TRP CE2 C -1.977 -9.961 -1.191 1.00 . A A . 8 TRP CE2 1 1
11 11608 1 1 8 TRP CE3 C -2.903 -7.732 -0.870 1.00 . A A . 8 TRP CE3 1 1
11 11609 1 1 8 TRP CG C -4.223 -9.851 -1.542 1.00 . A A . 8 TRP CG 1 1
11 11610 1 1 8 TRP CH2 C -0.532 -8.116 -0.573 1.00 . A A . 8 TRP CH2 1 1
11 11611 1 1 8 TRP CZ2 C -0.707 -9.465 -0.890 1.00 . A A . 8 TRP CZ2 1 1
11 11612 1 1 8 TRP CZ3 C -1.628 -7.252 -0.564 1.00 . A A . 8 TRP CZ3 1 1
11 11613 1 1 8 TRP H H -6.185 -10.201 0.613 1.00 . A A . 8 TRP H 1 1
11 11614 1 1 8 TRP HA H -5.408 -7.720 -0.441 1.00 . A A . 8 TRP HA 1 1
11 11615 1 1 8 TRP HB2 H -6.315 -10.276 -1.826 1.00 . A A . 8 TRP HB2 1 1
11 11616 1 1 8 TRP HB3 H -5.725 -8.865 -2.719 1.00 . A A . 8 TRP HB3 1 1
11 11617 1 1 8 TRP HD1 H -4.306 -12.012 -2.058 1.00 . A A . 8 TRP HD1 1 1
11 11618 1 1 8 TRP HE1 H -1.824 -12.006 -1.632 1.00 . A A . 8 TRP HE1 1 1
11 11619 1 1 8 TRP HE3 H -3.728 -7.038 -0.891 1.00 . A A . 8 TRP HE3 1 1
11 11620 1 1 8 TRP HH2 H 0.452 -7.741 -0.334 1.00 . A A . 8 TRP HH2 1 1
11 11621 1 1 8 TRP HZ2 H 0.145 -10.129 -0.901 1.00 . A A . 8 TRP HZ2 1 1
11 11622 1 1 8 TRP HZ3 H -1.489 -6.209 -0.322 1.00 . A A . 8 TRP HZ3 1 1
11 11623 1 1 8 TRP N N -6.378 -9.241 0.606 1.00 . A A . 8 TRP N 1 1
11 11624 1 1 8 TRP NE1 N -2.390 -11.211 -1.547 1.00 . A A . 8 TRP NE1 1 1
11 11625 1 1 8 TRP O O -7.410 -6.573 -1.537 1.00 . A A . 8 TRP O 1 1
11 11626 1 1 9 GLU C C -10.223 -6.656 -0.324 1.00 . A A . 9 GLU C 1 1
11 11627 1 1 9 GLU CA C -9.889 -7.809 -1.283 1.00 . A A . 9 GLU CA 1 1
11 11628 1 1 9 GLU CB C -10.986 -8.891 -1.184 1.00 . A A . 9 GLU CB 1 1
11 11629 1 1 9 GLU CD C -11.738 -11.192 -1.889 1.00 . A A . 9 GLU CD 1 1
11 11630 1 1 9 GLU CG C -10.786 -10.034 -2.201 1.00 . A A . 9 GLU CG 1 1
11 11631 1 1 9 GLU H H -8.534 -9.348 -0.696 1.00 . A A . 9 GLU H 1 1
11 11632 1 1 9 GLU HA H -9.878 -7.422 -2.303 1.00 . A A . 9 GLU HA 1 1
11 11633 1 1 9 GLU HB2 H -10.998 -9.306 -0.178 1.00 . A A . 9 GLU HB2 1 1
11 11634 1 1 9 GLU HB3 H -11.954 -8.423 -1.374 1.00 . A A . 9 GLU HB3 1 1
11 11635 1 1 9 GLU HG2 H -11.001 -9.656 -3.199 1.00 . A A . 9 GLU HG2 1 1
11 11636 1 1 9 GLU HG3 H -9.753 -10.376 -2.169 1.00 . A A . 9 GLU HG3 1 1
11 11637 1 1 9 GLU N N -8.573 -8.413 -0.988 1.00 . A A . 9 GLU N 1 1
11 11638 1 1 9 GLU O O -10.689 -5.582 -0.701 1.00 . A A . 9 GLU O 1 1
11 11639 1 1 9 GLU OE1 O -12.944 -11.042 -2.088 1.00 . A A . 9 GLU OE1 1 1
11 11640 1 1 9 GLU OE2 O -11.265 -12.234 -1.437 1.00 . A A . 9 GLU OE2 1 1
11 11641 1 1 10 THR C C -9.510 -4.615 1.839 1.00 . A A . 10 THR C 1 1
11 11642 1 1 10 THR CA C -10.257 -5.943 2.041 1.00 . A A . 10 THR CA 1 1
11 11643 1 1 10 THR CB C -9.857 -6.573 3.400 1.00 . A A . 10 THR CB 1 1
11 11644 1 1 10 THR CG2 C -10.099 -5.634 4.602 1.00 . A A . 10 THR CG2 1 1
11 11645 1 1 10 THR H H -9.570 -7.775 1.200 1.00 . A A . 10 THR H 1 1
11 11646 1 1 10 THR HA H -11.328 -5.740 2.055 1.00 . A A . 10 THR HA 1 1
11 11647 1 1 10 THR HB H -8.797 -6.821 3.374 1.00 . A A . 10 THR HB 1 1
11 11648 1 1 10 THR HG1 H -10.416 -8.391 2.893 1.00 . A A . 10 THR HG1 1 1
11 11649 1 1 10 THR HG21 H -11.156 -5.370 4.656 1.00 . A A . 10 THR HG21 1 1
11 11650 1 1 10 THR HG22 H -9.804 -6.139 5.523 1.00 . A A . 10 THR HG22 1 1
11 11651 1 1 10 THR HG23 H -9.505 -4.727 4.483 1.00 . A A . 10 THR HG23 1 1
11 11652 1 1 10 THR N N -9.975 -6.914 0.964 1.00 . A A . 10 THR N 1 1
11 11653 1 1 10 THR O O -10.051 -3.514 1.952 1.00 . A A . 10 THR O 1 1
11 11654 1 1 10 THR OG1 O -10.602 -7.775 3.605 1.00 . A A . 10 THR OG1 1 1
11 11655 1 1 11 VAL C C -7.636 -2.750 0.121 1.00 . A A . 11 VAL C 1 1
11 11656 1 1 11 VAL CA C -7.328 -3.584 1.373 1.00 . A A . 11 VAL CA 1 1
11 11657 1 1 11 VAL CB C -5.839 -4.006 1.423 1.00 . A A . 11 VAL CB 1 1
11 11658 1 1 11 VAL CG1 C -5.486 -4.640 2.788 1.00 . A A . 11 VAL CG1 1 1
11 11659 1 1 11 VAL CG2 C -5.417 -4.921 0.254 1.00 . A A . 11 VAL CG2 1 1
11 11660 1 1 11 VAL H H -7.860 -5.644 1.375 1.00 . A A . 11 VAL H 1 1
11 11661 1 1 11 VAL HA H -7.494 -2.927 2.223 1.00 . A A . 11 VAL HA 1 1
11 11662 1 1 11 VAL HB H -5.247 -3.099 1.342 1.00 . A A . 11 VAL HB 1 1
11 11663 1 1 11 VAL HG11 H -6.108 -5.518 2.962 1.00 . A A . 11 VAL HG11 1 1
11 11664 1 1 11 VAL HG12 H -4.438 -4.935 2.796 1.00 . A A . 11 VAL HG12 1 1
11 11665 1 1 11 VAL HG13 H -5.662 -3.915 3.582 1.00 . A A . 11 VAL HG13 1 1
11 11666 1 1 11 VAL HG21 H -6.016 -5.829 0.274 1.00 . A A . 11 VAL HG21 1 1
11 11667 1 1 11 VAL HG22 H -5.569 -4.402 -0.692 1.00 . A A . 11 VAL HG22 1 1
11 11668 1 1 11 VAL HG23 H -4.364 -5.180 0.357 1.00 . A A . 11 VAL HG23 1 1
11 11669 1 1 11 VAL N N -8.218 -4.748 1.533 1.00 . A A . 11 VAL N 1 1
11 11670 1 1 11 VAL O O -7.553 -1.524 0.143 1.00 . A A . 11 VAL O 1 1
11 11671 1 1 12 CYS C C -8.598 -1.337 -2.336 1.00 . A A . 12 CYS C 1 1
11 11672 1 1 12 CYS CA C -8.287 -2.850 -2.297 1.00 . A A . 12 CYS CA 1 1
11 11673 1 1 12 CYS CB C -9.453 -3.606 -2.980 1.00 . A A . 12 CYS CB 1 1
11 11674 1 1 12 CYS H H -8.132 -4.414 -0.863 1.00 . A A . 12 CYS H 1 1
11 11675 1 1 12 CYS HA H -7.398 -3.009 -2.907 1.00 . A A . 12 CYS HA 1 1
11 11676 1 1 12 CYS HB2 H -10.199 -3.850 -2.227 1.00 . A A . 12 CYS HB2 1 1
11 11677 1 1 12 CYS HB3 H -9.921 -2.940 -3.705 1.00 . A A . 12 CYS HB3 1 1
11 11678 1 1 12 CYS N N -8.019 -3.445 -0.964 1.00 . A A . 12 CYS N 1 1
11 11679 1 1 12 CYS O O -7.826 -0.568 -2.910 1.00 . A A . 12 CYS O 1 1
11 11680 1 1 12 CYS SG S -9.001 -5.130 -3.844 1.00 . A A . 12 CYS SG 1 1
11 11681 1 1 13 PRO C C -9.125 1.509 -1.077 1.00 . A A . 13 PRO C 1 1
11 11682 1 1 13 PRO CA C -10.098 0.564 -1.799 1.00 . A A . 13 PRO CA 1 1
11 11683 1 1 13 PRO CB C -11.490 0.578 -1.142 1.00 . A A . 13 PRO CB 1 1
11 11684 1 1 13 PRO CD C -10.662 -1.651 -0.957 1.00 . A A . 13 PRO CD 1 1
11 11685 1 1 13 PRO CG C -11.434 -0.587 -0.164 1.00 . A A . 13 PRO CG 1 1
11 11686 1 1 13 PRO HA H -10.191 0.871 -2.841 1.00 . A A . 13 PRO HA 1 1
11 11687 1 1 13 PRO HB2 H -11.663 1.516 -0.611 1.00 . A A . 13 PRO HB2 1 1
11 11688 1 1 13 PRO HB3 H -12.266 0.411 -1.889 1.00 . A A . 13 PRO HB3 1 1
11 11689 1 1 13 PRO HD2 H -10.153 -2.332 -0.277 1.00 . A A . 13 PRO HD2 1 1
11 11690 1 1 13 PRO HD3 H -11.340 -2.192 -1.617 1.00 . A A . 13 PRO HD3 1 1
11 11691 1 1 13 PRO HG2 H -10.897 -0.312 0.742 1.00 . A A . 13 PRO HG2 1 1
11 11692 1 1 13 PRO HG3 H -12.439 -0.938 0.071 1.00 . A A . 13 PRO HG3 1 1
11 11693 1 1 13 PRO N N -9.702 -0.857 -1.741 1.00 . A A . 13 PRO N 1 1
11 11694 1 1 13 PRO O O -8.686 2.537 -1.589 1.00 . A A . 13 PRO O 1 1
11 11695 1 1 14 THR C C -6.505 2.127 0.406 1.00 . A A . 14 THR C 1 1
11 11696 1 1 14 THR CA C -7.899 1.924 1.024 1.00 . A A . 14 THR CA 1 1
11 11697 1 1 14 THR CB C -7.773 1.204 2.389 1.00 . A A . 14 THR CB 1 1
11 11698 1 1 14 THR CG2 C -6.895 1.965 3.403 1.00 . A A . 14 THR CG2 1 1
11 11699 1 1 14 THR H H -9.145 0.281 0.499 1.00 . A A . 14 THR H 1 1
11 11700 1 1 14 THR HA H -8.351 2.901 1.189 1.00 . A A . 14 THR HA 1 1
11 11701 1 1 14 THR HB H -7.335 0.224 2.211 1.00 . A A . 14 THR HB 1 1
11 11702 1 1 14 THR HG1 H -8.992 0.538 3.785 1.00 . A A . 14 THR HG1 1 1
11 11703 1 1 14 THR HG21 H -7.313 2.956 3.579 1.00 . A A . 14 THR HG21 1 1
11 11704 1 1 14 THR HG22 H -6.866 1.415 4.345 1.00 . A A . 14 THR HG22 1 1
11 11705 1 1 14 THR HG23 H -5.882 2.062 3.011 1.00 . A A . 14 THR HG23 1 1
11 11706 1 1 14 THR N N -8.791 1.128 0.158 1.00 . A A . 14 THR N 1 1
11 11707 1 1 14 THR O O -5.935 3.217 0.390 1.00 . A A . 14 THR O 1 1
11 11708 1 1 14 THR OG1 O -9.073 1.017 2.957 1.00 . A A . 14 THR OG1 1 1
11 11709 1 1 15 VAL C C -4.560 1.764 -2.064 1.00 . A A . 15 VAL C 1 1
11 11710 1 1 15 VAL CA C -4.606 1.030 -0.716 1.00 . A A . 15 VAL CA 1 1
11 11711 1 1 15 VAL CB C -4.045 -0.405 -0.870 1.00 . A A . 15 VAL CB 1 1
11 11712 1 1 15 VAL CG1 C -3.921 -1.089 0.506 1.00 . A A . 15 VAL CG1 1 1
11 11713 1 1 15 VAL CG2 C -4.850 -1.275 -1.862 1.00 . A A . 15 VAL CG2 1 1
11 11714 1 1 15 VAL H H -6.442 0.181 -0.052 1.00 . A A . 15 VAL H 1 1
11 11715 1 1 15 VAL HA H -3.936 1.559 -0.044 1.00 . A A . 15 VAL HA 1 1
11 11716 1 1 15 VAL HB H -3.036 -0.316 -1.273 1.00 . A A . 15 VAL HB 1 1
11 11717 1 1 15 VAL HG11 H -3.258 -0.505 1.143 1.00 . A A . 15 VAL HG11 1 1
11 11718 1 1 15 VAL HG12 H -4.904 -1.147 0.969 1.00 . A A . 15 VAL HG12 1 1
11 11719 1 1 15 VAL HG13 H -3.515 -2.094 0.381 1.00 . A A . 15 VAL HG13 1 1
11 11720 1 1 15 VAL HG21 H -5.879 -1.362 -1.522 1.00 . A A . 15 VAL HG21 1 1
11 11721 1 1 15 VAL HG22 H -4.836 -0.814 -2.851 1.00 . A A . 15 VAL HG22 1 1
11 11722 1 1 15 VAL HG23 H -4.405 -2.268 -1.920 1.00 . A A . 15 VAL HG23 1 1
11 11723 1 1 15 VAL N N -5.944 1.022 -0.096 1.00 . A A . 15 VAL N 1 1
11 11724 1 1 15 VAL O O -3.563 2.385 -2.429 1.00 . A A . 15 VAL O 1 1
11 11725 1 1 16 GLU C C -5.127 3.604 -4.355 1.00 . A A . 16 GLU C 1 1
11 11726 1 1 16 GLU CA C -5.788 2.224 -4.173 1.00 . A A . 16 GLU CA 1 1
11 11727 1 1 16 GLU CB C -7.285 2.270 -4.577 1.00 . A A . 16 GLU CB 1 1
11 11728 1 1 16 GLU CD C -7.331 4.283 -6.161 1.00 . A A . 16 GLU CD 1 1
11 11729 1 1 16 GLU CG C -7.585 2.771 -6.013 1.00 . A A . 16 GLU CG 1 1
11 11730 1 1 16 GLU H H -6.459 1.242 -2.411 1.00 . A A . 16 GLU H 1 1
11 11731 1 1 16 GLU HA H -5.288 1.529 -4.850 1.00 . A A . 16 GLU HA 1 1
11 11732 1 1 16 GLU HB2 H -7.691 1.263 -4.488 1.00 . A A . 16 GLU HB2 1 1
11 11733 1 1 16 GLU HB3 H -7.818 2.908 -3.873 1.00 . A A . 16 GLU HB3 1 1
11 11734 1 1 16 GLU HG2 H -6.960 2.221 -6.716 1.00 . A A . 16 GLU HG2 1 1
11 11735 1 1 16 GLU HG3 H -8.631 2.567 -6.245 1.00 . A A . 16 GLU HG3 1 1
11 11736 1 1 16 GLU N N -5.674 1.675 -2.805 1.00 . A A . 16 GLU N 1 1
11 11737 1 1 16 GLU O O -4.215 3.739 -5.170 1.00 . A A . 16 GLU O 1 1
11 11738 1 1 16 GLU OE1 O -7.994 5.066 -5.482 1.00 . A A . 16 GLU OE1 1 1
11 11739 1 1 16 GLU OE2 O -6.475 4.662 -6.958 1.00 . A A . 16 GLU OE2 1 1
11 11740 1 1 17 PRO C C -3.460 6.080 -3.779 1.00 . A A . 17 PRO C 1 1
11 11741 1 1 17 PRO CA C -4.992 6.016 -3.792 1.00 . A A . 17 PRO CA 1 1
11 11742 1 1 17 PRO CB C -5.606 6.819 -2.630 1.00 . A A . 17 PRO CB 1 1
11 11743 1 1 17 PRO CD C -6.463 4.603 -2.483 1.00 . A A . 17 PRO CD 1 1
11 11744 1 1 17 PRO CG C -5.971 5.756 -1.603 1.00 . A A . 17 PRO CG 1 1
11 11745 1 1 17 PRO HA H -5.360 6.417 -4.738 1.00 . A A . 17 PRO HA 1 1
11 11746 1 1 17 PRO HB2 H -4.879 7.516 -2.212 1.00 . A A . 17 PRO HB2 1 1
11 11747 1 1 17 PRO HB3 H -6.498 7.349 -2.963 1.00 . A A . 17 PRO HB3 1 1
11 11748 1 1 17 PRO HD2 H -6.397 3.664 -1.941 1.00 . A A . 17 PRO HD2 1 1
11 11749 1 1 17 PRO HD3 H -7.481 4.788 -2.828 1.00 . A A . 17 PRO HD3 1 1
11 11750 1 1 17 PRO HG2 H -5.096 5.456 -1.026 1.00 . A A . 17 PRO HG2 1 1
11 11751 1 1 17 PRO HG3 H -6.769 6.108 -0.951 1.00 . A A . 17 PRO HG3 1 1
11 11752 1 1 17 PRO N N -5.518 4.649 -3.609 1.00 . A A . 17 PRO N 1 1
11 11753 1 1 17 PRO O O -2.815 6.716 -4.611 1.00 . A A . 17 PRO O 1 1
11 11754 1 1 18 TRP C C -0.763 4.579 -3.866 1.00 . A A . 18 TRP C 1 1
11 11755 1 1 18 TRP CA C -1.404 5.321 -2.684 1.00 . A A . 18 TRP CA 1 1
11 11756 1 1 18 TRP CB C -0.982 4.630 -1.367 1.00 . A A . 18 TRP CB 1 1
11 11757 1 1 18 TRP CD1 C -1.720 6.647 0.165 1.00 . A A . 18 TRP CD1 1 1
11 11758 1 1 18 TRP CD2 C -2.353 4.623 0.872 1.00 . A A . 18 TRP CD2 1 1
11 11759 1 1 18 TRP CE2 C -2.809 5.621 1.771 1.00 . A A . 18 TRP CE2 1 1
11 11760 1 1 18 TRP CE3 C -2.620 3.277 1.123 1.00 . A A . 18 TRP CE3 1 1
11 11761 1 1 18 TRP CG C -1.661 5.281 -0.159 1.00 . A A . 18 TRP CG 1 1
11 11762 1 1 18 TRP CH2 C -3.818 3.889 3.133 1.00 . A A . 18 TRP CH2 1 1
11 11763 1 1 18 TRP CZ2 C -3.544 5.237 2.893 1.00 . A A . 18 TRP CZ2 1 1
11 11764 1 1 18 TRP CZ3 C -3.354 2.909 2.252 1.00 . A A . 18 TRP CZ3 1 1
11 11765 1 1 18 TRP H H -3.428 4.902 -2.153 1.00 . A A . 18 TRP H 1 1
11 11766 1 1 18 TRP HA H -1.020 6.340 -2.676 1.00 . A A . 18 TRP HA 1 1
11 11767 1 1 18 TRP HB2 H -1.261 3.578 -1.409 1.00 . A A . 18 TRP HB2 1 1
11 11768 1 1 18 TRP HB3 H 0.099 4.706 -1.255 1.00 . A A . 18 TRP HB3 1 1
11 11769 1 1 18 TRP HD1 H -1.295 7.466 -0.395 1.00 . A A . 18 TRP HD1 1 1
11 11770 1 1 18 TRP HE1 H -2.595 7.708 1.743 1.00 . A A . 18 TRP HE1 1 1
11 11771 1 1 18 TRP HE3 H -2.244 2.521 0.451 1.00 . A A . 18 TRP HE3 1 1
11 11772 1 1 18 TRP HH2 H -4.393 3.602 4.000 1.00 . A A . 18 TRP HH2 1 1
11 11773 1 1 18 TRP HZ2 H -3.898 5.992 3.578 1.00 . A A . 18 TRP HZ2 1 1
11 11774 1 1 18 TRP HZ3 H -3.565 1.868 2.443 1.00 . A A . 18 TRP HZ3 1 1
11 11775 1 1 18 TRP N N -2.872 5.382 -2.802 1.00 . A A . 18 TRP N 1 1
11 11776 1 1 18 TRP NE1 N -2.411 6.844 1.318 1.00 . A A . 18 TRP NE1 1 1
11 11777 1 1 18 TRP O O 0.082 5.097 -4.591 1.00 . A A . 18 TRP O 1 1
11 11778 1 1 19 ALA C C -0.549 3.023 -6.471 1.00 . A A . 19 ALA C 1 1
11 11779 1 1 19 ALA CA C -0.635 2.414 -5.064 1.00 . A A . 19 ALA CA 1 1
11 11780 1 1 19 ALA CB C -1.484 1.126 -5.108 1.00 . A A . 19 ALA CB 1 1
11 11781 1 1 19 ALA H H -1.962 3.021 -3.518 1.00 . A A . 19 ALA H 1 1
11 11782 1 1 19 ALA HA H 0.373 2.148 -4.747 1.00 . A A . 19 ALA HA 1 1
11 11783 1 1 19 ALA HB1 H -2.510 1.373 -5.380 1.00 . A A . 19 ALA HB1 1 1
11 11784 1 1 19 ALA HB2 H -1.069 0.439 -5.847 1.00 . A A . 19 ALA HB2 1 1
11 11785 1 1 19 ALA HB3 H -1.473 0.650 -4.127 1.00 . A A . 19 ALA HB3 1 1
11 11786 1 1 19 ALA N N -1.211 3.333 -4.061 1.00 . A A . 19 ALA N 1 1
11 11787 1 1 19 ALA O O 0.489 3.030 -7.134 1.00 . A A . 19 ALA O 1 1
11 11788 1 1 20 LYS C C -0.816 5.448 -8.270 1.00 . A A . 20 LYS C 1 1
11 11789 1 1 20 LYS CA C -1.769 4.244 -8.220 1.00 . A A . 20 LYS CA 1 1
11 11790 1 1 20 LYS CB C -3.223 4.687 -8.504 1.00 . A A . 20 LYS CB 1 1
11 11791 1 1 20 LYS CD C -4.274 2.336 -8.097 1.00 . A A . 20 LYS CD 1 1
11 11792 1 1 20 LYS CE C -5.171 1.227 -8.682 1.00 . A A . 20 LYS CE 1 1
11 11793 1 1 20 LYS CG C -4.119 3.546 -9.045 1.00 . A A . 20 LYS CG 1 1
11 11794 1 1 20 LYS H H -2.507 3.431 -6.395 1.00 . A A . 20 LYS H 1 1
11 11795 1 1 20 LYS HA H -1.468 3.552 -9.008 1.00 . A A . 20 LYS HA 1 1
11 11796 1 1 20 LYS HB2 H -3.662 5.068 -7.582 1.00 . A A . 20 LYS HB2 1 1
11 11797 1 1 20 LYS HB3 H -3.211 5.492 -9.237 1.00 . A A . 20 LYS HB3 1 1
11 11798 1 1 20 LYS HD2 H -3.291 1.914 -7.888 1.00 . A A . 20 LYS HD2 1 1
11 11799 1 1 20 LYS HD3 H -4.717 2.675 -7.162 1.00 . A A . 20 LYS HD3 1 1
11 11800 1 1 20 LYS HE2 H -5.288 0.434 -7.944 1.00 . A A . 20 LYS HE2 1 1
11 11801 1 1 20 LYS HE3 H -6.148 1.642 -8.925 1.00 . A A . 20 LYS HE3 1 1
11 11802 1 1 20 LYS HG2 H -5.108 3.954 -9.252 1.00 . A A . 20 LYS HG2 1 1
11 11803 1 1 20 LYS HG3 H -3.693 3.196 -9.987 1.00 . A A . 20 LYS HG3 1 1
11 11804 1 1 20 LYS HZ1 H -4.441 1.435 -10.600 1.00 . A A . 20 LYS HZ1 1 1
11 11805 1 1 20 LYS HZ2 H -3.623 0.276 -9.664 1.00 . A A . 20 LYS HZ2 1 1
11 11806 1 1 20 LYS HZ3 H -5.165 -0.069 -10.290 1.00 . A A . 20 LYS HZ3 1 1
11 11807 1 1 20 LYS N N -1.693 3.535 -6.929 1.00 . A A . 20 LYS N 1 1
11 11808 1 1 20 LYS NZ N -4.555 0.676 -9.898 1.00 . A A . 20 LYS NZ 1 1
11 11809 1 1 20 LYS O O -0.077 5.672 -9.230 1.00 . A A . 20 LYS O 1 1
11 11810 1 1 21 LYS C C 1.417 6.954 -6.435 1.00 . A A . 21 LYS C 1 1
11 11811 1 1 21 LYS CA C 0.067 7.389 -7.045 1.00 . A A . 21 LYS CA 1 1
11 11812 1 1 21 LYS CB C -0.610 8.452 -6.147 1.00 . A A . 21 LYS CB 1 1
11 11813 1 1 21 LYS CD C -2.633 9.976 -5.772 1.00 . A A . 21 LYS CD 1 1
11 11814 1 1 21 LYS CE C -3.987 10.481 -6.310 1.00 . A A . 21 LYS CE 1 1
11 11815 1 1 21 LYS CG C -1.947 8.969 -6.719 1.00 . A A . 21 LYS CG 1 1
11 11816 1 1 21 LYS H H -1.504 6.057 -6.488 1.00 . A A . 21 LYS H 1 1
11 11817 1 1 21 LYS HA H 0.256 7.832 -8.022 1.00 . A A . 21 LYS HA 1 1
11 11818 1 1 21 LYS HB2 H -0.790 8.019 -5.165 1.00 . A A . 21 LYS HB2 1 1
11 11819 1 1 21 LYS HB3 H 0.070 9.298 -6.035 1.00 . A A . 21 LYS HB3 1 1
11 11820 1 1 21 LYS HD2 H -2.799 9.495 -4.807 1.00 . A A . 21 LYS HD2 1 1
11 11821 1 1 21 LYS HD3 H -1.972 10.829 -5.622 1.00 . A A . 21 LYS HD3 1 1
11 11822 1 1 21 LYS HE2 H -4.652 9.632 -6.474 1.00 . A A . 21 LYS HE2 1 1
11 11823 1 1 21 LYS HE3 H -4.437 11.155 -5.582 1.00 . A A . 21 LYS HE3 1 1
11 11824 1 1 21 LYS HG2 H -1.753 9.455 -7.676 1.00 . A A . 21 LYS HG2 1 1
11 11825 1 1 21 LYS HG3 H -2.616 8.125 -6.883 1.00 . A A . 21 LYS HG3 1 1
11 11826 1 1 21 LYS HZ1 H -3.154 12.007 -7.423 1.00 . A A . 21 LYS HZ1 1 1
11 11827 1 1 21 LYS HZ2 H -3.361 10.552 -8.275 1.00 . A A . 21 LYS HZ2 1 1
11 11828 1 1 21 LYS HZ3 H -4.704 11.536 -7.936 1.00 . A A . 21 LYS HZ3 1 1
11 11829 1 1 21 LYS N N -0.854 6.245 -7.197 1.00 . A A . 21 LYS N 1 1
11 11830 1 1 21 LYS NZ N -3.787 11.197 -7.580 1.00 . A A . 21 LYS NZ 1 1
11 11831 1 1 21 LYS O O 1.949 7.518 -5.479 1.00 . A A . 21 LYS O 1 1
11 11832 1 1 22 CYS C C 3.963 4.556 -7.684 1.00 . A A . 22 CYS C 1 1
11 11833 1 1 22 CYS CA C 3.270 5.346 -6.563 1.00 . A A . 22 CYS CA 1 1
11 11834 1 1 22 CYS CB C 2.992 4.414 -5.357 1.00 . A A . 22 CYS CB 1 1
11 11835 1 1 22 CYS H H 1.555 5.504 -7.814 1.00 . A A . 22 CYS H 1 1
11 11836 1 1 22 CYS HA H 3.928 6.155 -6.246 1.00 . A A . 22 CYS HA 1 1
11 11837 1 1 22 CYS HB2 H 2.379 4.955 -4.638 1.00 . A A . 22 CYS HB2 1 1
11 11838 1 1 22 CYS HB3 H 2.446 3.535 -5.697 1.00 . A A . 22 CYS HB3 1 1
11 11839 1 1 22 CYS N N 1.992 5.912 -7.039 1.00 . A A . 22 CYS N 1 1
11 11840 1 1 22 CYS O O 3.433 4.312 -8.768 1.00 . A A . 22 CYS O 1 1
11 11841 1 1 22 CYS SG S 4.498 3.880 -4.514 1.00 . A A . 22 CYS SG 1 1
11 11842 1 1 23 SER C C 6.917 2.356 -7.657 1.00 . A A . 23 SER C 1 1
11 11843 1 1 23 SER CA C 6.029 3.400 -8.354 1.00 . A A . 23 SER CA 1 1
11 11844 1 1 23 SER CB C 6.914 4.401 -9.133 1.00 . A A . 23 SER CB 1 1
11 11845 1 1 23 SER H H 5.573 4.357 -6.510 1.00 . A A . 23 SER H 1 1
11 11846 1 1 23 SER HA H 5.383 2.875 -9.060 1.00 . A A . 23 SER HA 1 1
11 11847 1 1 23 SER HB2 H 7.520 4.976 -8.433 1.00 . A A . 23 SER HB2 1 1
11 11848 1 1 23 SER HB3 H 7.569 3.859 -9.816 1.00 . A A . 23 SER HB3 1 1
11 11849 1 1 23 SER HG H 5.509 5.772 -9.296 1.00 . A A . 23 SER HG 1 1
11 11850 1 1 23 SER N N 5.199 4.145 -7.388 1.00 . A A . 23 SER N 1 1
11 11851 1 1 23 SER O O 6.914 2.156 -6.441 1.00 . A A . 23 SER O 1 1
11 11852 1 1 23 SER OG O 6.092 5.294 -9.891 1.00 . A A . 23 SER OG 1 1
11 11853 1 1 24 GLY C C 7.939 -0.782 -8.056 1.00 . A A . 24 GLY C 1 1
11 11854 1 1 24 GLY CA C 8.604 0.599 -8.024 1.00 . A A . 24 GLY CA 1 1
11 11855 1 1 24 GLY H H 7.677 1.883 -9.446 1.00 . A A . 24 GLY H 1 1
11 11856 1 1 24 GLY HA2 H 9.482 0.576 -8.671 1.00 . A A . 24 GLY HA2 1 1
11 11857 1 1 24 GLY HA3 H 8.929 0.813 -7.006 1.00 . A A . 24 GLY HA3 1 1
11 11858 1 1 24 GLY N N 7.704 1.669 -8.490 1.00 . A A . 24 GLY N 1 1
11 11859 1 1 24 GLY O O 6.752 -0.971 -8.330 1.00 . A A . 24 GLY O 1 1
11 11860 1 1 25 ASP C C 7.198 -3.514 -6.843 1.00 . A A . 25 ASP C 1 1
11 11861 1 1 25 ASP CA C 8.367 -3.199 -7.783 1.00 . A A . 25 ASP CA 1 1
11 11862 1 1 25 ASP CB C 9.578 -4.079 -7.400 1.00 . A A . 25 ASP CB 1 1
11 11863 1 1 25 ASP CG C 10.740 -3.846 -8.376 1.00 . A A . 25 ASP CG 1 1
11 11864 1 1 25 ASP H H 9.688 -1.560 -7.481 1.00 . A A . 25 ASP H 1 1
11 11865 1 1 25 ASP HA H 8.066 -3.448 -8.802 1.00 . A A . 25 ASP HA 1 1
11 11866 1 1 25 ASP HB2 H 9.892 -3.835 -6.383 1.00 . A A . 25 ASP HB2 1 1
11 11867 1 1 25 ASP HB3 H 9.285 -5.128 -7.435 1.00 . A A . 25 ASP HB3 1 1
11 11868 1 1 25 ASP N N 8.769 -1.779 -7.745 1.00 . A A . 25 ASP N 1 1
11 11869 1 1 25 ASP O O 6.240 -4.208 -7.178 1.00 . A A . 25 ASP O 1 1
11 11870 1 1 25 ASP OD1 O 10.611 -4.204 -9.548 1.00 . A A . 25 ASP OD1 1 1
11 11871 1 1 25 ASP OD2 O 11.758 -3.298 -7.958 1.00 . A A . 25 ASP OD2 1 1
11 11872 1 1 26 ILE C C 4.917 -2.693 -4.996 1.00 . A A . 26 ILE C 1 1
11 11873 1 1 26 ILE CA C 6.296 -3.222 -4.574 1.00 . A A . 26 ILE CA 1 1
11 11874 1 1 26 ILE CB C 6.734 -2.552 -3.248 1.00 . A A . 26 ILE CB 1 1
11 11875 1 1 26 ILE CD1 C 8.378 -4.445 -2.582 1.00 . A A . 26 ILE CD1 1 1
11 11876 1 1 26 ILE CG1 C 8.176 -2.935 -2.833 1.00 . A A . 26 ILE CG1 1 1
11 11877 1 1 26 ILE CG2 C 5.730 -2.866 -2.116 1.00 . A A . 26 ILE CG2 1 1
11 11878 1 1 26 ILE H H 8.088 -2.431 -5.414 1.00 . A A . 26 ILE H 1 1
11 11879 1 1 26 ILE HA H 6.211 -4.295 -4.405 1.00 . A A . 26 ILE HA 1 1
11 11880 1 1 26 ILE HB H 6.722 -1.474 -3.410 1.00 . A A . 26 ILE HB 1 1
11 11881 1 1 26 ILE HD11 H 7.718 -4.775 -1.779 1.00 . A A . 26 ILE HD11 1 1
11 11882 1 1 26 ILE HD12 H 8.151 -5.002 -3.492 1.00 . A A . 26 ILE HD12 1 1
11 11883 1 1 26 ILE HD13 H 9.413 -4.628 -2.295 1.00 . A A . 26 ILE HD13 1 1
11 11884 1 1 26 ILE HG12 H 8.862 -2.622 -3.618 1.00 . A A . 26 ILE HG12 1 1
11 11885 1 1 26 ILE HG13 H 8.432 -2.389 -1.926 1.00 . A A . 26 ILE HG13 1 1
11 11886 1 1 26 ILE HG21 H 5.662 -3.945 -1.974 1.00 . A A . 26 ILE HG21 1 1
11 11887 1 1 26 ILE HG22 H 6.065 -2.405 -1.188 1.00 . A A . 26 ILE HG22 1 1
11 11888 1 1 26 ILE HG23 H 4.747 -2.476 -2.376 1.00 . A A . 26 ILE HG23 1 1
11 11889 1 1 26 ILE N N 7.311 -2.990 -5.619 1.00 . A A . 26 ILE N 1 1
11 11890 1 1 26 ILE O O 3.887 -3.348 -4.852 1.00 . A A . 26 ILE O 1 1
11 11891 1 1 27 ALA C C 2.973 -1.721 -7.071 1.00 . A A . 27 ALA C 1 1
11 11892 1 1 27 ALA CA C 3.676 -0.835 -6.029 1.00 . A A . 27 ALA CA 1 1
11 11893 1 1 27 ALA CB C 4.013 0.534 -6.657 1.00 . A A . 27 ALA CB 1 1
11 11894 1 1 27 ALA H H 5.757 -0.966 -5.572 1.00 . A A . 27 ALA H 1 1
11 11895 1 1 27 ALA HA H 2.995 -0.674 -5.195 1.00 . A A . 27 ALA HA 1 1
11 11896 1 1 27 ALA HB1 H 4.465 1.180 -5.904 1.00 . A A . 27 ALA HB1 1 1
11 11897 1 1 27 ALA HB2 H 4.713 0.398 -7.483 1.00 . A A . 27 ALA HB2 1 1
11 11898 1 1 27 ALA HB3 H 3.102 0.999 -7.031 1.00 . A A . 27 ALA HB3 1 1
11 11899 1 1 27 ALA N N 4.913 -1.462 -5.519 1.00 . A A . 27 ALA N 1 1
11 11900 1 1 27 ALA O O 1.762 -1.945 -7.053 1.00 . A A . 27 ALA O 1 1
11 11901 1 1 28 THR C C 2.662 -4.414 -8.484 1.00 . A A . 28 THR C 1 1
11 11902 1 1 28 THR CA C 3.304 -3.140 -9.060 1.00 . A A . 28 THR CA 1 1
11 11903 1 1 28 THR CB C 4.486 -3.519 -9.987 1.00 . A A . 28 THR CB 1 1
11 11904 1 1 28 THR CG2 C 4.060 -4.422 -11.165 1.00 . A A . 28 THR CG2 1 1
11 11905 1 1 28 THR H H 4.739 -2.007 -7.967 1.00 . A A . 28 THR H 1 1
11 11906 1 1 28 THR HA H 2.554 -2.614 -9.652 1.00 . A A . 28 THR HA 1 1
11 11907 1 1 28 THR HB H 5.240 -4.046 -9.404 1.00 . A A . 28 THR HB 1 1
11 11908 1 1 28 THR HG1 H 4.407 -1.831 -11.003 1.00 . A A . 28 THR HG1 1 1
11 11909 1 1 28 THR HG21 H 3.311 -3.909 -11.767 1.00 . A A . 28 THR HG21 1 1
11 11910 1 1 28 THR HG22 H 4.929 -4.649 -11.782 1.00 . A A . 28 THR HG22 1 1
11 11911 1 1 28 THR HG23 H 3.641 -5.353 -10.780 1.00 . A A . 28 THR HG23 1 1
11 11912 1 1 28 THR N N 3.786 -2.234 -7.999 1.00 . A A . 28 THR N 1 1
11 11913 1 1 28 THR O O 1.613 -4.888 -8.921 1.00 . A A . 28 THR O 1 1
11 11914 1 1 28 THR OG1 O 5.071 -2.325 -10.518 1.00 . A A . 28 THR OG1 1 1
11 11915 1 1 29 TYR C C 1.480 -6.031 -6.184 1.00 . A A . 29 TYR C 1 1
11 11916 1 1 29 TYR CA C 2.864 -6.214 -6.817 1.00 . A A . 29 TYR CA 1 1
11 11917 1 1 29 TYR CB C 3.909 -6.670 -5.767 1.00 . A A . 29 TYR CB 1 1
11 11918 1 1 29 TYR CD1 C 2.547 -7.729 -3.916 1.00 . A A . 29 TYR CD1 1 1
11 11919 1 1 29 TYR CD2 C 4.009 -9.134 -5.231 1.00 . A A . 29 TYR CD2 1 1
11 11920 1 1 29 TYR CE1 C 2.134 -8.843 -3.182 1.00 . A A . 29 TYR CE1 1 1
11 11921 1 1 29 TYR CE2 C 3.595 -10.250 -4.497 1.00 . A A . 29 TYR CE2 1 1
11 11922 1 1 29 TYR CG C 3.484 -7.872 -4.945 1.00 . A A . 29 TYR CG 1 1
11 11923 1 1 29 TYR CZ C 2.654 -10.104 -3.475 1.00 . A A . 29 TYR CZ 1 1
11 11924 1 1 29 TYR H H 4.147 -4.547 -7.147 1.00 . A A . 29 TYR H 1 1
11 11925 1 1 29 TYR HA H 2.788 -6.997 -7.573 1.00 . A A . 29 TYR HA 1 1
11 11926 1 1 29 TYR HB2 H 4.838 -6.909 -6.285 1.00 . A A . 29 TYR HB2 1 1
11 11927 1 1 29 TYR HB3 H 4.105 -5.840 -5.086 1.00 . A A . 29 TYR HB3 1 1
11 11928 1 1 29 TYR HD1 H 2.146 -6.756 -3.673 1.00 . A A . 29 TYR HD1 1 1
11 11929 1 1 29 TYR HD2 H 4.736 -9.252 -6.022 1.00 . A A . 29 TYR HD2 1 1
11 11930 1 1 29 TYR HE1 H 1.414 -8.725 -2.387 1.00 . A A . 29 TYR HE1 1 1
11 11931 1 1 29 TYR HE2 H 4.006 -11.223 -4.721 1.00 . A A . 29 TYR HE2 1 1
11 11932 1 1 29 TYR HH H 2.653 -11.996 -3.106 1.00 . A A . 29 TYR HH 1 1
11 11933 1 1 29 TYR N N 3.335 -4.981 -7.476 1.00 . A A . 29 TYR N 1 1
11 11934 1 1 29 TYR O O 0.527 -6.754 -6.467 1.00 . A A . 29 TYR O 1 1
11 11935 1 1 29 TYR OH O 2.229 -11.206 -2.762 1.00 . A A . 29 TYR OH 1 1
11 11936 1 1 30 ILE C C -1.061 -4.536 -5.539 1.00 . A A . 30 ILE C 1 1
11 11937 1 1 30 ILE CA C 0.131 -4.713 -4.586 1.00 . A A . 30 ILE CA 1 1
11 11938 1 1 30 ILE CB C 0.364 -3.432 -3.741 1.00 . A A . 30 ILE CB 1 1
11 11939 1 1 30 ILE CD1 C 1.949 -2.395 -1.985 1.00 . A A . 30 ILE CD1 1 1
11 11940 1 1 30 ILE CG1 C 1.461 -3.682 -2.679 1.00 . A A . 30 ILE CG1 1 1
11 11941 1 1 30 ILE CG2 C -0.942 -2.924 -3.083 1.00 . A A . 30 ILE CG2 1 1
11 11942 1 1 30 ILE H H 2.165 -4.461 -5.163 1.00 . A A . 30 ILE H 1 1
11 11943 1 1 30 ILE HA H -0.089 -5.538 -3.908 1.00 . A A . 30 ILE HA 1 1
11 11944 1 1 30 ILE HB H 0.720 -2.651 -4.413 1.00 . A A . 30 ILE HB 1 1
11 11945 1 1 30 ILE HD11 H 1.117 -1.906 -1.482 1.00 . A A . 30 ILE HD11 1 1
11 11946 1 1 30 ILE HD12 H 2.718 -2.647 -1.255 1.00 . A A . 30 ILE HD12 1 1
11 11947 1 1 30 ILE HD13 H 2.371 -1.724 -2.733 1.00 . A A . 30 ILE HD13 1 1
11 11948 1 1 30 ILE HG12 H 1.061 -4.355 -1.920 1.00 . A A . 30 ILE HG12 1 1
11 11949 1 1 30 ILE HG13 H 2.315 -4.169 -3.148 1.00 . A A . 30 ILE HG13 1 1
11 11950 1 1 30 ILE HG21 H -1.345 -3.695 -2.425 1.00 . A A . 30 ILE HG21 1 1
11 11951 1 1 30 ILE HG22 H -0.737 -2.025 -2.500 1.00 . A A . 30 ILE HG22 1 1
11 11952 1 1 30 ILE HG23 H -1.676 -2.685 -3.852 1.00 . A A . 30 ILE HG23 1 1
11 11953 1 1 30 ILE N N 1.379 -5.022 -5.316 1.00 . A A . 30 ILE N 1 1
11 11954 1 1 30 ILE O O -2.158 -5.062 -5.347 1.00 . A A . 30 ILE O 1 1
11 11955 1 1 31 LYS C C -2.280 -4.900 -8.239 1.00 . A A . 31 LYS C 1 1
11 11956 1 1 31 LYS CA C -1.778 -3.557 -7.687 1.00 . A A . 31 LYS CA 1 1
11 11957 1 1 31 LYS CB C -1.082 -2.714 -8.789 1.00 . A A . 31 LYS CB 1 1
11 11958 1 1 31 LYS CD C -2.162 -3.609 -11.006 1.00 . A A . 31 LYS CD 1 1
11 11959 1 1 31 LYS CE C -0.869 -4.328 -11.446 1.00 . A A . 31 LYS CE 1 1
11 11960 1 1 31 LYS CG C -1.910 -2.406 -10.063 1.00 . A A . 31 LYS CG 1 1
11 11961 1 1 31 LYS H H 0.064 -3.314 -6.649 1.00 . A A . 31 LYS H 1 1
11 11962 1 1 31 LYS HA H -2.630 -2.994 -7.303 1.00 . A A . 31 LYS HA 1 1
11 11963 1 1 31 LYS HB2 H -0.799 -1.759 -8.344 1.00 . A A . 31 LYS HB2 1 1
11 11964 1 1 31 LYS HB3 H -0.165 -3.219 -9.084 1.00 . A A . 31 LYS HB3 1 1
11 11965 1 1 31 LYS HD2 H -2.830 -4.324 -10.531 1.00 . A A . 31 LYS HD2 1 1
11 11966 1 1 31 LYS HD3 H -2.661 -3.235 -11.900 1.00 . A A . 31 LYS HD3 1 1
11 11967 1 1 31 LYS HE2 H -0.250 -3.644 -12.028 1.00 . A A . 31 LYS HE2 1 1
11 11968 1 1 31 LYS HE3 H -0.313 -4.662 -10.572 1.00 . A A . 31 LYS HE3 1 1
11 11969 1 1 31 LYS HG2 H -2.876 -2.005 -9.756 1.00 . A A . 31 LYS HG2 1 1
11 11970 1 1 31 LYS HG3 H -1.387 -1.634 -10.628 1.00 . A A . 31 LYS HG3 1 1
11 11971 1 1 31 LYS HZ1 H -1.808 -6.143 -11.718 1.00 . A A . 31 LYS HZ1 1 1
11 11972 1 1 31 LYS HZ2 H -1.731 -5.183 -13.115 1.00 . A A . 31 LYS HZ2 1 1
11 11973 1 1 31 LYS HZ3 H -0.341 -5.986 -12.559 1.00 . A A . 31 LYS HZ3 1 1
11 11974 1 1 31 LYS N N -0.808 -3.756 -6.595 1.00 . A A . 31 LYS N 1 1
11 11975 1 1 31 LYS NZ N -1.212 -5.496 -12.270 1.00 . A A . 31 LYS NZ 1 1
11 11976 1 1 31 LYS O O -3.473 -5.151 -8.404 1.00 . A A . 31 LYS O 1 1
11 11977 1 1 32 ARG C C -2.536 -7.946 -8.157 1.00 . A A . 32 ARG C 1 1
11 11978 1 1 32 ARG CA C -1.601 -7.122 -9.061 1.00 . A A . 32 ARG CA 1 1
11 11979 1 1 32 ARG CB C -0.269 -7.881 -9.245 1.00 . A A . 32 ARG CB 1 1
11 11980 1 1 32 ARG CD C 0.862 -10.051 -10.000 1.00 . A A . 32 ARG CD 1 1
11 11981 1 1 32 ARG CG C -0.421 -9.200 -10.029 1.00 . A A . 32 ARG CG 1 1
11 11982 1 1 32 ARG CZ C 2.217 -11.164 -8.278 1.00 . A A . 32 ARG CZ 1 1
11 11983 1 1 32 ARG H H -0.388 -5.538 -8.315 1.00 . A A . 32 ARG H 1 1
11 11984 1 1 32 ARG HA H -2.075 -7.006 -10.037 1.00 . A A . 32 ARG HA 1 1
11 11985 1 1 32 ARG HB2 H 0.434 -7.238 -9.774 1.00 . A A . 32 ARG HB2 1 1
11 11986 1 1 32 ARG HB3 H 0.143 -8.117 -8.266 1.00 . A A . 32 ARG HB3 1 1
11 11987 1 1 32 ARG HD2 H 0.725 -10.939 -10.617 1.00 . A A . 32 ARG HD2 1 1
11 11988 1 1 32 ARG HD3 H 1.699 -9.465 -10.383 1.00 . A A . 32 ARG HD3 1 1
11 11989 1 1 32 ARG HE H 0.505 -10.196 -7.907 1.00 . A A . 32 ARG HE 1 1
11 11990 1 1 32 ARG HG2 H -1.240 -9.781 -9.603 1.00 . A A . 32 ARG HG2 1 1
11 11991 1 1 32 ARG HG3 H -0.661 -8.962 -11.064 1.00 . A A . 32 ARG HG3 1 1
11 11992 1 1 32 ARG HH11 H 2.984 -11.274 -10.148 1.00 . A A . 32 ARG HH11 1 1
11 11993 1 1 32 ARG HH12 H 3.917 -12.061 -8.917 1.00 . A A . 32 ARG HH12 1 1
11 11994 1 1 32 ARG HH21 H 1.735 -11.231 -6.313 1.00 . A A . 32 ARG HH21 1 1
11 11995 1 1 32 ARG HH22 H 3.209 -12.036 -6.742 1.00 . A A . 32 ARG HH22 1 1
11 11996 1 1 32 ARG N N -1.317 -5.783 -8.512 1.00 . A A . 32 ARG N 1 1
11 11997 1 1 32 ARG NE N 1.138 -10.455 -8.608 1.00 . A A . 32 ARG NE 1 1
11 11998 1 1 32 ARG NH1 N 3.115 -11.530 -9.190 1.00 . A A . 32 ARG NH1 1 1
11 11999 1 1 32 ARG NH2 N 2.402 -11.505 -7.007 1.00 . A A . 32 ARG NH2 1 1
11 12000 1 1 32 ARG O O -3.437 -8.650 -8.610 1.00 . A A . 32 ARG O 1 1
11 12001 1 1 33 GLU C C -4.566 -8.353 -5.933 1.00 . A A . 33 GLU C 1 1
11 12002 1 1 33 GLU CA C -3.061 -8.648 -5.860 1.00 . A A . 33 GLU CA 1 1
11 12003 1 1 33 GLU CB C -2.579 -8.351 -4.417 1.00 . A A . 33 GLU CB 1 1
11 12004 1 1 33 GLU CD C -0.468 -9.728 -4.740 1.00 . A A . 33 GLU CD 1 1
11 12005 1 1 33 GLU CG C -1.050 -8.407 -4.219 1.00 . A A . 33 GLU CG 1 1
11 12006 1 1 33 GLU H H -1.608 -7.235 -6.526 1.00 . A A . 33 GLU H 1 1
11 12007 1 1 33 GLU HA H -2.904 -9.708 -6.066 1.00 . A A . 33 GLU HA 1 1
11 12008 1 1 33 GLU HB2 H -2.923 -7.358 -4.126 1.00 . A A . 33 GLU HB2 1 1
11 12009 1 1 33 GLU HB3 H -3.037 -9.081 -3.754 1.00 . A A . 33 GLU HB3 1 1
11 12010 1 1 33 GLU HG2 H -0.598 -7.561 -4.725 1.00 . A A . 33 GLU HG2 1 1
11 12011 1 1 33 GLU HG3 H -0.830 -8.318 -3.157 1.00 . A A . 33 GLU HG3 1 1
11 12012 1 1 33 GLU N N -2.296 -7.855 -6.843 1.00 . A A . 33 GLU N 1 1
11 12013 1 1 33 GLU O O -5.411 -9.219 -6.167 1.00 . A A . 33 GLU O 1 1
11 12014 1 1 33 GLU OE1 O -0.743 -10.772 -4.154 1.00 . A A . 33 GLU OE1 1 1
11 12015 1 1 33 GLU OE2 O 0.259 -9.693 -5.733 1.00 . A A . 33 GLU OE2 1 1
11 12016 1 1 34 CYS C C -6.910 -6.754 -7.149 1.00 . A A . 34 CYS C 1 1
11 12017 1 1 34 CYS CA C -6.282 -6.601 -5.756 1.00 . A A . 34 CYS CA 1 1
11 12018 1 1 34 CYS CB C -6.331 -5.115 -5.333 1.00 . A A . 34 CYS CB 1 1
11 12019 1 1 34 CYS H H -4.169 -6.427 -5.557 1.00 . A A . 34 CYS H 1 1
11 12020 1 1 34 CYS HA H -6.865 -7.183 -5.042 1.00 . A A . 34 CYS HA 1 1
11 12021 1 1 34 CYS HB2 H -5.997 -5.025 -4.299 1.00 . A A . 34 CYS HB2 1 1
11 12022 1 1 34 CYS HB3 H -5.665 -4.534 -5.972 1.00 . A A . 34 CYS HB3 1 1
11 12023 1 1 34 CYS N N -4.886 -7.072 -5.727 1.00 . A A . 34 CYS N 1 1
11 12024 1 1 34 CYS O O -7.924 -7.420 -7.361 1.00 . A A . 34 CYS O 1 1
11 12025 1 1 34 CYS SG S -8.012 -4.459 -5.472 1.00 . A A . 34 CYS SG 1 1
11 12026 1 1 35 GLY C C -6.842 -7.438 -10.157 1.00 . A A . 35 GLY C 1 1
11 12027 1 1 35 GLY CA C -6.758 -6.053 -9.509 1.00 . A A . 35 GLY CA 1 1
11 12028 1 1 35 GLY H H -5.436 -5.631 -7.892 1.00 . A A . 35 GLY H 1 1
11 12029 1 1 35 GLY HA2 H -7.748 -5.598 -9.517 1.00 . A A . 35 GLY HA2 1 1
11 12030 1 1 35 GLY HA3 H -6.086 -5.431 -10.099 1.00 . A A . 35 GLY HA3 1 1
11 12031 1 1 35 GLY N N -6.265 -6.102 -8.121 1.00 . A A . 35 GLY N 1 1
11 12032 1 1 35 GLY O O -7.911 -7.960 -10.473 1.00 . A A . 35 GLY O 1 1
11 12033 1 1 36 LYS C C -5.656 -10.468 -9.860 1.00 . A A . 36 LYS C 1 1
11 12034 1 1 36 LYS CA C -5.581 -9.385 -10.952 1.00 . A A . 36 LYS CA 1 1
11 12035 1 1 36 LYS CB C -4.273 -9.516 -11.770 1.00 . A A . 36 LYS CB 1 1
11 12036 1 1 36 LYS CD C -2.927 -11.009 -13.394 1.00 . A A . 36 LYS CD 1 1
11 12037 1 1 36 LYS CE C -1.807 -11.425 -12.420 1.00 . A A . 36 LYS CE 1 1
11 12038 1 1 36 LYS CG C -4.273 -10.771 -12.677 1.00 . A A . 36 LYS CG 1 1
11 12039 1 1 36 LYS H H -4.839 -7.570 -10.111 1.00 . A A . 36 LYS H 1 1
11 12040 1 1 36 LYS HA H -6.421 -9.529 -11.634 1.00 . A A . 36 LYS HA 1 1
11 12041 1 1 36 LYS HB2 H -4.160 -8.631 -12.396 1.00 . A A . 36 LYS HB2 1 1
11 12042 1 1 36 LYS HB3 H -3.428 -9.568 -11.084 1.00 . A A . 36 LYS HB3 1 1
11 12043 1 1 36 LYS HD2 H -3.061 -11.796 -14.137 1.00 . A A . 36 LYS HD2 1 1
11 12044 1 1 36 LYS HD3 H -2.632 -10.093 -13.905 1.00 . A A . 36 LYS HD3 1 1
11 12045 1 1 36 LYS HE2 H -1.692 -10.668 -11.650 1.00 . A A . 36 LYS HE2 1 1
11 12046 1 1 36 LYS HE3 H -2.067 -12.376 -11.954 1.00 . A A . 36 LYS HE3 1 1
11 12047 1 1 36 LYS HG2 H -4.507 -11.649 -12.077 1.00 . A A . 36 LYS HG2 1 1
11 12048 1 1 36 LYS HG3 H -5.050 -10.653 -13.433 1.00 . A A . 36 LYS HG3 1 1
11 12049 1 1 36 LYS HZ1 H -0.294 -10.669 -13.603 1.00 . A A . 36 LYS HZ1 1 1
11 12050 1 1 36 LYS HZ2 H 0.211 -11.852 -12.495 1.00 . A A . 36 LYS HZ2 1 1
11 12051 1 1 36 LYS HZ3 H -0.651 -12.305 -13.888 1.00 . A A . 36 LYS HZ3 1 1
11 12052 1 1 36 LYS N N -5.663 -8.036 -10.362 1.00 . A A . 36 LYS N 1 1
11 12053 1 1 36 LYS NZ N -0.543 -11.574 -13.156 1.00 . A A . 36 LYS NZ 1 1
11 12054 1 1 36 LYS O O -4.751 -11.271 -9.623 1.00 . A A . 36 LYS O 1 1
11 12055 1 1 37 LEU C C -7.436 -12.808 -8.840 1.00 . A A . 37 LEU C 1 1
11 12056 1 1 37 LEU CA C -7.086 -11.480 -8.138 1.00 . A A . 37 LEU CA 1 1
11 12057 1 1 37 LEU CB C -8.230 -10.967 -7.222 1.00 . A A . 37 LEU CB 1 1
11 12058 1 1 37 LEU CD1 C -9.490 -11.089 -5.017 1.00 . A A . 37 LEU CD1 1 1
11 12059 1 1 37 LEU CD2 C -9.000 -13.241 -6.240 1.00 . A A . 37 LEU CD2 1 1
11 12060 1 1 37 LEU CG C -8.495 -11.810 -5.948 1.00 . A A . 37 LEU CG 1 1
11 12061 1 1 37 LEU H H -7.441 -9.739 -9.307 1.00 . A A . 37 LEU H 1 1
11 12062 1 1 37 LEU HA H -6.201 -11.629 -7.519 1.00 . A A . 37 LEU HA 1 1
11 12063 1 1 37 LEU HB2 H -7.978 -9.954 -6.908 1.00 . A A . 37 LEU HB2 1 1
11 12064 1 1 37 LEU HB3 H -9.150 -10.919 -7.806 1.00 . A A . 37 LEU HB3 1 1
11 12065 1 1 37 LEU HD11 H -10.435 -10.933 -5.538 1.00 . A A . 37 LEU HD11 1 1
11 12066 1 1 37 LEU HD12 H -9.663 -11.695 -4.128 1.00 . A A . 37 LEU HD12 1 1
11 12067 1 1 37 LEU HD13 H -9.076 -10.124 -4.721 1.00 . A A . 37 LEU HD13 1 1
11 12068 1 1 37 LEU HD21 H -9.916 -13.193 -6.829 1.00 . A A . 37 LEU HD21 1 1
11 12069 1 1 37 LEU HD22 H -8.243 -13.805 -6.780 1.00 . A A . 37 LEU HD22 1 1
11 12070 1 1 37 LEU HD23 H -9.207 -13.750 -5.300 1.00 . A A . 37 LEU HD23 1 1
11 12071 1 1 37 LEU HG H -7.551 -11.901 -5.411 1.00 . A A . 37 LEU HG 1 1
11 12072 1 1 37 LEU N N -6.789 -10.454 -9.152 1.00 . A A . 37 LEU N 1 1
11 12073 1 1 37 LEU O O -8.554 -12.952 -9.338 1.00 . A A . 37 LEU O 1 1
11 12074 1 1 37 LEU OXT O -6.569 -13.677 -8.909 1.00 . A A . 37 LEU OXT 1 1
11 12075 2 2 1 TRP C C -7.491 -2.064 10.535 1.00 . B B . 1 TRP C 1 1
11 12076 2 2 1 TRP CA C -7.078 -1.839 9.076 1.00 . B B . 1 TRP CA 1 1
11 12077 2 2 1 TRP CB C -8.276 -2.115 8.136 1.00 . B B . 1 TRP CB 1 1
11 12078 2 2 1 TRP CD1 C -8.770 -2.388 5.597 1.00 . B B . 1 TRP CD1 1 1
11 12079 2 2 1 TRP CD2 C -6.781 -1.444 6.005 1.00 . B B . 1 TRP CD2 1 1
11 12080 2 2 1 TRP CE2 C -6.980 -1.602 4.606 1.00 . B B . 1 TRP CE2 1 1
11 12081 2 2 1 TRP CE3 C -5.601 -0.843 6.460 1.00 . B B . 1 TRP CE3 1 1
11 12082 2 2 1 TRP CG C -7.931 -1.969 6.643 1.00 . B B . 1 TRP CG 1 1
11 12083 2 2 1 TRP CH2 C -4.815 -0.597 4.186 1.00 . B B . 1 TRP CH2 1 1
11 12084 2 2 1 TRP CZ2 C -5.987 -1.187 3.717 1.00 . B B . 1 TRP CZ2 1 1
11 12085 2 2 1 TRP CZ3 C -4.625 -0.421 5.557 1.00 . B B . 1 TRP CZ3 1 1
11 12086 2 2 1 TRP H1 H -6.269 -3.728 8.880 1.00 . B B . 1 TRP H1 1 1
11 12087 2 2 1 TRP H2 H -5.700 -2.607 7.740 1.00 . B B . 1 TRP H2 1 1
11 12088 2 2 1 TRP H3 H -5.157 -2.536 9.349 1.00 . B B . 1 TRP H3 1 1
11 12089 2 2 1 TRP HA H -6.758 -0.804 8.959 1.00 . B B . 1 TRP HA 1 1
11 12090 2 2 1 TRP HB2 H -8.637 -3.129 8.309 1.00 . B B . 1 TRP HB2 1 1
11 12091 2 2 1 TRP HB3 H -9.076 -1.416 8.377 1.00 . B B . 1 TRP HB3 1 1
11 12092 2 2 1 TRP HD1 H -9.752 -2.826 5.702 1.00 . B B . 1 TRP HD1 1 1
11 12093 2 2 1 TRP HE1 H -8.599 -2.378 3.515 1.00 . B B . 1 TRP HE1 1 1
11 12094 2 2 1 TRP HE3 H -5.431 -0.681 7.514 1.00 . B B . 1 TRP HE3 1 1
11 12095 2 2 1 TRP HH2 H -4.057 -0.274 3.489 1.00 . B B . 1 TRP HH2 1 1
11 12096 2 2 1 TRP HZ2 H -6.124 -1.331 2.657 1.00 . B B . 1 TRP HZ2 1 1
11 12097 2 2 1 TRP HZ3 H -3.718 0.042 5.919 1.00 . B B . 1 TRP HZ3 1 1
11 12098 2 2 1 TRP N N -5.970 -2.743 8.734 1.00 . B B . 1 TRP N 1 1
11 12099 2 2 1 TRP NE1 N -8.200 -2.174 4.387 1.00 . B B . 1 TRP NE1 1 1
11 12100 2 2 1 TRP O O -7.460 -1.180 11.389 1.00 . B B . 1 TRP O 1 1
11 12101 2 2 2 SER C C -6.850 -3.876 12.984 1.00 . B B . 2 SER C 1 1
11 12102 2 2 2 SER CA C -8.164 -3.777 12.181 1.00 . B B . 2 SER CA 1 1
11 12103 2 2 2 SER CB C -8.840 -5.165 12.074 1.00 . B B . 2 SER CB 1 1
11 12104 2 2 2 SER H H -8.015 -3.936 10.064 1.00 . B B . 2 SER H 1 1
11 12105 2 2 2 SER HA H -8.841 -3.080 12.676 1.00 . B B . 2 SER HA 1 1
11 12106 2 2 2 SER HB2 H -9.667 -5.113 11.368 1.00 . B B . 2 SER HB2 1 1
11 12107 2 2 2 SER HB3 H -8.110 -5.892 11.719 1.00 . B B . 2 SER HB3 1 1
11 12108 2 2 2 SER HG H -9.751 -6.445 13.262 1.00 . B B . 2 SER HG 1 1
11 12109 2 2 2 SER N N -7.892 -3.311 10.807 1.00 . B B . 2 SER N 1 1
11 12110 2 2 2 SER O O -5.767 -3.499 12.540 1.00 . B B . 2 SER O 1 1
11 12111 2 2 2 SER OG O -9.335 -5.585 13.349 1.00 . B B . 2 SER OG 1 1
11 12112 2 2 3 THR C C -4.741 -5.510 14.344 1.00 . B B . 3 THR C 1 1
11 12113 2 2 3 THR CA C -5.763 -4.609 15.059 1.00 . B B . 3 THR CA 1 1
11 12114 2 2 3 THR CB C -6.198 -5.253 16.398 1.00 . B B . 3 THR CB 1 1
11 12115 2 2 3 THR CG2 C -5.013 -5.528 17.350 1.00 . B B . 3 THR CG2 1 1
11 12116 2 2 3 THR H H -7.840 -4.600 14.574 1.00 . B B . 3 THR H 1 1
11 12117 2 2 3 THR HA H -5.294 -3.647 15.269 1.00 . B B . 3 THR HA 1 1
11 12118 2 2 3 THR HB H -6.698 -6.199 16.187 1.00 . B B . 3 THR HB 1 1
11 12119 2 2 3 THR HG1 H -6.707 -3.536 17.217 1.00 . B B . 3 THR HG1 1 1
11 12120 2 2 3 THR HG21 H -4.504 -4.592 17.581 1.00 . B B . 3 THR HG21 1 1
11 12121 2 2 3 THR HG22 H -5.384 -5.976 18.272 1.00 . B B . 3 THR HG22 1 1
11 12122 2 2 3 THR HG23 H -4.310 -6.215 16.874 1.00 . B B . 3 THR HG23 1 1
11 12123 2 2 3 THR N N -6.954 -4.383 14.215 1.00 . B B . 3 THR N 1 1
11 12124 2 2 3 THR O O -3.580 -5.167 14.125 1.00 . B B . 3 THR O 1 1
11 12125 2 2 3 THR OG1 O -7.123 -4.386 17.060 1.00 . B B . 3 THR OG1 1 1
11 12126 2 2 4 ILE C C -4.093 -7.247 11.809 1.00 . B B . 4 ILE C 1 1
11 12127 2 2 4 ILE CA C -4.392 -7.689 13.251 1.00 . B B . 4 ILE CA 1 1
11 12128 2 2 4 ILE CB C -5.118 -9.060 13.251 1.00 . B B . 4 ILE CB 1 1
11 12129 2 2 4 ILE CD1 C -6.205 -10.851 14.777 1.00 . B B . 4 ILE CD1 1 1
11 12130 2 2 4 ILE CG1 C -5.393 -9.540 14.700 1.00 . B B . 4 ILE CG1 1 1
11 12131 2 2 4 ILE CG2 C -4.329 -10.121 12.447 1.00 . B B . 4 ILE CG2 1 1
11 12132 2 2 4 ILE H H -6.155 -6.913 14.161 1.00 . B B . 4 ILE H 1 1
11 12133 2 2 4 ILE HA H -3.445 -7.800 13.782 1.00 . B B . 4 ILE HA 1 1
11 12134 2 2 4 ILE HB H -6.083 -8.925 12.760 1.00 . B B . 4 ILE HB 1 1
11 12135 2 2 4 ILE HD11 H -7.170 -10.711 14.288 1.00 . B B . 4 ILE HD11 1 1
11 12136 2 2 4 ILE HD12 H -5.660 -11.656 14.288 1.00 . B B . 4 ILE HD12 1 1
11 12137 2 2 4 ILE HD13 H -6.367 -11.113 15.823 1.00 . B B . 4 ILE HD13 1 1
11 12138 2 2 4 ILE HG12 H -4.440 -9.692 15.205 1.00 . B B . 4 ILE HG12 1 1
11 12139 2 2 4 ILE HG13 H -5.945 -8.763 15.231 1.00 . B B . 4 ILE HG13 1 1
11 12140 2 2 4 ILE HG21 H -4.218 -9.791 11.413 1.00 . B B . 4 ILE HG21 1 1
11 12141 2 2 4 ILE HG22 H -3.342 -10.257 12.891 1.00 . B B . 4 ILE HG22 1 1
11 12142 2 2 4 ILE HG23 H -4.865 -11.069 12.458 1.00 . B B . 4 ILE HG23 1 1
11 12143 2 2 4 ILE N N -5.221 -6.697 13.963 1.00 . B B . 4 ILE N 1 1
11 12144 2 2 4 ILE O O -2.953 -7.208 11.348 1.00 . B B . 4 ILE O 1 1
11 12145 2 2 5 VAL C C -4.091 -5.446 9.359 1.00 . B B . 5 VAL C 1 1
11 12146 2 2 5 VAL CA C -5.104 -6.562 9.660 1.00 . B B . 5 VAL CA 1 1
11 12147 2 2 5 VAL CB C -6.510 -6.160 9.149 1.00 . B B . 5 VAL CB 1 1
11 12148 2 2 5 VAL CG1 C -6.506 -5.782 7.648 1.00 . B B . 5 VAL CG1 1 1
11 12149 2 2 5 VAL CG2 C -7.547 -7.277 9.402 1.00 . B B . 5 VAL CG2 1 1
11 12150 2 2 5 VAL H H -6.040 -6.872 11.550 1.00 . B B . 5 VAL H 1 1
11 12151 2 2 5 VAL HA H -4.788 -7.453 9.116 1.00 . B B . 5 VAL HA 1 1
11 12152 2 2 5 VAL HB H -6.827 -5.284 9.710 1.00 . B B . 5 VAL HB 1 1
11 12153 2 2 5 VAL HG11 H -5.837 -4.938 7.479 1.00 . B B . 5 VAL HG11 1 1
11 12154 2 2 5 VAL HG12 H -6.165 -6.632 7.058 1.00 . B B . 5 VAL HG12 1 1
11 12155 2 2 5 VAL HG13 H -7.515 -5.507 7.339 1.00 . B B . 5 VAL HG13 1 1
11 12156 2 2 5 VAL HG21 H -7.614 -7.486 10.470 1.00 . B B . 5 VAL HG21 1 1
11 12157 2 2 5 VAL HG22 H -8.523 -6.960 9.036 1.00 . B B . 5 VAL HG22 1 1
11 12158 2 2 5 VAL HG23 H -7.243 -8.184 8.878 1.00 . B B . 5 VAL HG23 1 1
11 12159 2 2 5 VAL N N -5.171 -6.904 11.098 1.00 . B B . 5 VAL N 1 1
11 12160 2 2 5 VAL O O -3.327 -5.496 8.397 1.00 . B B . 5 VAL O 1 1
11 12161 2 2 6 LYS C C -1.713 -3.713 10.062 1.00 . B B . 6 LYS C 1 1
11 12162 2 2 6 LYS CA C -3.180 -3.267 10.070 1.00 . B B . 6 LYS CA 1 1
11 12163 2 2 6 LYS CB C -3.416 -2.284 11.235 1.00 . B B . 6 LYS CB 1 1
11 12164 2 2 6 LYS CD C -2.701 -0.117 12.411 1.00 . B B . 6 LYS CD 1 1
11 12165 2 2 6 LYS CE C -2.243 -0.787 13.727 1.00 . B B . 6 LYS CE 1 1
11 12166 2 2 6 LYS CG C -2.530 -1.019 11.170 1.00 . B B . 6 LYS CG 1 1
11 12167 2 2 6 LYS H H -4.750 -4.422 10.942 1.00 . B B . 6 LYS H 1 1
11 12168 2 2 6 LYS HA H -3.393 -2.751 9.134 1.00 . B B . 6 LYS HA 1 1
11 12169 2 2 6 LYS HB2 H -4.458 -1.966 11.211 1.00 . B B . 6 LYS HB2 1 1
11 12170 2 2 6 LYS HB3 H -3.228 -2.804 12.175 1.00 . B B . 6 LYS HB3 1 1
11 12171 2 2 6 LYS HD2 H -2.128 0.798 12.262 1.00 . B B . 6 LYS HD2 1 1
11 12172 2 2 6 LYS HD3 H -3.753 0.151 12.504 1.00 . B B . 6 LYS HD3 1 1
11 12173 2 2 6 LYS HE2 H -2.362 -0.080 14.548 1.00 . B B . 6 LYS HE2 1 1
11 12174 2 2 6 LYS HE3 H -2.853 -1.669 13.922 1.00 . B B . 6 LYS HE3 1 1
11 12175 2 2 6 LYS HG2 H -1.485 -1.316 11.090 1.00 . B B . 6 LYS HG2 1 1
11 12176 2 2 6 LYS HG3 H -2.800 -0.449 10.282 1.00 . B B . 6 LYS HG3 1 1
11 12177 2 2 6 LYS HZ1 H -0.711 -1.849 12.841 1.00 . B B . 6 LYS HZ1 1 1
11 12178 2 2 6 LYS HZ2 H -0.245 -0.336 13.457 1.00 . B B . 6 LYS HZ2 1 1
11 12179 2 2 6 LYS HZ3 H -0.531 -1.633 14.515 1.00 . B B . 6 LYS HZ3 1 1
11 12180 2 2 6 LYS N N -4.106 -4.412 10.205 1.00 . B B . 6 LYS N 1 1
11 12181 2 2 6 LYS NZ N -0.829 -1.180 13.628 1.00 . B B . 6 LYS NZ 1 1
11 12182 2 2 6 LYS O O -0.896 -3.313 9.232 1.00 . B B . 6 LYS O 1 1
11 12183 2 2 7 LEU C C 0.390 -5.940 9.925 1.00 . B B . 7 LEU C 1 1
11 12184 2 2 7 LEU CA C -0.023 -5.125 11.161 1.00 . B B . 7 LEU CA 1 1
11 12185 2 2 7 LEU CB C 0.049 -6.013 12.423 1.00 . B B . 7 LEU CB 1 1
11 12186 2 2 7 LEU CD1 C -0.320 -6.201 14.937 1.00 . B B . 7 LEU CD1 1 1
11 12187 2 2 7 LEU CD2 C 0.758 -4.106 13.986 1.00 . B B . 7 LEU CD2 1 1
11 12188 2 2 7 LEU CG C -0.256 -5.242 13.730 1.00 . B B . 7 LEU CG 1 1
11 12189 2 2 7 LEU H H -2.064 -4.817 11.693 1.00 . B B . 7 LEU H 1 1
11 12190 2 2 7 LEU HA H 0.688 -4.305 11.273 1.00 . B B . 7 LEU HA 1 1
11 12191 2 2 7 LEU HB2 H -0.667 -6.829 12.321 1.00 . B B . 7 LEU HB2 1 1
11 12192 2 2 7 LEU HB3 H 1.048 -6.441 12.494 1.00 . B B . 7 LEU HB3 1 1
11 12193 2 2 7 LEU HD11 H -1.107 -6.938 14.774 1.00 . B B . 7 LEU HD11 1 1
11 12194 2 2 7 LEU HD12 H 0.637 -6.711 15.050 1.00 . B B . 7 LEU HD12 1 1
11 12195 2 2 7 LEU HD13 H -0.538 -5.636 15.842 1.00 . B B . 7 LEU HD13 1 1
11 12196 2 2 7 LEU HD21 H 1.763 -4.522 14.062 1.00 . B B . 7 LEU HD21 1 1
11 12197 2 2 7 LEU HD22 H 0.723 -3.389 13.166 1.00 . B B . 7 LEU HD22 1 1
11 12198 2 2 7 LEU HD23 H 0.507 -3.596 14.917 1.00 . B B . 7 LEU HD23 1 1
11 12199 2 2 7 LEU HG H -1.237 -4.782 13.625 1.00 . B B . 7 LEU HG 1 1
11 12200 2 2 7 LEU N N -1.379 -4.559 11.039 1.00 . B B . 7 LEU N 1 1
11 12201 2 2 7 LEU O O 1.539 -5.953 9.484 1.00 . B B . 7 LEU O 1 1
11 12202 2 2 8 THR C C 0.015 -6.601 6.946 1.00 . B B . 8 THR C 1 1
11 12203 2 2 8 THR CA C -0.372 -7.472 8.154 1.00 . B B . 8 THR CA 1 1
11 12204 2 2 8 THR CB C -1.659 -8.275 7.838 1.00 . B B . 8 THR CB 1 1
11 12205 2 2 8 THR CG2 C -1.513 -9.190 6.606 1.00 . B B . 8 THR CG2 1 1
11 12206 2 2 8 THR H H -1.483 -6.636 9.770 1.00 . B B . 8 THR H 1 1
11 12207 2 2 8 THR HA H 0.436 -8.176 8.347 1.00 . B B . 8 THR HA 1 1
11 12208 2 2 8 THR HB H -2.474 -7.578 7.645 1.00 . B B . 8 THR HB 1 1
11 12209 2 2 8 THR HG1 H -2.152 -8.514 9.731 1.00 . B B . 8 THR HG1 1 1
11 12210 2 2 8 THR HG21 H -0.705 -9.902 6.771 1.00 . B B . 8 THR HG21 1 1
11 12211 2 2 8 THR HG22 H -2.444 -9.730 6.439 1.00 . B B . 8 THR HG22 1 1
11 12212 2 2 8 THR HG23 H -1.288 -8.584 5.728 1.00 . B B . 8 THR HG23 1 1
11 12213 2 2 8 THR N N -0.590 -6.659 9.368 1.00 . B B . 8 THR N 1 1
11 12214 2 2 8 THR O O 0.976 -6.850 6.218 1.00 . B B . 8 THR O 1 1
11 12215 2 2 8 THR OG1 O -2.006 -9.079 8.968 1.00 . B B . 8 THR OG1 1 1
11 12216 2 2 9 ILE C C 0.554 -3.635 5.785 1.00 . B B . 9 ILE C 1 1
11 12217 2 2 9 ILE CA C -0.606 -4.634 5.595 1.00 . B B . 9 ILE CA 1 1
11 12218 2 2 9 ILE CB C -1.948 -3.901 5.313 1.00 . B B . 9 ILE CB 1 1
11 12219 2 2 9 ILE CD1 C -1.631 -3.933 2.741 1.00 . B B . 9 ILE CD1 1 1
11 12220 2 2 9 ILE CG1 C -1.934 -3.089 3.997 1.00 . B B . 9 ILE CG1 1 1
11 12221 2 2 9 ILE CG2 C -2.370 -2.985 6.480 1.00 . B B . 9 ILE CG2 1 1
11 12222 2 2 9 ILE H H -1.496 -5.367 7.383 1.00 . B B . 9 ILE H 1 1
11 12223 2 2 9 ILE HA H -0.369 -5.240 4.720 1.00 . B B . 9 ILE HA 1 1
11 12224 2 2 9 ILE HB H -2.717 -4.668 5.210 1.00 . B B . 9 ILE HB 1 1
11 12225 2 2 9 ILE HD11 H -2.381 -4.717 2.636 1.00 . B B . 9 ILE HD11 1 1
11 12226 2 2 9 ILE HD12 H -1.653 -3.290 1.861 1.00 . B B . 9 ILE HD12 1 1
11 12227 2 2 9 ILE HD13 H -0.645 -4.387 2.831 1.00 . B B . 9 ILE HD13 1 1
11 12228 2 2 9 ILE HG12 H -2.912 -2.622 3.866 1.00 . B B . 9 ILE HG12 1 1
11 12229 2 2 9 ILE HG13 H -1.188 -2.302 4.085 1.00 . B B . 9 ILE HG13 1 1
11 12230 2 2 9 ILE HG21 H -2.482 -3.577 7.384 1.00 . B B . 9 ILE HG21 1 1
11 12231 2 2 9 ILE HG22 H -1.613 -2.219 6.641 1.00 . B B . 9 ILE HG22 1 1
11 12232 2 2 9 ILE HG23 H -3.323 -2.512 6.243 1.00 . B B . 9 ILE HG23 1 1
11 12233 2 2 9 ILE N N -0.784 -5.550 6.739 1.00 . B B . 9 ILE N 1 1
11 12234 2 2 9 ILE O O 1.074 -3.052 4.834 1.00 . B B . 9 ILE O 1 1
11 12235 2 2 10 CYS C C 3.302 -2.674 6.509 1.00 . B B . 10 CYS C 1 1
11 12236 2 2 10 CYS CA C 2.059 -2.514 7.404 1.00 . B B . 10 CYS CA 1 1
11 12237 2 2 10 CYS CB C 2.469 -2.712 8.883 1.00 . B B . 10 CYS CB 1 1
11 12238 2 2 10 CYS H H 0.524 -3.949 7.763 1.00 . B B . 10 CYS H 1 1
11 12239 2 2 10 CYS HA H 1.692 -1.492 7.291 1.00 . B B . 10 CYS HA 1 1
11 12240 2 2 10 CYS HB2 H 2.349 -3.763 9.140 1.00 . B B . 10 CYS HB2 1 1
11 12241 2 2 10 CYS HB3 H 3.525 -2.462 8.987 1.00 . B B . 10 CYS HB3 1 1
11 12242 2 2 10 CYS N N 0.958 -3.438 7.049 1.00 . B B . 10 CYS N 1 1
11 12243 2 2 10 CYS O O 3.654 -1.752 5.776 1.00 . B B . 10 CYS O 1 1
11 12244 2 2 10 CYS SG S 1.534 -1.729 10.083 1.00 . B B . 10 CYS SG 1 1
11 12245 2 2 11 PRO C C 5.040 -3.839 4.224 1.00 . B B . 11 PRO C 1 1
11 12246 2 2 11 PRO CA C 5.223 -4.040 5.732 1.00 . B B . 11 PRO CA 1 1
11 12247 2 2 11 PRO CB C 5.624 -5.491 6.059 1.00 . B B . 11 PRO CB 1 1
11 12248 2 2 11 PRO CD C 3.583 -5.058 7.211 1.00 . B B . 11 PRO CD 1 1
11 12249 2 2 11 PRO CG C 4.302 -6.155 6.418 1.00 . B B . 11 PRO CG 1 1
11 12250 2 2 11 PRO HA H 5.994 -3.363 6.097 1.00 . B B . 11 PRO HA 1 1
11 12251 2 2 11 PRO HB2 H 6.071 -5.977 5.192 1.00 . B B . 11 PRO HB2 1 1
11 12252 2 2 11 PRO HB3 H 6.307 -5.516 6.909 1.00 . B B . 11 PRO HB3 1 1
11 12253 2 2 11 PRO HD2 H 2.507 -5.208 7.165 1.00 . B B . 11 PRO HD2 1 1
11 12254 2 2 11 PRO HD3 H 3.934 -5.038 8.243 1.00 . B B . 11 PRO HD3 1 1
11 12255 2 2 11 PRO HG2 H 3.742 -6.416 5.520 1.00 . B B . 11 PRO HG2 1 1
11 12256 2 2 11 PRO HG3 H 4.471 -7.033 7.041 1.00 . B B . 11 PRO HG3 1 1
11 12257 2 2 11 PRO N N 3.983 -3.831 6.504 1.00 . B B . 11 PRO N 1 1
11 12258 2 2 11 PRO O O 5.878 -3.278 3.519 1.00 . B B . 11 PRO O 1 1
11 12259 2 2 12 THR C C 3.581 -2.783 1.786 1.00 . B B . 12 THR C 1 1
11 12260 2 2 12 THR CA C 3.553 -4.233 2.298 1.00 . B B . 12 THR CA 1 1
11 12261 2 2 12 THR CB C 2.144 -4.851 2.098 1.00 . B B . 12 THR CB 1 1
11 12262 2 2 12 THR CG2 C 1.655 -4.813 0.637 1.00 . B B . 12 THR CG2 1 1
11 12263 2 2 12 THR H H 3.260 -4.742 4.346 1.00 . B B . 12 THR H 1 1
11 12264 2 2 12 THR HA H 4.274 -4.820 1.726 1.00 . B B . 12 THR HA 1 1
11 12265 2 2 12 THR HB H 1.435 -4.295 2.710 1.00 . B B . 12 THR HB 1 1
11 12266 2 2 12 THR HG1 H 2.805 -6.708 2.040 1.00 . B B . 12 THR HG1 1 1
11 12267 2 2 12 THR HG21 H 2.351 -5.361 0.002 1.00 . B B . 12 THR HG21 1 1
11 12268 2 2 12 THR HG22 H 0.667 -5.270 0.572 1.00 . B B . 12 THR HG22 1 1
11 12269 2 2 12 THR HG23 H 1.592 -3.777 0.303 1.00 . B B . 12 THR HG23 1 1
11 12270 2 2 12 THR N N 3.896 -4.322 3.729 1.00 . B B . 12 THR N 1 1
11 12271 2 2 12 THR O O 4.299 -2.413 0.856 1.00 . B B . 12 THR O 1 1
11 12272 2 2 12 THR OG1 O 2.155 -6.210 2.544 1.00 . B B . 12 THR OG1 1 1
11 12273 2 2 13 LEU C C 3.902 0.299 2.327 1.00 . B B . 13 LEU C 1 1
11 12274 2 2 13 LEU CA C 2.638 -0.526 2.051 1.00 . B B . 13 LEU CA 1 1
11 12275 2 2 13 LEU CB C 1.433 0.116 2.769 1.00 . B B . 13 LEU CB 1 1
11 12276 2 2 13 LEU CD1 C -1.062 0.130 3.224 1.00 . B B . 13 LEU CD1 1 1
11 12277 2 2 13 LEU CD2 C -0.223 -0.535 0.920 1.00 . B B . 13 LEU CD2 1 1
11 12278 2 2 13 LEU CG C 0.079 -0.547 2.435 1.00 . B B . 13 LEU CG 1 1
11 12279 2 2 13 LEU H H 2.250 -2.281 3.194 1.00 . B B . 13 LEU H 1 1
11 12280 2 2 13 LEU HA H 2.454 -0.481 0.978 1.00 . B B . 13 LEU HA 1 1
11 12281 2 2 13 LEU HB2 H 1.596 0.067 3.846 1.00 . B B . 13 LEU HB2 1 1
11 12282 2 2 13 LEU HB3 H 1.379 1.161 2.468 1.00 . B B . 13 LEU HB3 1 1
11 12283 2 2 13 LEU HD11 H -1.112 1.188 2.962 1.00 . B B . 13 LEU HD11 1 1
11 12284 2 2 13 LEU HD12 H -2.010 -0.348 2.977 1.00 . B B . 13 LEU HD12 1 1
11 12285 2 2 13 LEU HD13 H -0.877 0.030 4.292 1.00 . B B . 13 LEU HD13 1 1
11 12286 2 2 13 LEU HD21 H -0.257 0.494 0.560 1.00 . B B . 13 LEU HD21 1 1
11 12287 2 2 13 LEU HD22 H 0.553 -1.083 0.388 1.00 . B B . 13 LEU HD22 1 1
11 12288 2 2 13 LEU HD23 H -1.184 -1.014 0.737 1.00 . B B . 13 LEU HD23 1 1
11 12289 2 2 13 LEU HG H 0.135 -1.587 2.749 1.00 . B B . 13 LEU HG 1 1
11 12290 2 2 13 LEU N N 2.769 -1.944 2.437 1.00 . B B . 13 LEU N 1 1
11 12291 2 2 13 LEU O O 4.260 1.210 1.585 1.00 . B B . 13 LEU O 1 1
11 12292 2 2 14 LYS C C 6.903 0.510 2.709 1.00 . B B . 14 LYS C 1 1
11 12293 2 2 14 LYS CA C 5.840 0.656 3.808 1.00 . B B . 14 LYS CA 1 1
11 12294 2 2 14 LYS CB C 6.375 0.051 5.127 1.00 . B B . 14 LYS CB 1 1
11 12295 2 2 14 LYS CD C 5.840 1.895 6.853 1.00 . B B . 14 LYS CD 1 1
11 12296 2 2 14 LYS CE C 4.986 2.260 8.085 1.00 . B B . 14 LYS CE 1 1
11 12297 2 2 14 LYS CG C 5.555 0.460 6.370 1.00 . B B . 14 LYS CG 1 1
11 12298 2 2 14 LYS H H 4.206 -0.701 4.034 1.00 . B B . 14 LYS H 1 1
11 12299 2 2 14 LYS HA H 5.650 1.718 3.964 1.00 . B B . 14 LYS HA 1 1
11 12300 2 2 14 LYS HB2 H 6.366 -1.035 5.045 1.00 . B B . 14 LYS HB2 1 1
11 12301 2 2 14 LYS HB3 H 7.406 0.375 5.270 1.00 . B B . 14 LYS HB3 1 1
11 12302 2 2 14 LYS HD2 H 6.895 1.979 7.111 1.00 . B B . 14 LYS HD2 1 1
11 12303 2 2 14 LYS HD3 H 5.615 2.595 6.048 1.00 . B B . 14 LYS HD3 1 1
11 12304 2 2 14 LYS HE2 H 3.937 2.300 7.797 1.00 . B B . 14 LYS HE2 1 1
11 12305 2 2 14 LYS HE3 H 5.121 1.503 8.860 1.00 . B B . 14 LYS HE3 1 1
11 12306 2 2 14 LYS HG2 H 4.494 0.396 6.129 1.00 . B B . 14 LYS HG2 1 1
11 12307 2 2 14 LYS HG3 H 5.771 -0.238 7.180 1.00 . B B . 14 LYS HG3 1 1
11 12308 2 2 14 LYS HZ1 H 5.286 4.289 7.862 1.00 . B B . 14 LYS HZ1 1 1
11 12309 2 2 14 LYS HZ2 H 4.808 3.822 9.424 1.00 . B B . 14 LYS HZ2 1 1
11 12310 2 2 14 LYS HZ3 H 6.396 3.529 8.896 1.00 . B B . 14 LYS HZ3 1 1
11 12311 2 2 14 LYS N N 4.568 -0.005 3.446 1.00 . B B . 14 LYS N 1 1
11 12312 2 2 14 LYS NZ N 5.398 3.570 8.605 1.00 . B B . 14 LYS NZ 1 1
11 12313 2 2 14 LYS O O 7.581 1.452 2.297 1.00 . B B . 14 LYS O 1 1
11 12314 2 2 15 SER C C 7.612 -0.281 -0.155 1.00 . B B . 15 SER C 1 1
11 12315 2 2 15 SER CA C 7.967 -1.047 1.129 1.00 . B B . 15 SER CA 1 1
11 12316 2 2 15 SER CB C 7.949 -2.568 0.867 1.00 . B B . 15 SER CB 1 1
11 12317 2 2 15 SER H H 6.511 -1.449 2.632 1.00 . B B . 15 SER H 1 1
11 12318 2 2 15 SER HA H 8.978 -0.765 1.427 1.00 . B B . 15 SER HA 1 1
11 12319 2 2 15 SER HB2 H 6.931 -2.896 0.662 1.00 . B B . 15 SER HB2 1 1
11 12320 2 2 15 SER HB3 H 8.586 -2.800 0.014 1.00 . B B . 15 SER HB3 1 1
11 12321 2 2 15 SER HG H 7.924 -3.016 2.784 1.00 . B B . 15 SER HG 1 1
11 12322 2 2 15 SER N N 7.046 -0.729 2.237 1.00 . B B . 15 SER N 1 1
11 12323 2 2 15 SER O O 8.462 0.172 -0.921 1.00 . B B . 15 SER O 1 1
11 12324 2 2 15 SER OG O 8.447 -3.259 2.017 1.00 . B B . 15 SER OG 1 1
11 12325 2 2 16 MET C C 6.152 2.115 -1.414 1.00 . B B . 16 MET C 1 1
11 12326 2 2 16 MET CA C 5.786 0.625 -1.537 1.00 . B B . 16 MET CA 1 1
11 12327 2 2 16 MET CB C 4.253 0.447 -1.616 1.00 . B B . 16 MET CB 1 1
11 12328 2 2 16 MET CE C 1.238 1.749 -1.622 1.00 . B B . 16 MET CE 1 1
11 12329 2 2 16 MET CG C 3.639 1.086 -2.878 1.00 . B B . 16 MET CG 1 1
11 12330 2 2 16 MET H H 5.667 -0.586 0.215 1.00 . B B . 16 MET H 1 1
11 12331 2 2 16 MET HA H 6.229 0.238 -2.455 1.00 . B B . 16 MET HA 1 1
11 12332 2 2 16 MET HB2 H 4.020 -0.618 -1.612 1.00 . B B . 16 MET HB2 1 1
11 12333 2 2 16 MET HB3 H 3.797 0.905 -0.740 1.00 . B B . 16 MET HB3 1 1
11 12334 2 2 16 MET HE1 H 1.664 1.360 -0.699 1.00 . B B . 16 MET HE1 1 1
11 12335 2 2 16 MET HE2 H 1.520 2.796 -1.746 1.00 . B B . 16 MET HE2 1 1
11 12336 2 2 16 MET HE3 H 0.151 1.669 -1.583 1.00 . B B . 16 MET HE3 1 1
11 12337 2 2 16 MET HG2 H 3.811 2.160 -2.837 1.00 . B B . 16 MET HG2 1 1
11 12338 2 2 16 MET HG3 H 4.143 0.684 -3.757 1.00 . B B . 16 MET HG3 1 1
11 12339 2 2 16 MET N N 6.303 -0.154 -0.393 1.00 . B B . 16 MET N 1 1
11 12340 2 2 16 MET O O 6.583 2.781 -2.356 1.00 . B B . 16 MET O 1 1
11 12341 2 2 16 MET SD S 1.858 0.795 -3.031 1.00 . B B . 16 MET SD 1 1
11 12342 2 2 17 ALA C C 7.630 4.522 -0.198 1.00 . B B . 17 ALA C 1 1
11 12343 2 2 17 ALA CA C 6.215 4.039 0.151 1.00 . B B . 17 ALA CA 1 1
11 12344 2 2 17 ALA CB C 5.960 4.243 1.659 1.00 . B B . 17 ALA CB 1 1
11 12345 2 2 17 ALA H H 5.767 2.002 0.535 1.00 . B B . 17 ALA H 1 1
11 12346 2 2 17 ALA HA H 5.498 4.650 -0.397 1.00 . B B . 17 ALA HA 1 1
11 12347 2 2 17 ALA HB1 H 4.934 3.966 1.897 1.00 . B B . 17 ALA HB1 1 1
11 12348 2 2 17 ALA HB2 H 6.645 3.625 2.237 1.00 . B B . 17 ALA HB2 1 1
11 12349 2 2 17 ALA HB3 H 6.122 5.287 1.920 1.00 . B B . 17 ALA HB3 1 1
11 12350 2 2 17 ALA N N 5.987 2.620 -0.189 1.00 . B B . 17 ALA N 1 1
11 12351 2 2 17 ALA O O 7.877 5.694 -0.484 1.00 . B B . 17 ALA O 1 1
11 12352 2 2 18 LYS C C 10.173 4.676 -1.761 1.00 . B B . 18 LYS C 1 1
11 12353 2 2 18 LYS CA C 9.991 3.835 -0.487 1.00 . B B . 18 LYS CA 1 1
11 12354 2 2 18 LYS CB C 10.730 2.490 -0.665 1.00 . B B . 18 LYS CB 1 1
11 12355 2 2 18 LYS CD C 11.463 2.276 1.815 1.00 . B B . 18 LYS CD 1 1
11 12356 2 2 18 LYS CE C 12.943 2.626 1.542 1.00 . B B . 18 LYS CE 1 1
11 12357 2 2 18 LYS CG C 10.748 1.617 0.613 1.00 . B B . 18 LYS CG 1 1
11 12358 2 2 18 LYS H H 8.314 2.670 0.117 1.00 . B B . 18 LYS H 1 1
11 12359 2 2 18 LYS HA H 10.449 4.375 0.342 1.00 . B B . 18 LYS HA 1 1
11 12360 2 2 18 LYS HB2 H 10.247 1.928 -1.464 1.00 . B B . 18 LYS HB2 1 1
11 12361 2 2 18 LYS HB3 H 11.758 2.690 -0.966 1.00 . B B . 18 LYS HB3 1 1
11 12362 2 2 18 LYS HD2 H 10.933 3.189 2.086 1.00 . B B . 18 LYS HD2 1 1
11 12363 2 2 18 LYS HD3 H 11.419 1.590 2.662 1.00 . B B . 18 LYS HD3 1 1
11 12364 2 2 18 LYS HE2 H 13.006 3.333 0.714 1.00 . B B . 18 LYS HE2 1 1
11 12365 2 2 18 LYS HE3 H 13.376 3.078 2.433 1.00 . B B . 18 LYS HE3 1 1
11 12366 2 2 18 LYS HG2 H 9.720 1.405 0.904 1.00 . B B . 18 LYS HG2 1 1
11 12367 2 2 18 LYS HG3 H 11.242 0.673 0.384 1.00 . B B . 18 LYS HG3 1 1
11 12368 2 2 18 LYS HZ1 H 13.277 0.973 0.352 1.00 . B B . 18 LYS HZ1 1 1
11 12369 2 2 18 LYS HZ2 H 14.687 1.650 1.018 1.00 . B B . 18 LYS HZ2 1 1
11 12370 2 2 18 LYS HZ3 H 13.641 0.736 1.993 1.00 . B B . 18 LYS HZ3 1 1
11 12371 2 2 18 LYS N N 8.575 3.578 -0.152 1.00 . B B . 18 LYS N 1 1
11 12372 2 2 18 LYS NZ N 13.692 1.407 1.201 1.00 . B B . 18 LYS NZ 1 1
11 12373 2 2 18 LYS O O 11.043 5.543 -1.860 1.00 . B B . 18 LYS O 1 1
11 12374 2 2 19 LYS C C 7.930 5.434 -4.543 1.00 . B B . 19 LYS C 1 1
11 12375 2 2 19 LYS CA C 9.351 5.161 -4.021 1.00 . B B . 19 LYS CA 1 1
11 12376 2 2 19 LYS CB C 10.195 4.378 -5.057 1.00 . B B . 19 LYS CB 1 1
11 12377 2 2 19 LYS CD C 11.331 4.396 -7.374 1.00 . B B . 19 LYS CD 1 1
11 12378 2 2 19 LYS CE C 12.745 4.047 -6.859 1.00 . B B . 19 LYS CE 1 1
11 12379 2 2 19 LYS CG C 10.473 5.175 -6.353 1.00 . B B . 19 LYS CG 1 1
11 12380 2 2 19 LYS H H 8.668 3.681 -2.643 1.00 . B B . 19 LYS H 1 1
11 12381 2 2 19 LYS HA H 9.828 6.127 -3.849 1.00 . B B . 19 LYS HA 1 1
11 12382 2 2 19 LYS HB2 H 11.149 4.117 -4.598 1.00 . B B . 19 LYS HB2 1 1
11 12383 2 2 19 LYS HB3 H 9.671 3.457 -5.315 1.00 . B B . 19 LYS HB3 1 1
11 12384 2 2 19 LYS HD2 H 10.815 3.472 -7.631 1.00 . B B . 19 LYS HD2 1 1
11 12385 2 2 19 LYS HD3 H 11.428 4.999 -8.278 1.00 . B B . 19 LYS HD3 1 1
11 12386 2 2 19 LYS HE2 H 12.667 3.416 -5.975 1.00 . B B . 19 LYS HE2 1 1
11 12387 2 2 19 LYS HE3 H 13.287 3.509 -7.636 1.00 . B B . 19 LYS HE3 1 1
11 12388 2 2 19 LYS HG2 H 9.526 5.432 -6.829 1.00 . B B . 19 LYS HG2 1 1
11 12389 2 2 19 LYS HG3 H 10.986 6.100 -6.092 1.00 . B B . 19 LYS HG3 1 1
11 12390 2 2 19 LYS HZ1 H 12.955 5.794 -5.782 1.00 . B B . 19 LYS HZ1 1 1
11 12391 2 2 19 LYS HZ2 H 14.424 5.035 -6.173 1.00 . B B . 19 LYS HZ2 1 1
11 12392 2 2 19 LYS HZ3 H 13.557 5.875 -7.369 1.00 . B B . 19 LYS HZ3 1 1
11 12393 2 2 19 LYS N N 9.325 4.402 -2.758 1.00 . B B . 19 LYS N 1 1
11 12394 2 2 19 LYS NZ N 13.476 5.277 -6.522 1.00 . B B . 19 LYS NZ 1 1
11 12395 2 2 19 LYS O O 7.509 5.039 -5.632 1.00 . B B . 19 LYS O 1 1
11 12396 2 2 20 CYS C C 5.946 8.136 -4.544 1.00 . B B . 20 CYS C 1 1
11 12397 2 2 20 CYS CA C 5.850 6.665 -4.124 1.00 . B B . 20 CYS CA 1 1
11 12398 2 2 20 CYS CB C 4.790 6.500 -3.018 1.00 . B B . 20 CYS CB 1 1
11 12399 2 2 20 CYS H H 7.460 6.269 -2.777 1.00 . B B . 20 CYS H 1 1
11 12400 2 2 20 CYS HA H 5.509 6.110 -4.995 1.00 . B B . 20 CYS HA 1 1
11 12401 2 2 20 CYS HB2 H 5.159 6.951 -2.097 1.00 . B B . 20 CYS HB2 1 1
11 12402 2 2 20 CYS HB3 H 3.881 7.017 -3.321 1.00 . B B . 20 CYS HB3 1 1
11 12403 2 2 20 CYS N N 7.157 6.125 -3.698 1.00 . B B . 20 CYS N 1 1
11 12404 2 2 20 CYS O O 6.919 8.852 -4.305 1.00 . B B . 20 CYS O 1 1
11 12405 2 2 20 CYS SG S 4.385 4.766 -2.702 1.00 . B B . 20 CYS SG 1 1
11 12406 2 2 21 GLU C C 4.254 10.974 -4.818 1.00 . B B . 21 GLU C 1 1
11 12407 2 2 21 GLU CA C 4.837 9.937 -5.788 1.00 . B B . 21 GLU CA 1 1
11 12408 2 2 21 GLU CB C 3.980 9.900 -7.079 1.00 . B B . 21 GLU CB 1 1
11 12409 2 2 21 GLU CD C 5.712 8.358 -8.152 1.00 . B B . 21 GLU CD 1 1
11 12410 2 2 21 GLU CG C 4.215 8.654 -7.973 1.00 . B B . 21 GLU CG 1 1
11 12411 2 2 21 GLU H H 4.084 8.008 -5.277 1.00 . B B . 21 GLU H 1 1
11 12412 2 2 21 GLU HA H 5.851 10.236 -6.056 1.00 . B B . 21 GLU HA 1 1
11 12413 2 2 21 GLU HB2 H 2.927 9.927 -6.800 1.00 . B B . 21 GLU HB2 1 1
11 12414 2 2 21 GLU HB3 H 4.200 10.794 -7.666 1.00 . B B . 21 GLU HB3 1 1
11 12415 2 2 21 GLU HG2 H 3.720 7.797 -7.522 1.00 . B B . 21 GLU HG2 1 1
11 12416 2 2 21 GLU HG3 H 3.770 8.834 -8.952 1.00 . B B . 21 GLU HG3 1 1
11 12417 2 2 21 GLU N N 4.868 8.589 -5.191 1.00 . B B . 21 GLU N 1 1
11 12418 2 2 21 GLU O O 3.515 10.678 -3.879 1.00 . B B . 21 GLU O 1 1
11 12419 2 2 21 GLU OE1 O 6.408 9.162 -8.769 1.00 . B B . 21 GLU OE1 1 1
11 12420 2 2 21 GLU OE2 O 6.165 7.323 -7.662 1.00 . B B . 21 GLU OE2 1 1
11 12421 2 2 22 GLY C C 4.502 13.303 -2.819 1.00 . B B . 22 GLY C 1 1
11 12422 2 2 22 GLY CA C 4.121 13.394 -4.303 1.00 . B B . 22 GLY CA 1 1
11 12423 2 2 22 GLY H H 5.193 12.405 -5.854 1.00 . B B . 22 GLY H 1 1
11 12424 2 2 22 GLY HA2 H 4.553 14.303 -4.718 1.00 . B B . 22 GLY HA2 1 1
11 12425 2 2 22 GLY HA3 H 3.035 13.456 -4.390 1.00 . B B . 22 GLY HA3 1 1
11 12426 2 2 22 GLY N N 4.596 12.238 -5.093 1.00 . B B . 22 GLY N 1 1
11 12427 2 2 22 GLY O O 5.621 13.591 -2.393 1.00 . B B . 22 GLY O 1 1
11 12428 2 2 23 SER C C 2.773 11.528 -0.082 1.00 . B B . 23 SER C 1 1
11 12429 2 2 23 SER CA C 3.704 12.648 -0.574 1.00 . B B . 23 SER CA 1 1
11 12430 2 2 23 SER CB C 3.408 13.956 0.198 1.00 . B B . 23 SER CB 1 1
11 12431 2 2 23 SER H H 2.644 12.682 -2.421 1.00 . B B . 23 SER H 1 1
11 12432 2 2 23 SER HA H 4.735 12.347 -0.382 1.00 . B B . 23 SER HA 1 1
11 12433 2 2 23 SER HB2 H 2.388 14.279 -0.009 1.00 . B B . 23 SER HB2 1 1
11 12434 2 2 23 SER HB3 H 3.517 13.780 1.269 1.00 . B B . 23 SER HB3 1 1
11 12435 2 2 23 SER HG H 5.219 14.687 -0.056 1.00 . B B . 23 SER HG 1 1
11 12436 2 2 23 SER N N 3.520 12.869 -2.024 1.00 . B B . 23 SER N 1 1
11 12437 2 2 23 SER O O 2.164 11.542 0.989 1.00 . B B . 23 SER O 1 1
11 12438 2 2 23 SER OG O 4.318 14.985 -0.199 1.00 . B B . 23 SER OG 1 1
11 12439 2 2 24 ILE C C 2.537 8.432 0.437 1.00 . B B . 24 ILE C 1 1
11 12440 2 2 24 ILE CA C 1.900 9.289 -0.660 1.00 . B B . 24 ILE CA 1 1
11 12441 2 2 24 ILE CB C 1.749 8.512 -1.993 1.00 . B B . 24 ILE CB 1 1
11 12442 2 2 24 ILE CD1 C -0.664 9.379 -2.451 1.00 . B B . 24 ILE CD1 1 1
11 12443 2 2 24 ILE CG1 C 0.787 9.242 -2.963 1.00 . B B . 24 ILE CG1 1 1
11 12444 2 2 24 ILE CG2 C 1.387 7.022 -1.818 1.00 . B B . 24 ILE CG2 1 1
11 12445 2 2 24 ILE H H 3.202 10.550 -1.765 1.00 . B B . 24 ILE H 1 1
11 12446 2 2 24 ILE HA H 0.912 9.592 -0.313 1.00 . B B . 24 ILE HA 1 1
11 12447 2 2 24 ILE HB H 2.729 8.529 -2.469 1.00 . B B . 24 ILE HB 1 1
11 12448 2 2 24 ILE HD11 H -0.676 9.947 -1.521 1.00 . B B . 24 ILE HD11 1 1
11 12449 2 2 24 ILE HD12 H -1.259 9.901 -3.197 1.00 . B B . 24 ILE HD12 1 1
11 12450 2 2 24 ILE HD13 H -1.089 8.391 -2.282 1.00 . B B . 24 ILE HD13 1 1
11 12451 2 2 24 ILE HG12 H 1.174 10.240 -3.156 1.00 . B B . 24 ILE HG12 1 1
11 12452 2 2 24 ILE HG13 H 0.761 8.697 -3.903 1.00 . B B . 24 ILE HG13 1 1
11 12453 2 2 24 ILE HG21 H 0.453 6.938 -1.269 1.00 . B B . 24 ILE HG21 1 1
11 12454 2 2 24 ILE HG22 H 1.282 6.556 -2.797 1.00 . B B . 24 ILE HG22 1 1
11 12455 2 2 24 ILE HG23 H 2.177 6.515 -1.263 1.00 . B B . 24 ILE HG23 1 1
11 12456 2 2 24 ILE N N 2.695 10.501 -0.929 1.00 . B B . 24 ILE N 1 1
11 12457 2 2 24 ILE O O 1.880 7.876 1.317 1.00 . B B . 24 ILE O 1 1
11 12458 2 2 25 ALA C C 4.326 8.063 2.796 1.00 . B B . 25 ALA C 1 1
11 12459 2 2 25 ALA CA C 4.672 7.619 1.368 1.00 . B B . 25 ALA CA 1 1
11 12460 2 2 25 ALA CB C 6.160 7.912 1.093 1.00 . B B . 25 ALA CB 1 1
11 12461 2 2 25 ALA H H 4.319 8.718 -0.421 1.00 . B B . 25 ALA H 1 1
11 12462 2 2 25 ALA HA H 4.499 6.546 1.277 1.00 . B B . 25 ALA HA 1 1
11 12463 2 2 25 ALA HB1 H 6.416 7.569 0.091 1.00 . B B . 25 ALA HB1 1 1
11 12464 2 2 25 ALA HB2 H 6.340 8.985 1.163 1.00 . B B . 25 ALA HB2 1 1
11 12465 2 2 25 ALA HB3 H 6.779 7.393 1.826 1.00 . B B . 25 ALA HB3 1 1
11 12466 2 2 25 ALA N N 3.865 8.320 0.350 1.00 . B B . 25 ALA N 1 1
11 12467 2 2 25 ALA O O 4.213 7.276 3.736 1.00 . B B . 25 ALA O 1 1
11 12468 2 2 26 THR C C 2.446 9.447 4.747 1.00 . B B . 26 THR C 1 1
11 12469 2 2 26 THR CA C 3.786 9.995 4.230 1.00 . B B . 26 THR CA 1 1
11 12470 2 2 26 THR CB C 3.692 11.531 4.063 1.00 . B B . 26 THR CB 1 1
11 12471 2 2 26 THR CG2 C 3.376 12.258 5.388 1.00 . B B . 26 THR CG2 1 1
11 12472 2 2 26 THR H H 4.283 9.961 2.160 1.00 . B B . 26 THR H 1 1
11 12473 2 2 26 THR HA H 4.560 9.771 4.964 1.00 . B B . 26 THR HA 1 1
11 12474 2 2 26 THR HB H 2.903 11.761 3.348 1.00 . B B . 26 THR HB 1 1
11 12475 2 2 26 THR HG1 H 5.642 11.801 4.158 1.00 . B B . 26 THR HG1 1 1
11 12476 2 2 26 THR HG21 H 4.158 12.048 6.117 1.00 . B B . 26 THR HG21 1 1
11 12477 2 2 26 THR HG22 H 3.324 13.332 5.211 1.00 . B B . 26 THR HG22 1 1
11 12478 2 2 26 THR HG23 H 2.417 11.913 5.777 1.00 . B B . 26 THR HG23 1 1
11 12479 2 2 26 THR N N 4.161 9.382 2.941 1.00 . B B . 26 THR N 1 1
11 12480 2 2 26 THR O O 2.311 8.988 5.881 1.00 . B B . 26 THR O 1 1
11 12481 2 2 26 THR OG1 O 4.933 12.030 3.552 1.00 . B B . 26 THR OG1 1 1
11 12482 2 2 27 MET C C 0.083 7.595 4.736 1.00 . B B . 27 MET C 1 1
11 12483 2 2 27 MET CA C 0.075 9.033 4.203 1.00 . B B . 27 MET CA 1 1
11 12484 2 2 27 MET CB C -0.817 9.090 2.943 1.00 . B B . 27 MET CB 1 1
11 12485 2 2 27 MET CE C -1.721 12.215 0.314 1.00 . B B . 27 MET CE 1 1
11 12486 2 2 27 MET CG C -0.919 10.496 2.324 1.00 . B B . 27 MET CG 1 1
11 12487 2 2 27 MET H H 1.613 9.855 2.972 1.00 . B B . 27 MET H 1 1
11 12488 2 2 27 MET HA H -0.349 9.689 4.963 1.00 . B B . 27 MET HA 1 1
11 12489 2 2 27 MET HB2 H -0.418 8.407 2.193 1.00 . B B . 27 MET HB2 1 1
11 12490 2 2 27 MET HB3 H -1.820 8.757 3.213 1.00 . B B . 27 MET HB3 1 1
11 12491 2 2 27 MET HE1 H -2.084 12.876 1.100 1.00 . B B . 27 MET HE1 1 1
11 12492 2 2 27 MET HE2 H -0.664 12.409 0.133 1.00 . B B . 27 MET HE2 1 1
11 12493 2 2 27 MET HE3 H -2.285 12.392 -0.601 1.00 . B B . 27 MET HE3 1 1
11 12494 2 2 27 MET HG2 H -1.360 11.175 3.054 1.00 . B B . 27 MET HG2 1 1
11 12495 2 2 27 MET HG3 H 0.081 10.848 2.072 1.00 . B B . 27 MET HG3 1 1
11 12496 2 2 27 MET N N 1.437 9.502 3.871 1.00 . B B . 27 MET N 1 1
11 12497 2 2 27 MET O O -0.437 7.269 5.803 1.00 . B B . 27 MET O 1 1
11 12498 2 2 27 MET SD S -1.938 10.493 0.827 1.00 . B B . 27 MET SD 1 1
11 12499 2 2 28 ILE C C 1.485 5.117 5.696 1.00 . B B . 28 ILE C 1 1
11 12500 2 2 28 ILE CA C 0.911 5.305 4.284 1.00 . B B . 28 ILE CA 1 1
11 12501 2 2 28 ILE CB C 1.876 4.675 3.243 1.00 . B B . 28 ILE CB 1 1
11 12502 2 2 28 ILE CD1 C 2.257 4.238 0.730 1.00 . B B . 28 ILE CD1 1 1
11 12503 2 2 28 ILE CG1 C 1.254 4.653 1.826 1.00 . B B . 28 ILE CG1 1 1
11 12504 2 2 28 ILE CG2 C 2.362 3.273 3.679 1.00 . B B . 28 ILE CG2 1 1
11 12505 2 2 28 ILE H H 1.083 7.057 3.096 1.00 . B B . 28 ILE H 1 1
11 12506 2 2 28 ILE HA H -0.052 4.797 4.226 1.00 . B B . 28 ILE HA 1 1
11 12507 2 2 28 ILE HB H 2.757 5.314 3.193 1.00 . B B . 28 ILE HB 1 1
11 12508 2 2 28 ILE HD11 H 3.096 4.934 0.721 1.00 . B B . 28 ILE HD11 1 1
11 12509 2 2 28 ILE HD12 H 2.625 3.230 0.924 1.00 . B B . 28 ILE HD12 1 1
11 12510 2 2 28 ILE HD13 H 1.766 4.259 -0.241 1.00 . B B . 28 ILE HD13 1 1
11 12511 2 2 28 ILE HG12 H 0.423 3.946 1.821 1.00 . B B . 28 ILE HG12 1 1
11 12512 2 2 28 ILE HG13 H 0.863 5.641 1.587 1.00 . B B . 28 ILE HG13 1 1
11 12513 2 2 28 ILE HG21 H 1.503 2.620 3.820 1.00 . B B . 28 ILE HG21 1 1
11 12514 2 2 28 ILE HG22 H 3.021 2.860 2.916 1.00 . B B . 28 ILE HG22 1 1
11 12515 2 2 28 ILE HG23 H 2.916 3.347 4.615 1.00 . B B . 28 ILE HG23 1 1
11 12516 2 2 28 ILE N N 0.720 6.728 3.944 1.00 . B B . 28 ILE N 1 1
11 12517 2 2 28 ILE O O 1.045 4.282 6.487 1.00 . B B . 28 ILE O 1 1
11 12518 2 2 29 LYS C C 2.280 5.879 8.461 1.00 . B B . 29 LYS C 1 1
11 12519 2 2 29 LYS CA C 3.244 5.842 7.265 1.00 . B B . 29 LYS CA 1 1
11 12520 2 2 29 LYS CB C 4.255 7.016 7.343 1.00 . B B . 29 LYS CB 1 1
11 12521 2 2 29 LYS CD C 5.054 6.612 9.814 1.00 . B B . 29 LYS CD 1 1
11 12522 2 2 29 LYS CE C 4.313 7.807 10.451 1.00 . B B . 29 LYS CE 1 1
11 12523 2 2 29 LYS CG C 5.432 6.813 8.328 1.00 . B B . 29 LYS CG 1 1
11 12524 2 2 29 LYS H H 2.755 6.624 5.348 1.00 . B B . 29 LYS H 1 1
11 12525 2 2 29 LYS HA H 3.790 4.901 7.279 1.00 . B B . 29 LYS HA 1 1
11 12526 2 2 29 LYS HB2 H 4.674 7.170 6.349 1.00 . B B . 29 LYS HB2 1 1
11 12527 2 2 29 LYS HB3 H 3.724 7.923 7.626 1.00 . B B . 29 LYS HB3 1 1
11 12528 2 2 29 LYS HD2 H 4.435 5.722 9.910 1.00 . B B . 29 LYS HD2 1 1
11 12529 2 2 29 LYS HD3 H 5.972 6.440 10.377 1.00 . B B . 29 LYS HD3 1 1
11 12530 2 2 29 LYS HE2 H 3.367 7.973 9.939 1.00 . B B . 29 LYS HE2 1 1
11 12531 2 2 29 LYS HE3 H 4.119 7.582 11.499 1.00 . B B . 29 LYS HE3 1 1
11 12532 2 2 29 LYS HG2 H 6.009 5.951 8.000 1.00 . B B . 29 LYS HG2 1 1
11 12533 2 2 29 LYS HG3 H 6.079 7.687 8.259 1.00 . B B . 29 LYS HG3 1 1
11 12534 2 2 29 LYS HZ1 H 6.034 8.860 10.876 1.00 . B B . 29 LYS HZ1 1 1
11 12535 2 2 29 LYS HZ2 H 5.339 9.233 9.371 1.00 . B B . 29 LYS HZ2 1 1
11 12536 2 2 29 LYS HZ3 H 4.630 9.814 10.804 1.00 . B B . 29 LYS HZ3 1 1
11 12537 2 2 29 LYS N N 2.503 5.934 5.994 1.00 . B B . 29 LYS N 1 1
11 12538 2 2 29 LYS NZ N 5.141 9.018 10.369 1.00 . B B . 29 LYS NZ 1 1
11 12539 2 2 29 LYS O O 2.206 4.959 9.275 1.00 . B B . 29 LYS O 1 1
11 12540 2 2 30 LYS C C -0.446 6.002 9.818 1.00 . B B . 30 LYS C 1 1
11 12541 2 2 30 LYS CA C 0.509 7.184 9.592 1.00 . B B . 30 LYS CA 1 1
11 12542 2 2 30 LYS CB C -0.317 8.464 9.317 1.00 . B B . 30 LYS CB 1 1
11 12543 2 2 30 LYS CD C 1.616 10.072 8.669 1.00 . B B . 30 LYS CD 1 1
11 12544 2 2 30 LYS CE C 2.380 11.357 9.045 1.00 . B B . 30 LYS CE 1 1
11 12545 2 2 30 LYS CG C 0.442 9.774 9.624 1.00 . B B . 30 LYS CG 1 1
11 12546 2 2 30 LYS H H 1.559 7.620 7.792 1.00 . B B . 30 LYS H 1 1
11 12547 2 2 30 LYS HA H 1.059 7.346 10.515 1.00 . B B . 30 LYS HA 1 1
11 12548 2 2 30 LYS HB2 H -0.616 8.469 8.269 1.00 . B B . 30 LYS HB2 1 1
11 12549 2 2 30 LYS HB3 H -1.221 8.439 9.929 1.00 . B B . 30 LYS HB3 1 1
11 12550 2 2 30 LYS HD2 H 2.314 9.237 8.677 1.00 . B B . 30 LYS HD2 1 1
11 12551 2 2 30 LYS HD3 H 1.215 10.191 7.663 1.00 . B B . 30 LYS HD3 1 1
11 12552 2 2 30 LYS HE2 H 3.187 11.517 8.331 1.00 . B B . 30 LYS HE2 1 1
11 12553 2 2 30 LYS HE3 H 1.699 12.206 9.016 1.00 . B B . 30 LYS HE3 1 1
11 12554 2 2 30 LYS HG2 H -0.265 10.602 9.576 1.00 . B B . 30 LYS HG2 1 1
11 12555 2 2 30 LYS HG3 H 0.832 9.714 10.640 1.00 . B B . 30 LYS HG3 1 1
11 12556 2 2 30 LYS HZ1 H 3.596 10.412 10.420 1.00 . B B . 30 LYS HZ1 1 1
11 12557 2 2 30 LYS HZ2 H 3.460 12.093 10.644 1.00 . B B . 30 LYS HZ2 1 1
11 12558 2 2 30 LYS HZ3 H 2.178 11.068 11.079 1.00 . B B . 30 LYS HZ3 1 1
11 12559 2 2 30 LYS N N 1.489 6.957 8.510 1.00 . B B . 30 LYS N 1 1
11 12560 2 2 30 LYS NZ N 2.946 11.224 10.397 1.00 . B B . 30 LYS NZ 1 1
11 12561 2 2 30 LYS O O -0.751 5.608 10.944 1.00 . B B . 30 LYS O 1 1
11 12562 2 2 31 LYS C C -1.395 3.132 9.588 1.00 . B B . 31 LYS C 1 1
11 12563 2 2 31 LYS CA C -1.899 4.320 8.761 1.00 . B B . 31 LYS CA 1 1
11 12564 2 2 31 LYS CB C -2.257 3.841 7.336 1.00 . B B . 31 LYS CB 1 1
11 12565 2 2 31 LYS CD C -4.092 5.636 7.060 1.00 . B B . 31 LYS CD 1 1
11 12566 2 2 31 LYS CE C -4.695 6.722 6.147 1.00 . B B . 31 LYS CE 1 1
11 12567 2 2 31 LYS CG C -2.847 4.955 6.448 1.00 . B B . 31 LYS CG 1 1
11 12568 2 2 31 LYS H H -0.622 5.760 7.835 1.00 . B B . 31 LYS H 1 1
11 12569 2 2 31 LYS HA H -2.810 4.686 9.234 1.00 . B B . 31 LYS HA 1 1
11 12570 2 2 31 LYS HB2 H -1.360 3.452 6.856 1.00 . B B . 31 LYS HB2 1 1
11 12571 2 2 31 LYS HB3 H -2.986 3.035 7.411 1.00 . B B . 31 LYS HB3 1 1
11 12572 2 2 31 LYS HD2 H -4.851 4.877 7.250 1.00 . B B . 31 LYS HD2 1 1
11 12573 2 2 31 LYS HD3 H -3.814 6.097 8.008 1.00 . B B . 31 LYS HD3 1 1
11 12574 2 2 31 LYS HE2 H -5.043 6.269 5.219 1.00 . B B . 31 LYS HE2 1 1
11 12575 2 2 31 LYS HE3 H -5.541 7.187 6.655 1.00 . B B . 31 LYS HE3 1 1
11 12576 2 2 31 LYS HG2 H -2.081 5.707 6.279 1.00 . B B . 31 LYS HG2 1 1
11 12577 2 2 31 LYS HG3 H -3.122 4.521 5.490 1.00 . B B . 31 LYS HG3 1 1
11 12578 2 2 31 LYS HZ1 H -2.872 7.311 5.372 1.00 . B B . 31 LYS HZ1 1 1
11 12579 2 2 31 LYS HZ2 H -4.100 8.478 5.234 1.00 . B B . 31 LYS HZ2 1 1
11 12580 2 2 31 LYS HZ3 H -3.366 8.189 6.738 1.00 . B B . 31 LYS HZ3 1 1
11 12581 2 2 31 LYS N N -0.927 5.434 8.707 1.00 . B B . 31 LYS N 1 1
11 12582 2 2 31 LYS NZ N -3.684 7.751 5.851 1.00 . B B . 31 LYS NZ 1 1
11 12583 2 2 31 LYS O O -2.077 2.604 10.467 1.00 . B B . 31 LYS O 1 1
11 12584 2 2 32 CYS C C 0.682 2.058 11.516 1.00 . B B . 32 CYS C 1 1
11 12585 2 2 32 CYS CA C 0.477 1.620 10.057 1.00 . B B . 32 CYS CA 1 1
11 12586 2 2 32 CYS CB C 1.826 1.245 9.410 1.00 . B B . 32 CYS CB 1 1
11 12587 2 2 32 CYS H H 0.315 3.110 8.535 1.00 . B B . 32 CYS H 1 1
11 12588 2 2 32 CYS HA H -0.168 0.742 10.042 1.00 . B B . 32 CYS HA 1 1
11 12589 2 2 32 CYS HB2 H 1.652 0.913 8.386 1.00 . B B . 32 CYS HB2 1 1
11 12590 2 2 32 CYS HB3 H 2.467 2.127 9.388 1.00 . B B . 32 CYS HB3 1 1
11 12591 2 2 32 CYS N N -0.168 2.695 9.280 1.00 . B B . 32 CYS N 1 1
11 12592 2 2 32 CYS O O 0.197 1.452 12.472 1.00 . B B . 32 CYS O 1 1
11 12593 2 2 32 CYS SG S 2.668 -0.071 10.320 1.00 . B B . 32 CYS SG 1 1
11 12594 2 2 33 ASP C C 1.709 5.346 12.767 1.00 . B B . 33 ASP C 1 1
11 12595 2 2 33 ASP CA C 1.580 3.834 12.978 1.00 . B B . 33 ASP CA 1 1
11 12596 2 2 33 ASP CB C 2.847 3.339 13.719 1.00 . B B . 33 ASP CB 1 1
11 12597 2 2 33 ASP CG C 2.758 1.844 14.058 1.00 . B B . 33 ASP CG 1 1
11 12598 2 2 33 ASP H H 1.879 3.532 10.890 1.00 . B B . 33 ASP H 1 1
11 12599 2 2 33 ASP HA H 0.704 3.635 13.597 1.00 . B B . 33 ASP HA 1 1
11 12600 2 2 33 ASP HB2 H 3.721 3.512 13.089 1.00 . B B . 33 ASP HB2 1 1
11 12601 2 2 33 ASP HB3 H 2.965 3.912 14.640 1.00 . B B . 33 ASP HB3 1 1
11 12602 2 2 33 ASP N N 1.422 3.160 11.671 1.00 . B B . 33 ASP N 1 1
11 12603 2 2 33 ASP O O 2.344 5.842 11.838 1.00 . B B . 33 ASP O 1 1
11 12604 2 2 33 ASP OD1 O 3.088 1.022 13.206 1.00 . B B . 33 ASP OD1 1 1
11 12605 2 2 33 ASP OD2 O 2.347 1.516 15.170 1.00 . B B . 33 ASP OD2 1 1
11 12606 2 2 34 LYS C C 2.378 8.269 13.477 1.00 . B B . 34 LYS C 1 1
11 12607 2 2 34 LYS CA C 1.010 7.564 13.570 1.00 . B B . 34 LYS CA 1 1
11 12608 2 2 34 LYS CB C 0.230 8.088 14.805 1.00 . B B . 34 LYS CB 1 1
11 12609 2 2 34 LYS CD C -1.529 9.865 14.002 1.00 . B B . 34 LYS CD 1 1
11 12610 2 2 34 LYS CE C -1.626 9.348 12.549 1.00 . B B . 34 LYS CE 1 1
11 12611 2 2 34 LYS CG C -0.196 9.575 14.736 1.00 . B B . 34 LYS CG 1 1
11 12612 2 2 34 LYS H H 0.750 5.660 14.499 1.00 . B B . 34 LYS H 1 1
11 12613 2 2 34 LYS HA H 0.454 7.785 12.661 1.00 . B B . 34 LYS HA 1 1
11 12614 2 2 34 LYS HB2 H -0.667 7.480 14.931 1.00 . B B . 34 LYS HB2 1 1
11 12615 2 2 34 LYS HB3 H 0.854 7.951 15.687 1.00 . B B . 34 LYS HB3 1 1
11 12616 2 2 34 LYS HD2 H -2.341 9.420 14.579 1.00 . B B . 34 LYS HD2 1 1
11 12617 2 2 34 LYS HD3 H -1.679 10.943 13.986 1.00 . B B . 34 LYS HD3 1 1
11 12618 2 2 34 LYS HE2 H -2.431 9.873 12.033 1.00 . B B . 34 LYS HE2 1 1
11 12619 2 2 34 LYS HE3 H -0.685 9.544 12.037 1.00 . B B . 34 LYS HE3 1 1
11 12620 2 2 34 LYS HG2 H -0.292 9.941 15.760 1.00 . B B . 34 LYS HG2 1 1
11 12621 2 2 34 LYS HG3 H 0.593 10.152 14.254 1.00 . B B . 34 LYS HG3 1 1
11 12622 2 2 34 LYS HZ1 H -1.148 7.399 13.044 1.00 . B B . 34 LYS HZ1 1 1
11 12623 2 2 34 LYS HZ2 H -2.811 7.721 13.003 1.00 . B B . 34 LYS HZ2 1 1
11 12624 2 2 34 LYS HZ3 H -1.941 7.567 11.552 1.00 . B B . 34 LYS HZ3 1 1
11 12625 2 2 34 LYS N N 1.119 6.094 13.702 1.00 . B B . 34 LYS N 1 1
11 12626 2 2 34 LYS NZ N -1.901 7.904 12.536 1.00 . B B . 34 LYS NZ 1 1
11 12627 2 2 34 LYS O O 3.341 7.805 14.086 1.00 . B B . 34 LYS O 1 1
11 12628 2 2 34 LYS OXT O 2.461 9.292 12.795 1.00 . B B . 34 LYS OXT 1 1
12 12629 1 1 1 GLY C C 2.705 -15.857 1.204 1.00 . A A . 1 GLY C 1 1
12 12630 1 1 1 GLY CA C 2.561 -16.846 0.041 1.00 . A A . 1 GLY CA 1 1
12 12631 1 1 1 GLY H1 H 2.495 -18.553 1.197 1.00 . A A . 1 GLY H1 1 1
12 12632 1 1 1 GLY H2 H 0.972 -17.900 0.829 1.00 . A A . 1 GLY H2 1 1
12 12633 1 1 1 GLY H3 H 1.845 -18.741 -0.360 1.00 . A A . 1 GLY H3 1 1
12 12634 1 1 1 GLY HA2 H 3.552 -17.067 -0.360 1.00 . A A . 1 GLY HA2 1 1
12 12635 1 1 1 GLY HA3 H 1.960 -16.384 -0.743 1.00 . A A . 1 GLY HA3 1 1
12 12636 1 1 1 GLY N N 1.922 -18.103 0.456 1.00 . A A . 1 GLY N 1 1
12 12637 1 1 1 GLY O O 2.351 -16.107 2.358 1.00 . A A . 1 GLY O 1 1
12 12638 1 1 2 VAL C C 2.125 -13.115 2.437 1.00 . A A . 2 VAL C 1 1
12 12639 1 1 2 VAL CA C 3.456 -13.601 1.840 1.00 . A A . 2 VAL CA 1 1
12 12640 1 1 2 VAL CB C 4.246 -12.438 1.179 1.00 . A A . 2 VAL CB 1 1
12 12641 1 1 2 VAL CG1 C 3.523 -11.800 -0.029 1.00 . A A . 2 VAL CG1 1 1
12 12642 1 1 2 VAL CG2 C 4.650 -11.364 2.215 1.00 . A A . 2 VAL CG2 1 1
12 12643 1 1 2 VAL H H 3.532 -14.549 -0.069 1.00 . A A . 2 VAL H 1 1
12 12644 1 1 2 VAL HA H 4.062 -13.991 2.658 1.00 . A A . 2 VAL HA 1 1
12 12645 1 1 2 VAL HB H 5.173 -12.867 0.799 1.00 . A A . 2 VAL HB 1 1
12 12646 1 1 2 VAL HG11 H 3.344 -12.560 -0.790 1.00 . A A . 2 VAL HG11 1 1
12 12647 1 1 2 VAL HG12 H 2.572 -11.370 0.286 1.00 . A A . 2 VAL HG12 1 1
12 12648 1 1 2 VAL HG13 H 4.147 -11.011 -0.450 1.00 . A A . 2 VAL HG13 1 1
12 12649 1 1 2 VAL HG21 H 5.277 -11.817 2.982 1.00 . A A . 2 VAL HG21 1 1
12 12650 1 1 2 VAL HG22 H 5.207 -10.569 1.717 1.00 . A A . 2 VAL HG22 1 1
12 12651 1 1 2 VAL HG23 H 3.759 -10.944 2.679 1.00 . A A . 2 VAL HG23 1 1
12 12652 1 1 2 VAL N N 3.255 -14.688 0.861 1.00 . A A . 2 VAL N 1 1
12 12653 1 1 2 VAL O O 1.959 -12.933 3.642 1.00 . A A . 2 VAL O 1 1
12 12654 1 1 3 ILE C C -1.231 -13.205 1.038 1.00 . A A . 3 ILE C 1 1
12 12655 1 1 3 ILE CA C -0.203 -12.483 1.928 1.00 . A A . 3 ILE CA 1 1
12 12656 1 1 3 ILE CB C -0.338 -10.945 1.758 1.00 . A A . 3 ILE CB 1 1
12 12657 1 1 3 ILE CD1 C 0.618 -8.643 2.497 1.00 . A A . 3 ILE CD1 1 1
12 12658 1 1 3 ILE CG1 C 0.671 -10.178 2.651 1.00 . A A . 3 ILE CG1 1 1
12 12659 1 1 3 ILE CG2 C -1.787 -10.474 2.023 1.00 . A A . 3 ILE CG2 1 1
12 12660 1 1 3 ILE H H 1.353 -13.043 0.591 1.00 . A A . 3 ILE H 1 1
12 12661 1 1 3 ILE HA H -0.373 -12.738 2.975 1.00 . A A . 3 ILE HA 1 1
12 12662 1 1 3 ILE HB H -0.101 -10.711 0.721 1.00 . A A . 3 ILE HB 1 1
12 12663 1 1 3 ILE HD11 H 0.836 -8.370 1.466 1.00 . A A . 3 ILE HD11 1 1
12 12664 1 1 3 ILE HD12 H -0.371 -8.276 2.770 1.00 . A A . 3 ILE HD12 1 1
12 12665 1 1 3 ILE HD13 H 1.359 -8.190 3.154 1.00 . A A . 3 ILE HD13 1 1
12 12666 1 1 3 ILE HG12 H 0.478 -10.431 3.694 1.00 . A A . 3 ILE HG12 1 1
12 12667 1 1 3 ILE HG13 H 1.678 -10.505 2.397 1.00 . A A . 3 ILE HG13 1 1
12 12668 1 1 3 ILE HG21 H -2.468 -10.965 1.330 1.00 . A A . 3 ILE HG21 1 1
12 12669 1 1 3 ILE HG22 H -2.068 -10.731 3.045 1.00 . A A . 3 ILE HG22 1 1
12 12670 1 1 3 ILE HG23 H -1.861 -9.396 1.886 1.00 . A A . 3 ILE HG23 1 1
12 12671 1 1 3 ILE N N 1.156 -12.906 1.540 1.00 . A A . 3 ILE N 1 1
12 12672 1 1 3 ILE O O -1.111 -13.221 -0.188 1.00 . A A . 3 ILE O 1 1
12 12673 1 1 4 PRO C C -4.357 -13.602 0.252 1.00 . A A . 4 PRO C 1 1
12 12674 1 1 4 PRO CA C -3.311 -14.542 0.869 1.00 . A A . 4 PRO CA 1 1
12 12675 1 1 4 PRO CB C -3.946 -15.438 1.944 1.00 . A A . 4 PRO CB 1 1
12 12676 1 1 4 PRO CD C -2.494 -13.906 3.076 1.00 . A A . 4 PRO CD 1 1
12 12677 1 1 4 PRO CG C -3.876 -14.568 3.188 1.00 . A A . 4 PRO CG 1 1
12 12678 1 1 4 PRO HA H -2.855 -15.158 0.095 1.00 . A A . 4 PRO HA 1 1
12 12679 1 1 4 PRO HB2 H -4.981 -15.674 1.696 1.00 . A A . 4 PRO HB2 1 1
12 12680 1 1 4 PRO HB3 H -3.362 -16.351 2.077 1.00 . A A . 4 PRO HB3 1 1
12 12681 1 1 4 PRO HD2 H -2.513 -12.911 3.518 1.00 . A A . 4 PRO HD2 1 1
12 12682 1 1 4 PRO HD3 H -1.730 -14.528 3.545 1.00 . A A . 4 PRO HD3 1 1
12 12683 1 1 4 PRO HG2 H -4.667 -13.821 3.170 1.00 . A A . 4 PRO HG2 1 1
12 12684 1 1 4 PRO HG3 H -3.938 -15.179 4.088 1.00 . A A . 4 PRO HG3 1 1
12 12685 1 1 4 PRO N N -2.269 -13.824 1.623 1.00 . A A . 4 PRO N 1 1
12 12686 1 1 4 PRO O O -4.460 -12.412 0.548 1.00 . A A . 4 PRO O 1 1
12 12687 1 1 5 LYS C C -7.068 -12.552 -0.572 1.00 . A A . 5 LYS C 1 1
12 12688 1 1 5 LYS CA C -6.188 -13.487 -1.410 1.00 . A A . 5 LYS CA 1 1
12 12689 1 1 5 LYS CB C -7.081 -14.532 -2.120 1.00 . A A . 5 LYS CB 1 1
12 12690 1 1 5 LYS CD C -9.157 -14.950 -3.590 1.00 . A A . 5 LYS CD 1 1
12 12691 1 1 5 LYS CE C -9.951 -15.721 -2.513 1.00 . A A . 5 LYS CE 1 1
12 12692 1 1 5 LYS CG C -8.184 -13.904 -3.000 1.00 . A A . 5 LYS CG 1 1
12 12693 1 1 5 LYS H H -5.118 -15.183 -0.704 1.00 . A A . 5 LYS H 1 1
12 12694 1 1 5 LYS HA H -5.672 -12.899 -2.169 1.00 . A A . 5 LYS HA 1 1
12 12695 1 1 5 LYS HB2 H -6.451 -15.161 -2.748 1.00 . A A . 5 LYS HB2 1 1
12 12696 1 1 5 LYS HB3 H -7.548 -15.162 -1.361 1.00 . A A . 5 LYS HB3 1 1
12 12697 1 1 5 LYS HD2 H -9.864 -14.442 -4.245 1.00 . A A . 5 LYS HD2 1 1
12 12698 1 1 5 LYS HD3 H -8.587 -15.664 -4.184 1.00 . A A . 5 LYS HD3 1 1
12 12699 1 1 5 LYS HE2 H -10.643 -16.408 -2.999 1.00 . A A . 5 LYS HE2 1 1
12 12700 1 1 5 LYS HE3 H -9.265 -16.290 -1.885 1.00 . A A . 5 LYS HE3 1 1
12 12701 1 1 5 LYS HG2 H -8.759 -13.198 -2.400 1.00 . A A . 5 LYS HG2 1 1
12 12702 1 1 5 LYS HG3 H -7.713 -13.361 -3.819 1.00 . A A . 5 LYS HG3 1 1
12 12703 1 1 5 LYS HZ1 H -10.054 -14.118 -1.216 1.00 . A A . 5 LYS HZ1 1 1
12 12704 1 1 5 LYS HZ2 H -11.374 -14.243 -2.278 1.00 . A A . 5 LYS HZ2 1 1
12 12705 1 1 5 LYS HZ3 H -11.244 -15.302 -0.956 1.00 . A A . 5 LYS HZ3 1 1
12 12706 1 1 5 LYS N N -5.183 -14.211 -0.606 1.00 . A A . 5 LYS N 1 1
12 12707 1 1 5 LYS NZ N -10.712 -14.778 -1.679 1.00 . A A . 5 LYS NZ 1 1
12 12708 1 1 5 LYS O O -7.130 -11.341 -0.782 1.00 . A A . 5 LYS O 1 1
12 12709 1 1 6 LYS C C -8.230 -11.074 1.749 1.00 . A A . 6 LYS C 1 1
12 12710 1 1 6 LYS CA C -8.727 -12.439 1.256 1.00 . A A . 6 LYS CA 1 1
12 12711 1 1 6 LYS CB C -9.087 -13.338 2.464 1.00 . A A . 6 LYS CB 1 1
12 12712 1 1 6 LYS CD C -11.533 -12.562 3.053 1.00 . A A . 6 LYS CD 1 1
12 12713 1 1 6 LYS CE C -11.787 -11.455 2.008 1.00 . A A . 6 LYS CE 1 1
12 12714 1 1 6 LYS CG C -10.060 -12.726 3.506 1.00 . A A . 6 LYS CG 1 1
12 12715 1 1 6 LYS H H -7.565 -14.096 0.596 1.00 . A A . 6 LYS H 1 1
12 12716 1 1 6 LYS HA H -9.616 -12.289 0.649 1.00 . A A . 6 LYS HA 1 1
12 12717 1 1 6 LYS HB2 H -9.532 -14.257 2.083 1.00 . A A . 6 LYS HB2 1 1
12 12718 1 1 6 LYS HB3 H -8.163 -13.600 2.980 1.00 . A A . 6 LYS HB3 1 1
12 12719 1 1 6 LYS HD2 H -11.872 -13.512 2.638 1.00 . A A . 6 LYS HD2 1 1
12 12720 1 1 6 LYS HD3 H -12.135 -12.346 3.936 1.00 . A A . 6 LYS HD3 1 1
12 12721 1 1 6 LYS HE2 H -11.375 -10.509 2.361 1.00 . A A . 6 LYS HE2 1 1
12 12722 1 1 6 LYS HE3 H -11.331 -11.723 1.058 1.00 . A A . 6 LYS HE3 1 1
12 12723 1 1 6 LYS HG2 H -10.050 -13.367 4.387 1.00 . A A . 6 LYS HG2 1 1
12 12724 1 1 6 LYS HG3 H -9.681 -11.749 3.803 1.00 . A A . 6 LYS HG3 1 1
12 12725 1 1 6 LYS HZ1 H -13.627 -12.214 1.460 1.00 . A A . 6 LYS HZ1 1 1
12 12726 1 1 6 LYS HZ2 H -13.692 -11.049 2.694 1.00 . A A . 6 LYS HZ2 1 1
12 12727 1 1 6 LYS HZ3 H -13.411 -10.569 1.089 1.00 . A A . 6 LYS HZ3 1 1
12 12728 1 1 6 LYS N N -7.739 -13.149 0.419 1.00 . A A . 6 LYS N 1 1
12 12729 1 1 6 LYS NZ N -13.235 -11.311 1.797 1.00 . A A . 6 LYS NZ 1 1
12 12730 1 1 6 LYS O O -8.902 -10.048 1.653 1.00 . A A . 6 LYS O 1 1
12 12731 1 1 7 ILE C C -6.343 -8.724 1.781 1.00 . A A . 7 ILE C 1 1
12 12732 1 1 7 ILE CA C -6.367 -9.861 2.813 1.00 . A A . 7 ILE CA 1 1
12 12733 1 1 7 ILE CB C -4.925 -10.183 3.285 1.00 . A A . 7 ILE CB 1 1
12 12734 1 1 7 ILE CD1 C -5.598 -10.919 5.685 1.00 . A A . 7 ILE CD1 1 1
12 12735 1 1 7 ILE CG1 C -4.897 -11.295 4.365 1.00 . A A . 7 ILE CG1 1 1
12 12736 1 1 7 ILE CG2 C -4.171 -8.920 3.770 1.00 . A A . 7 ILE CG2 1 1
12 12737 1 1 7 ILE H H -6.504 -11.926 2.302 1.00 . A A . 7 ILE H 1 1
12 12738 1 1 7 ILE HA H -6.943 -9.522 3.673 1.00 . A A . 7 ILE HA 1 1
12 12739 1 1 7 ILE HB H -4.387 -10.568 2.420 1.00 . A A . 7 ILE HB 1 1
12 12740 1 1 7 ILE HD11 H -6.646 -10.682 5.493 1.00 . A A . 7 ILE HD11 1 1
12 12741 1 1 7 ILE HD12 H -5.541 -11.761 6.375 1.00 . A A . 7 ILE HD12 1 1
12 12742 1 1 7 ILE HD13 H -5.103 -10.058 6.130 1.00 . A A . 7 ILE HD13 1 1
12 12743 1 1 7 ILE HG12 H -5.389 -12.181 3.962 1.00 . A A . 7 ILE HG12 1 1
12 12744 1 1 7 ILE HG13 H -3.858 -11.547 4.582 1.00 . A A . 7 ILE HG13 1 1
12 12745 1 1 7 ILE HG21 H -4.717 -8.460 4.590 1.00 . A A . 7 ILE HG21 1 1
12 12746 1 1 7 ILE HG22 H -3.174 -9.199 4.110 1.00 . A A . 7 ILE HG22 1 1
12 12747 1 1 7 ILE HG23 H -4.082 -8.208 2.950 1.00 . A A . 7 ILE HG23 1 1
12 12748 1 1 7 ILE N N -7.003 -11.082 2.279 1.00 . A A . 7 ILE N 1 1
12 12749 1 1 7 ILE O O -6.703 -7.583 2.061 1.00 . A A . 7 ILE O 1 1
12 12750 1 1 8 TRP C C -7.133 -7.338 -0.831 1.00 . A A . 8 TRP C 1 1
12 12751 1 1 8 TRP CA C -5.807 -8.050 -0.526 1.00 . A A . 8 TRP CA 1 1
12 12752 1 1 8 TRP CB C -5.251 -8.682 -1.817 1.00 . A A . 8 TRP CB 1 1
12 12753 1 1 8 TRP CD1 C -3.347 -10.446 -1.427 1.00 . A A . 8 TRP CD1 1 1
12 12754 1 1 8 TRP CD2 C -2.677 -8.311 -1.416 1.00 . A A . 8 TRP CD2 1 1
12 12755 1 1 8 TRP CE2 C -1.576 -9.172 -1.180 1.00 . A A . 8 TRP CE2 1 1
12 12756 1 1 8 TRP CE3 C -2.490 -6.928 -1.469 1.00 . A A . 8 TRP CE3 1 1
12 12757 1 1 8 TRP CG C -3.810 -9.129 -1.572 1.00 . A A . 8 TRP CG 1 1
12 12758 1 1 8 TRP CH2 C -0.126 -7.232 -1.055 1.00 . A A . 8 TRP CH2 1 1
12 12759 1 1 8 TRP CZ2 C -0.306 -8.616 -0.999 1.00 . A A . 8 TRP CZ2 1 1
12 12760 1 1 8 TRP CZ3 C -1.215 -6.391 -1.290 1.00 . A A . 8 TRP CZ3 1 1
12 12761 1 1 8 TRP H H -5.649 -9.979 0.379 1.00 . A A . 8 TRP H 1 1
12 12762 1 1 8 TRP HA H -5.096 -7.289 -0.207 1.00 . A A . 8 TRP HA 1 1
12 12763 1 1 8 TRP HB2 H -5.862 -9.539 -2.100 1.00 . A A . 8 TRP HB2 1 1
12 12764 1 1 8 TRP HB3 H -5.270 -7.945 -2.621 1.00 . A A . 8 TRP HB3 1 1
12 12765 1 1 8 TRP HD1 H -3.936 -11.346 -1.515 1.00 . A A . 8 TRP HD1 1 1
12 12766 1 1 8 TRP HE1 H -1.450 -11.262 -1.065 1.00 . A A . 8 TRP HE1 1 1
12 12767 1 1 8 TRP HE3 H -3.331 -6.274 -1.649 1.00 . A A . 8 TRP HE3 1 1
12 12768 1 1 8 TRP HH2 H 0.859 -6.812 -0.920 1.00 . A A . 8 TRP HH2 1 1
12 12769 1 1 8 TRP HZ2 H 0.539 -9.260 -0.808 1.00 . A A . 8 TRP HZ2 1 1
12 12770 1 1 8 TRP HZ3 H -1.070 -5.323 -1.333 1.00 . A A . 8 TRP HZ3 1 1
12 12771 1 1 8 TRP N N -5.908 -9.051 0.558 1.00 . A A . 8 TRP N 1 1
12 12772 1 1 8 TRP NE1 N -2.007 -10.467 -1.192 1.00 . A A . 8 TRP NE1 1 1
12 12773 1 1 8 TRP O O -7.211 -6.117 -0.966 1.00 . A A . 8 TRP O 1 1
12 12774 1 1 9 GLU C C -10.046 -6.696 -0.042 1.00 . A A . 9 GLU C 1 1
12 12775 1 1 9 GLU CA C -9.547 -7.586 -1.191 1.00 . A A . 9 GLU CA 1 1
12 12776 1 1 9 GLU CB C -10.548 -8.721 -1.500 1.00 . A A . 9 GLU CB 1 1
12 12777 1 1 9 GLU CD C -9.108 -9.575 -3.421 1.00 . A A . 9 GLU CD 1 1
12 12778 1 1 9 GLU CG C -10.516 -9.136 -2.993 1.00 . A A . 9 GLU CG 1 1
12 12779 1 1 9 GLU H H -8.075 -9.107 -0.911 1.00 . A A . 9 GLU H 1 1
12 12780 1 1 9 GLU HA H -9.498 -6.953 -2.078 1.00 . A A . 9 GLU HA 1 1
12 12781 1 1 9 GLU HB2 H -10.306 -9.588 -0.884 1.00 . A A . 9 GLU HB2 1 1
12 12782 1 1 9 GLU HB3 H -11.555 -8.387 -1.253 1.00 . A A . 9 GLU HB3 1 1
12 12783 1 1 9 GLU HG2 H -11.210 -9.961 -3.145 1.00 . A A . 9 GLU HG2 1 1
12 12784 1 1 9 GLU HG3 H -10.839 -8.291 -3.603 1.00 . A A . 9 GLU HG3 1 1
12 12785 1 1 9 GLU N N -8.196 -8.135 -0.964 1.00 . A A . 9 GLU N 1 1
12 12786 1 1 9 GLU O O -10.731 -5.690 -0.234 1.00 . A A . 9 GLU O 1 1
12 12787 1 1 9 GLU OE1 O -8.683 -10.656 -3.022 1.00 . A A . 9 GLU OE1 1 1
12 12788 1 1 9 GLU OE2 O -8.447 -8.828 -4.140 1.00 . A A . 9 GLU OE2 1 1
12 12789 1 1 10 THR C C -9.398 -4.917 2.370 1.00 . A A . 10 THR C 1 1
12 12790 1 1 10 THR CA C -10.066 -6.302 2.381 1.00 . A A . 10 THR CA 1 1
12 12791 1 1 10 THR CB C -9.666 -7.079 3.660 1.00 . A A . 10 THR CB 1 1
12 12792 1 1 10 THR CG2 C -10.000 -6.311 4.957 1.00 . A A . 10 THR CG2 1 1
12 12793 1 1 10 THR H H -9.184 -7.916 1.295 1.00 . A A . 10 THR H 1 1
12 12794 1 1 10 THR HA H -11.147 -6.161 2.391 1.00 . A A . 10 THR HA 1 1
12 12795 1 1 10 THR HB H -8.593 -7.271 3.638 1.00 . A A . 10 THR HB 1 1
12 12796 1 1 10 THR HG1 H -10.163 -8.821 2.881 1.00 . A A . 10 THR HG1 1 1
12 12797 1 1 10 THR HG21 H -11.072 -6.118 5.004 1.00 . A A . 10 THR HG21 1 1
12 12798 1 1 10 THR HG22 H -9.700 -6.906 5.821 1.00 . A A . 10 THR HG22 1 1
12 12799 1 1 10 THR HG23 H -9.461 -5.364 4.968 1.00 . A A . 10 THR HG23 1 1
12 12800 1 1 10 THR N N -9.704 -7.092 1.186 1.00 . A A . 10 THR N 1 1
12 12801 1 1 10 THR O O -10.018 -3.868 2.550 1.00 . A A . 10 THR O 1 1
12 12802 1 1 10 THR OG1 O -10.355 -8.334 3.685 1.00 . A A . 10 THR OG1 1 1
12 12803 1 1 11 VAL C C -7.473 -2.827 0.909 1.00 . A A . 11 VAL C 1 1
12 12804 1 1 11 VAL CA C -7.258 -3.711 2.151 1.00 . A A . 11 VAL CA 1 1
12 12805 1 1 11 VAL CB C -5.752 -4.064 2.289 1.00 . A A . 11 VAL CB 1 1
12 12806 1 1 11 VAL CG1 C -5.470 -4.862 3.581 1.00 . A A . 11 VAL CG1 1 1
12 12807 1 1 11 VAL CG2 C -5.172 -4.781 1.054 1.00 . A A . 11 VAL CG2 1 1
12 12808 1 1 11 VAL H H -7.650 -5.793 1.960 1.00 . A A . 11 VAL H 1 1
12 12809 1 1 11 VAL HA H -7.535 -3.119 3.021 1.00 . A A . 11 VAL HA 1 1
12 12810 1 1 11 VAL HB H -5.215 -3.119 2.386 1.00 . A A . 11 VAL HB 1 1
12 12811 1 1 11 VAL HG11 H -6.052 -5.783 3.586 1.00 . A A . 11 VAL HG11 1 1
12 12812 1 1 11 VAL HG12 H -4.412 -5.108 3.635 1.00 . A A . 11 VAL HG12 1 1
12 12813 1 1 11 VAL HG13 H -5.746 -4.258 4.444 1.00 . A A . 11 VAL HG13 1 1
12 12814 1 1 11 VAL HG21 H -5.275 -4.144 0.175 1.00 . A A . 11 VAL HG21 1 1
12 12815 1 1 11 VAL HG22 H -4.117 -4.999 1.218 1.00 . A A . 11 VAL HG22 1 1
12 12816 1 1 11 VAL HG23 H -5.711 -5.711 0.893 1.00 . A A . 11 VAL HG23 1 1
12 12817 1 1 11 VAL N N -8.079 -4.936 2.152 1.00 . A A . 11 VAL N 1 1
12 12818 1 1 11 VAL O O -7.169 -1.636 0.914 1.00 . A A . 11 VAL O 1 1
12 12819 1 1 12 CYS C C -8.456 -1.269 -1.463 1.00 . A A . 12 CYS C 1 1
12 12820 1 1 12 CYS CA C -8.186 -2.787 -1.482 1.00 . A A . 12 CYS CA 1 1
12 12821 1 1 12 CYS CB C -9.328 -3.473 -2.265 1.00 . A A . 12 CYS CB 1 1
12 12822 1 1 12 CYS H H -8.310 -4.363 -0.058 1.00 . A A . 12 CYS H 1 1
12 12823 1 1 12 CYS HA H -7.267 -2.942 -2.046 1.00 . A A . 12 CYS HA 1 1
12 12824 1 1 12 CYS HB2 H -10.066 -3.842 -1.557 1.00 . A A . 12 CYS HB2 1 1
12 12825 1 1 12 CYS HB3 H -9.820 -2.729 -2.895 1.00 . A A . 12 CYS HB3 1 1
12 12826 1 1 12 CYS N N -8.010 -3.436 -0.160 1.00 . A A . 12 CYS N 1 1
12 12827 1 1 12 CYS O O -7.681 -0.509 -2.038 1.00 . A A . 12 CYS O 1 1
12 12828 1 1 12 CYS SG S -8.809 -4.844 -3.327 1.00 . A A . 12 CYS SG 1 1
12 12829 1 1 13 PRO C C -8.800 1.533 -0.139 1.00 . A A . 13 PRO C 1 1
12 12830 1 1 13 PRO CA C -9.871 0.658 -0.806 1.00 . A A . 13 PRO CA 1 1
12 12831 1 1 13 PRO CB C -11.204 0.708 -0.038 1.00 . A A . 13 PRO CB 1 1
12 12832 1 1 13 PRO CD C -10.492 -1.570 -0.041 1.00 . A A . 13 PRO CD 1 1
12 12833 1 1 13 PRO CG C -11.146 -0.518 0.862 1.00 . A A . 13 PRO CG 1 1
12 12834 1 1 13 PRO HA H -10.034 1.000 -1.829 1.00 . A A . 13 PRO HA 1 1
12 12835 1 1 13 PRO HB2 H -11.275 1.618 0.560 1.00 . A A . 13 PRO HB2 1 1
12 12836 1 1 13 PRO HB3 H -12.045 0.636 -0.727 1.00 . A A . 13 PRO HB3 1 1
12 12837 1 1 13 PRO HD2 H -9.991 -2.321 0.567 1.00 . A A . 13 PRO HD2 1 1
12 12838 1 1 13 PRO HD3 H -11.231 -2.027 -0.696 1.00 . A A . 13 PRO HD3 1 1
12 12839 1 1 13 PRO HG2 H -10.534 -0.326 1.743 1.00 . A A . 13 PRO HG2 1 1
12 12840 1 1 13 PRO HG3 H -12.151 -0.830 1.150 1.00 . A A . 13 PRO HG3 1 1
12 12841 1 1 13 PRO N N -9.526 -0.778 -0.820 1.00 . A A . 13 PRO N 1 1
12 12842 1 1 13 PRO O O -8.413 2.599 -0.617 1.00 . A A . 13 PRO O 1 1
12 12843 1 1 14 THR C C -5.997 1.966 0.987 1.00 . A A . 14 THR C 1 1
12 12844 1 1 14 THR CA C -7.287 1.749 1.798 1.00 . A A . 14 THR CA 1 1
12 12845 1 1 14 THR CB C -6.988 0.918 3.073 1.00 . A A . 14 THR CB 1 1
12 12846 1 1 14 THR CG2 C -5.958 1.594 4.001 1.00 . A A . 14 THR CG2 1 1
12 12847 1 1 14 THR H H -8.666 0.190 1.337 1.00 . A A . 14 THR H 1 1
12 12848 1 1 14 THR HA H -7.679 2.721 2.098 1.00 . A A . 14 THR HA 1 1
12 12849 1 1 14 THR HB H -6.596 -0.055 2.779 1.00 . A A . 14 THR HB 1 1
12 12850 1 1 14 THR HG1 H -8.022 0.185 4.585 1.00 . A A . 14 THR HG1 1 1
12 12851 1 1 14 THR HG21 H -6.331 2.572 4.313 1.00 . A A . 14 THR HG21 1 1
12 12852 1 1 14 THR HG22 H -5.794 0.972 4.880 1.00 . A A . 14 THR HG22 1 1
12 12853 1 1 14 THR HG23 H -5.019 1.718 3.469 1.00 . A A . 14 THR HG23 1 1
12 12854 1 1 14 THR N N -8.322 1.047 1.010 1.00 . A A . 14 THR N 1 1
12 12855 1 1 14 THR O O -5.449 3.064 0.879 1.00 . A A . 14 THR O 1 1
12 12856 1 1 14 THR OG1 O -8.201 0.718 3.807 1.00 . A A . 14 THR OG1 1 1
12 12857 1 1 15 VAL C C -4.405 1.572 -1.750 1.00 . A A . 15 VAL C 1 1
12 12858 1 1 15 VAL CA C -4.268 0.862 -0.390 1.00 . A A . 15 VAL CA 1 1
12 12859 1 1 15 VAL CB C -3.759 -0.590 -0.589 1.00 . A A . 15 VAL CB 1 1
12 12860 1 1 15 VAL CG1 C -3.501 -1.284 0.768 1.00 . A A . 15 VAL CG1 1 1
12 12861 1 1 15 VAL CG2 C -4.685 -1.453 -1.472 1.00 . A A . 15 VAL CG2 1 1
12 12862 1 1 15 VAL H H -6.008 0.028 0.506 1.00 . A A . 15 VAL H 1 1
12 12863 1 1 15 VAL HA H -3.505 1.394 0.175 1.00 . A A . 15 VAL HA 1 1
12 12864 1 1 15 VAL HB H -2.798 -0.526 -1.100 1.00 . A A . 15 VAL HB 1 1
12 12865 1 1 15 VAL HG11 H -2.757 -0.720 1.328 1.00 . A A . 15 VAL HG11 1 1
12 12866 1 1 15 VAL HG12 H -4.429 -1.327 1.339 1.00 . A A . 15 VAL HG12 1 1
12 12867 1 1 15 VAL HG13 H -3.135 -2.297 0.596 1.00 . A A . 15 VAL HG13 1 1
12 12868 1 1 15 VAL HG21 H -4.776 -1.007 -2.463 1.00 . A A . 15 VAL HG21 1 1
12 12869 1 1 15 VAL HG22 H -4.265 -2.454 -1.567 1.00 . A A . 15 VAL HG22 1 1
12 12870 1 1 15 VAL HG23 H -5.671 -1.519 -1.011 1.00 . A A . 15 VAL HG23 1 1
12 12871 1 1 15 VAL N N -5.511 0.865 0.408 1.00 . A A . 15 VAL N 1 1
12 12872 1 1 15 VAL O O -3.457 2.135 -2.295 1.00 . A A . 15 VAL O 1 1
12 12873 1 1 16 GLU C C -5.284 3.374 -4.020 1.00 . A A . 16 GLU C 1 1
12 12874 1 1 16 GLU CA C -5.937 2.027 -3.651 1.00 . A A . 16 GLU CA 1 1
12 12875 1 1 16 GLU CB C -7.471 2.124 -3.817 1.00 . A A . 16 GLU CB 1 1
12 12876 1 1 16 GLU CD C -9.456 2.722 -5.249 1.00 . A A . 16 GLU CD 1 1
12 12877 1 1 16 GLU CG C -7.923 2.635 -5.203 1.00 . A A . 16 GLU CG 1 1
12 12878 1 1 16 GLU H H -6.364 1.194 -1.739 1.00 . A A . 16 GLU H 1 1
12 12879 1 1 16 GLU HA H -5.576 1.281 -4.362 1.00 . A A . 16 GLU HA 1 1
12 12880 1 1 16 GLU HB2 H -7.897 1.134 -3.673 1.00 . A A . 16 GLU HB2 1 1
12 12881 1 1 16 GLU HB3 H -7.877 2.786 -3.052 1.00 . A A . 16 GLU HB3 1 1
12 12882 1 1 16 GLU HG2 H -7.492 3.621 -5.388 1.00 . A A . 16 GLU HG2 1 1
12 12883 1 1 16 GLU HG3 H -7.578 1.944 -5.973 1.00 . A A . 16 GLU HG3 1 1
12 12884 1 1 16 GLU N N -5.629 1.539 -2.289 1.00 . A A . 16 GLU N 1 1
12 12885 1 1 16 GLU O O -4.556 3.449 -5.011 1.00 . A A . 16 GLU O 1 1
12 12886 1 1 16 GLU OE1 O -10.113 1.684 -5.166 1.00 . A A . 16 GLU OE1 1 1
12 12887 1 1 16 GLU OE2 O -9.978 3.830 -5.361 1.00 . A A . 16 GLU OE2 1 1
12 12888 1 1 17 PRO C C -3.440 5.845 -3.659 1.00 . A A . 17 PRO C 1 1
12 12889 1 1 17 PRO CA C -4.971 5.798 -3.597 1.00 . A A . 17 PRO CA 1 1
12 12890 1 1 17 PRO CB C -5.511 6.705 -2.476 1.00 . A A . 17 PRO CB 1 1
12 12891 1 1 17 PRO CD C -6.265 4.498 -2.004 1.00 . A A . 17 PRO CD 1 1
12 12892 1 1 17 PRO CG C -5.715 5.749 -1.311 1.00 . A A . 17 PRO CG 1 1
12 12893 1 1 17 PRO HA H -5.384 6.123 -4.553 1.00 . A A . 17 PRO HA 1 1
12 12894 1 1 17 PRO HB2 H -4.787 7.477 -2.216 1.00 . A A . 17 PRO HB2 1 1
12 12895 1 1 17 PRO HB3 H -6.460 7.154 -2.773 1.00 . A A . 17 PRO HB3 1 1
12 12896 1 1 17 PRO HD2 H -6.066 3.620 -1.394 1.00 . A A . 17 PRO HD2 1 1
12 12897 1 1 17 PRO HD3 H -7.330 4.609 -2.200 1.00 . A A . 17 PRO HD3 1 1
12 12898 1 1 17 PRO HG2 H -4.768 5.534 -0.813 1.00 . A A . 17 PRO HG2 1 1
12 12899 1 1 17 PRO HG3 H -6.443 6.151 -0.607 1.00 . A A . 17 PRO HG3 1 1
12 12900 1 1 17 PRO N N -5.504 4.462 -3.264 1.00 . A A . 17 PRO N 1 1
12 12901 1 1 17 PRO O O -2.828 6.439 -4.547 1.00 . A A . 17 PRO O 1 1
12 12902 1 1 18 TRP C C -0.676 4.444 -3.703 1.00 . A A . 18 TRP C 1 1
12 12903 1 1 18 TRP CA C -1.347 5.207 -2.555 1.00 . A A . 18 TRP CA 1 1
12 12904 1 1 18 TRP CB C -0.899 4.602 -1.208 1.00 . A A . 18 TRP CB 1 1
12 12905 1 1 18 TRP CD1 C -1.848 6.640 0.159 1.00 . A A . 18 TRP CD1 1 1
12 12906 1 1 18 TRP CD2 C -2.213 4.630 1.071 1.00 . A A . 18 TRP CD2 1 1
12 12907 1 1 18 TRP CE2 C -2.747 5.650 1.902 1.00 . A A . 18 TRP CE2 1 1
12 12908 1 1 18 TRP CE3 C -2.297 3.293 1.461 1.00 . A A . 18 TRP CE3 1 1
12 12909 1 1 18 TRP CG C -1.639 5.266 -0.042 1.00 . A A . 18 TRP CG 1 1
12 12910 1 1 18 TRP CH2 C -3.443 3.953 3.487 1.00 . A A . 18 TRP CH2 1 1
12 12911 1 1 18 TRP CZ2 C -3.363 5.295 3.104 1.00 . A A . 18 TRP CZ2 1 1
12 12912 1 1 18 TRP CZ3 C -2.910 2.955 2.668 1.00 . A A . 18 TRP CZ3 1 1
12 12913 1 1 18 TRP H H -3.347 4.699 -2.016 1.00 . A A . 18 TRP H 1 1
12 12914 1 1 18 TRP HA H -1.009 6.242 -2.597 1.00 . A A . 18 TRP HA 1 1
12 12915 1 1 18 TRP HB2 H -1.111 3.533 -1.204 1.00 . A A . 18 TRP HB2 1 1
12 12916 1 1 18 TRP HB3 H 0.174 4.754 -1.086 1.00 . A A . 18 TRP HB3 1 1
12 12917 1 1 18 TRP HD1 H -1.540 7.444 -0.492 1.00 . A A . 18 TRP HD1 1 1
12 12918 1 1 18 TRP HE1 H -2.784 7.737 1.680 1.00 . A A . 18 TRP HE1 1 1
12 12919 1 1 18 TRP HE3 H -1.880 2.521 0.832 1.00 . A A . 18 TRP HE3 1 1
12 12920 1 1 18 TRP HH2 H -3.921 3.687 4.417 1.00 . A A . 18 TRP HH2 1 1
12 12921 1 1 18 TRP HZ2 H -3.778 6.064 3.739 1.00 . A A . 18 TRP HZ2 1 1
12 12922 1 1 18 TRP HZ3 H -2.964 1.921 2.972 1.00 . A A . 18 TRP HZ3 1 1
12 12923 1 1 18 TRP N N -2.816 5.197 -2.671 1.00 . A A . 18 TRP N 1 1
12 12924 1 1 18 TRP NE1 N -2.517 6.863 1.323 1.00 . A A . 18 TRP NE1 1 1
12 12925 1 1 18 TRP O O 0.140 4.965 -4.457 1.00 . A A . 18 TRP O 1 1
12 12926 1 1 19 ALA C C -0.638 2.877 -6.277 1.00 . A A . 19 ALA C 1 1
12 12927 1 1 19 ALA CA C -0.532 2.268 -4.873 1.00 . A A . 19 ALA CA 1 1
12 12928 1 1 19 ALA CB C -1.310 0.938 -4.826 1.00 . A A . 19 ALA CB 1 1
12 12929 1 1 19 ALA H H -1.704 2.813 -3.182 1.00 . A A . 19 ALA H 1 1
12 12930 1 1 19 ALA HA H 0.518 2.065 -4.663 1.00 . A A . 19 ALA HA 1 1
12 12931 1 1 19 ALA HB1 H -2.370 1.127 -4.995 1.00 . A A . 19 ALA HB1 1 1
12 12932 1 1 19 ALA HB2 H -0.930 0.267 -5.598 1.00 . A A . 19 ALA HB2 1 1
12 12933 1 1 19 ALA HB3 H -1.178 0.473 -3.849 1.00 . A A . 19 ALA HB3 1 1
12 12934 1 1 19 ALA N N -1.057 3.166 -3.823 1.00 . A A . 19 ALA N 1 1
12 12935 1 1 19 ALA O O 0.271 2.812 -7.106 1.00 . A A . 19 ALA O 1 1
12 12936 1 1 20 LYS C C -0.993 5.315 -7.986 1.00 . A A . 20 LYS C 1 1
12 12937 1 1 20 LYS CA C -2.048 4.219 -7.781 1.00 . A A . 20 LYS CA 1 1
12 12938 1 1 20 LYS CB C -3.460 4.845 -7.707 1.00 . A A . 20 LYS CB 1 1
12 12939 1 1 20 LYS CD C -5.237 6.303 -8.832 1.00 . A A . 20 LYS CD 1 1
12 12940 1 1 20 LYS CE C -5.609 7.151 -10.066 1.00 . A A . 20 LYS CE 1 1
12 12941 1 1 20 LYS CG C -3.836 5.673 -8.955 1.00 . A A . 20 LYS CG 1 1
12 12942 1 1 20 LYS H H -2.513 3.428 -5.857 1.00 . A A . 20 LYS H 1 1
12 12943 1 1 20 LYS HA H -2.011 3.525 -8.620 1.00 . A A . 20 LYS HA 1 1
12 12944 1 1 20 LYS HB2 H -4.188 4.043 -7.592 1.00 . A A . 20 LYS HB2 1 1
12 12945 1 1 20 LYS HB3 H -3.515 5.491 -6.830 1.00 . A A . 20 LYS HB3 1 1
12 12946 1 1 20 LYS HD2 H -5.974 5.507 -8.718 1.00 . A A . 20 LYS HD2 1 1
12 12947 1 1 20 LYS HD3 H -5.264 6.938 -7.947 1.00 . A A . 20 LYS HD3 1 1
12 12948 1 1 20 LYS HE2 H -4.882 7.955 -10.186 1.00 . A A . 20 LYS HE2 1 1
12 12949 1 1 20 LYS HE3 H -5.603 6.523 -10.956 1.00 . A A . 20 LYS HE3 1 1
12 12950 1 1 20 LYS HG2 H -3.105 6.470 -9.088 1.00 . A A . 20 LYS HG2 1 1
12 12951 1 1 20 LYS HG3 H -3.813 5.024 -9.829 1.00 . A A . 20 LYS HG3 1 1
12 12952 1 1 20 LYS HZ1 H -6.951 8.326 -9.028 1.00 . A A . 20 LYS HZ1 1 1
12 12953 1 1 20 LYS HZ2 H -7.198 8.300 -10.709 1.00 . A A . 20 LYS HZ2 1 1
12 12954 1 1 20 LYS HZ3 H -7.640 6.959 -9.764 1.00 . A A . 20 LYS HZ3 1 1
12 12955 1 1 20 LYS N N -1.803 3.476 -6.531 1.00 . A A . 20 LYS N 1 1
12 12956 1 1 20 LYS NZ N -6.947 7.727 -9.879 1.00 . A A . 20 LYS NZ 1 1
12 12957 1 1 20 LYS O O -0.313 5.414 -9.007 1.00 . A A . 20 LYS O 1 1
12 12958 1 1 21 LYS C C 1.481 6.783 -6.395 1.00 . A A . 21 LYS C 1 1
12 12959 1 1 21 LYS CA C 0.122 7.252 -6.945 1.00 . A A . 21 LYS CA 1 1
12 12960 1 1 21 LYS CB C -0.440 8.405 -6.083 1.00 . A A . 21 LYS CB 1 1
12 12961 1 1 21 LYS CD C -2.347 10.103 -5.753 1.00 . A A . 21 LYS CD 1 1
12 12962 1 1 21 LYS CE C -1.410 11.316 -5.574 1.00 . A A . 21 LYS CE 1 1
12 12963 1 1 21 LYS CG C -1.749 8.999 -6.651 1.00 . A A . 21 LYS CG 1 1
12 12964 1 1 21 LYS H H -1.450 6.038 -6.177 1.00 . A A . 21 LYS H 1 1
12 12965 1 1 21 LYS HA H 0.268 7.620 -7.961 1.00 . A A . 21 LYS HA 1 1
12 12966 1 1 21 LYS HB2 H -0.633 8.033 -5.078 1.00 . A A . 21 LYS HB2 1 1
12 12967 1 1 21 LYS HB3 H 0.306 9.197 -6.028 1.00 . A A . 21 LYS HB3 1 1
12 12968 1 1 21 LYS HD2 H -3.281 10.444 -6.199 1.00 . A A . 21 LYS HD2 1 1
12 12969 1 1 21 LYS HD3 H -2.569 9.677 -4.774 1.00 . A A . 21 LYS HD3 1 1
12 12970 1 1 21 LYS HE2 H -0.469 10.993 -5.129 1.00 . A A . 21 LYS HE2 1 1
12 12971 1 1 21 LYS HE3 H -1.215 11.772 -6.546 1.00 . A A . 21 LYS HE3 1 1
12 12972 1 1 21 LYS HG2 H -1.547 9.420 -7.636 1.00 . A A . 21 LYS HG2 1 1
12 12973 1 1 21 LYS HG3 H -2.483 8.201 -6.756 1.00 . A A . 21 LYS HG3 1 1
12 12974 1 1 21 LYS HZ1 H -2.947 12.616 -5.113 1.00 . A A . 21 LYS HZ1 1 1
12 12975 1 1 21 LYS HZ2 H -2.235 11.870 -3.764 1.00 . A A . 21 LYS HZ2 1 1
12 12976 1 1 21 LYS HZ3 H -1.418 13.121 -4.571 1.00 . A A . 21 LYS HZ3 1 1
12 12977 1 1 21 LYS N N -0.871 6.161 -6.957 1.00 . A A . 21 LYS N 1 1
12 12978 1 1 21 LYS NZ N -2.049 12.302 -4.691 1.00 . A A . 21 LYS NZ 1 1
12 12979 1 1 21 LYS O O 2.097 7.362 -5.497 1.00 . A A . 21 LYS O 1 1
12 12980 1 1 22 CYS C C 3.873 4.289 -7.735 1.00 . A A . 22 CYS C 1 1
12 12981 1 1 22 CYS CA C 3.257 5.097 -6.584 1.00 . A A . 22 CYS CA 1 1
12 12982 1 1 22 CYS CB C 3.038 4.178 -5.361 1.00 . A A . 22 CYS CB 1 1
12 12983 1 1 22 CYS H H 1.452 5.259 -7.699 1.00 . A A . 22 CYS H 1 1
12 12984 1 1 22 CYS HA H 3.947 5.896 -6.310 1.00 . A A . 22 CYS HA 1 1
12 12985 1 1 22 CYS HB2 H 2.439 4.708 -4.624 1.00 . A A . 22 CYS HB2 1 1
12 12986 1 1 22 CYS HB3 H 2.503 3.280 -5.672 1.00 . A A . 22 CYS HB3 1 1
12 12987 1 1 22 CYS N N 1.967 5.687 -6.985 1.00 . A A . 22 CYS N 1 1
12 12988 1 1 22 CYS O O 3.273 4.035 -8.782 1.00 . A A . 22 CYS O 1 1
12 12989 1 1 22 CYS SG S 4.594 3.702 -4.579 1.00 . A A . 22 CYS SG 1 1
12 12990 1 1 23 SER C C 6.848 2.104 -7.865 1.00 . A A . 23 SER C 1 1
12 12991 1 1 23 SER CA C 5.895 3.119 -8.518 1.00 . A A . 23 SER CA 1 1
12 12992 1 1 23 SER CB C 6.709 4.120 -9.372 1.00 . A A . 23 SER CB 1 1
12 12993 1 1 23 SER H H 5.540 4.077 -6.651 1.00 . A A . 23 SER H 1 1
12 12994 1 1 23 SER HA H 5.213 2.572 -9.169 1.00 . A A . 23 SER HA 1 1
12 12995 1 1 23 SER HB2 H 7.345 4.722 -8.722 1.00 . A A . 23 SER HB2 1 1
12 12996 1 1 23 SER HB3 H 7.333 3.578 -10.084 1.00 . A A . 23 SER HB3 1 1
12 12997 1 1 23 SER HG H 5.267 5.459 -9.473 1.00 . A A . 23 SER HG 1 1
12 12998 1 1 23 SER N N 5.119 3.869 -7.510 1.00 . A A . 23 SER N 1 1
12 12999 1 1 23 SER O O 6.931 1.929 -6.648 1.00 . A A . 23 SER O 1 1
12 13000 1 1 23 SER OG O 5.823 4.982 -10.094 1.00 . A A . 23 SER OG 1 1
12 13001 1 1 24 GLY C C 7.839 -1.025 -8.228 1.00 . A A . 24 GLY C 1 1
12 13002 1 1 24 GLY CA C 8.516 0.350 -8.302 1.00 . A A . 24 GLY CA 1 1
12 13003 1 1 24 GLY H H 7.512 1.614 -9.689 1.00 . A A . 24 GLY H 1 1
12 13004 1 1 24 GLY HA2 H 9.342 0.294 -9.012 1.00 . A A . 24 GLY HA2 1 1
12 13005 1 1 24 GLY HA3 H 8.918 0.592 -7.319 1.00 . A A . 24 GLY HA3 1 1
12 13006 1 1 24 GLY N N 7.589 1.412 -8.733 1.00 . A A . 24 GLY N 1 1
12 13007 1 1 24 GLY O O 6.644 -1.215 -8.453 1.00 . A A . 24 GLY O 1 1
12 13008 1 1 25 ASP C C 7.106 -3.683 -6.860 1.00 . A A . 25 ASP C 1 1
12 13009 1 1 25 ASP CA C 8.258 -3.426 -7.838 1.00 . A A . 25 ASP CA 1 1
12 13010 1 1 25 ASP CB C 9.465 -4.311 -7.443 1.00 . A A . 25 ASP CB 1 1
12 13011 1 1 25 ASP CG C 10.566 -4.253 -8.513 1.00 . A A . 25 ASP CG 1 1
12 13012 1 1 25 ASP H H 9.596 -1.781 -7.647 1.00 . A A . 25 ASP H 1 1
12 13013 1 1 25 ASP HA H 7.930 -3.721 -8.836 1.00 . A A . 25 ASP HA 1 1
12 13014 1 1 25 ASP HB2 H 9.871 -3.959 -6.492 1.00 . A A . 25 ASP HB2 1 1
12 13015 1 1 25 ASP HB3 H 9.127 -5.341 -7.318 1.00 . A A . 25 ASP HB3 1 1
12 13016 1 1 25 ASP N N 8.671 -2.008 -7.882 1.00 . A A . 25 ASP N 1 1
12 13017 1 1 25 ASP O O 6.117 -4.352 -7.155 1.00 . A A . 25 ASP O 1 1
12 13018 1 1 25 ASP OD1 O 11.221 -3.218 -8.641 1.00 . A A . 25 ASP OD1 1 1
12 13019 1 1 25 ASP OD2 O 10.756 -5.248 -9.212 1.00 . A A . 25 ASP OD2 1 1
12 13020 1 1 26 ILE C C 4.904 -2.741 -4.951 1.00 . A A . 26 ILE C 1 1
12 13021 1 1 26 ILE CA C 6.274 -3.324 -4.574 1.00 . A A . 26 ILE CA 1 1
12 13022 1 1 26 ILE CB C 6.775 -2.667 -3.266 1.00 . A A . 26 ILE CB 1 1
12 13023 1 1 26 ILE CD1 C 8.407 -4.594 -2.671 1.00 . A A . 26 ILE CD1 1 1
12 13024 1 1 26 ILE CG1 C 8.223 -3.079 -2.899 1.00 . A A . 26 ILE CG1 1 1
12 13025 1 1 26 ILE CG2 C 5.808 -2.971 -2.099 1.00 . A A . 26 ILE CG2 1 1
12 13026 1 1 26 ILE H H 8.058 -2.588 -5.481 1.00 . A A . 26 ILE H 1 1
12 13027 1 1 26 ILE HA H 6.153 -4.394 -4.398 1.00 . A A . 26 ILE HA 1 1
12 13028 1 1 26 ILE HB H 6.777 -1.588 -3.419 1.00 . A A . 26 ILE HB 1 1
12 13029 1 1 26 ILE HD11 H 8.142 -5.136 -3.579 1.00 . A A . 26 ILE HD11 1 1
12 13030 1 1 26 ILE HD12 H 9.448 -4.798 -2.421 1.00 . A A . 26 ILE HD12 1 1
12 13031 1 1 26 ILE HD13 H 7.768 -4.922 -1.851 1.00 . A A . 26 ILE HD13 1 1
12 13032 1 1 26 ILE HG12 H 8.891 -2.767 -3.702 1.00 . A A . 26 ILE HG12 1 1
12 13033 1 1 26 ILE HG13 H 8.516 -2.550 -1.993 1.00 . A A . 26 ILE HG13 1 1
12 13034 1 1 26 ILE HG21 H 5.737 -4.049 -1.952 1.00 . A A . 26 ILE HG21 1 1
12 13035 1 1 26 ILE HG22 H 6.182 -2.509 -1.188 1.00 . A A . 26 ILE HG22 1 1
12 13036 1 1 26 ILE HG23 H 4.820 -2.574 -2.325 1.00 . A A . 26 ILE HG23 1 1
12 13037 1 1 26 ILE N N 7.263 -3.135 -5.652 1.00 . A A . 26 ILE N 1 1
12 13038 1 1 26 ILE O O 3.852 -3.352 -4.768 1.00 . A A . 26 ILE O 1 1
12 13039 1 1 27 ALA C C 2.935 -1.692 -6.960 1.00 . A A . 27 ALA C 1 1
12 13040 1 1 27 ALA CA C 3.706 -0.836 -5.945 1.00 . A A . 27 ALA CA 1 1
12 13041 1 1 27 ALA CB C 4.074 0.516 -6.591 1.00 . A A . 27 ALA CB 1 1
12 13042 1 1 27 ALA H H 5.793 -1.051 -5.560 1.00 . A A . 27 ALA H 1 1
12 13043 1 1 27 ALA HA H 3.059 -0.646 -5.087 1.00 . A A . 27 ALA HA 1 1
12 13044 1 1 27 ALA HB1 H 4.579 1.144 -5.856 1.00 . A A . 27 ALA HB1 1 1
12 13045 1 1 27 ALA HB2 H 4.737 0.350 -7.440 1.00 . A A . 27 ALA HB2 1 1
12 13046 1 1 27 ALA HB3 H 3.169 1.018 -6.932 1.00 . A A . 27 ALA HB3 1 1
12 13047 1 1 27 ALA N N 4.934 -1.511 -5.477 1.00 . A A . 27 ALA N 1 1
12 13048 1 1 27 ALA O O 1.719 -1.874 -6.895 1.00 . A A . 27 ALA O 1 1
12 13049 1 1 28 THR C C 2.472 -4.364 -8.363 1.00 . A A . 28 THR C 1 1
12 13050 1 1 28 THR CA C 3.142 -3.117 -8.963 1.00 . A A . 28 THR CA 1 1
12 13051 1 1 28 THR CB C 4.279 -3.536 -9.927 1.00 . A A . 28 THR CB 1 1
12 13052 1 1 28 THR CG2 C 3.797 -4.463 -11.066 1.00 . A A . 28 THR CG2 1 1
12 13053 1 1 28 THR H H 4.653 -2.036 -7.922 1.00 . A A . 28 THR H 1 1
12 13054 1 1 28 THR HA H 2.392 -2.563 -9.531 1.00 . A A . 28 THR HA 1 1
12 13055 1 1 28 THR HB H 5.047 -4.059 -9.361 1.00 . A A . 28 THR HB 1 1
12 13056 1 1 28 THR HG1 H 5.581 -2.620 -11.090 1.00 . A A . 28 THR HG1 1 1
12 13057 1 1 28 THR HG21 H 3.031 -3.954 -11.653 1.00 . A A . 28 THR HG21 1 1
12 13058 1 1 28 THR HG22 H 4.640 -4.714 -11.710 1.00 . A A . 28 THR HG22 1 1
12 13059 1 1 28 THR HG23 H 3.382 -5.378 -10.645 1.00 . A A . 28 THR HG23 1 1
12 13060 1 1 28 THR N N 3.692 -2.230 -7.918 1.00 . A A . 28 THR N 1 1
12 13061 1 1 28 THR O O 1.387 -4.789 -8.761 1.00 . A A . 28 THR O 1 1
12 13062 1 1 28 THR OG1 O 4.859 -2.366 -10.509 1.00 . A A . 28 THR OG1 1 1
12 13063 1 1 29 TYR C C 1.302 -5.954 -6.045 1.00 . A A . 29 TYR C 1 1
12 13064 1 1 29 TYR CA C 2.667 -6.178 -6.710 1.00 . A A . 29 TYR CA 1 1
12 13065 1 1 29 TYR CB C 3.700 -6.646 -5.659 1.00 . A A . 29 TYR CB 1 1
12 13066 1 1 29 TYR CD1 C 2.818 -8.998 -5.379 1.00 . A A . 29 TYR CD1 1 1
12 13067 1 1 29 TYR CD2 C 3.100 -7.617 -3.412 1.00 . A A . 29 TYR CD2 1 1
12 13068 1 1 29 TYR CE1 C 2.332 -10.035 -4.579 1.00 . A A . 29 TYR CE1 1 1
12 13069 1 1 29 TYR CE2 C 2.616 -8.656 -2.613 1.00 . A A . 29 TYR CE2 1 1
12 13070 1 1 29 TYR CG C 3.199 -7.786 -4.796 1.00 . A A . 29 TYR CG 1 1
12 13071 1 1 29 TYR CZ C 2.229 -9.863 -3.197 1.00 . A A . 29 TYR CZ 1 1
12 13072 1 1 29 TYR H H 4.006 -4.567 -7.094 1.00 . A A . 29 TYR H 1 1
12 13073 1 1 29 TYR HA H 2.559 -6.967 -7.455 1.00 . A A . 29 TYR HA 1 1
12 13074 1 1 29 TYR HB2 H 4.603 -6.972 -6.177 1.00 . A A . 29 TYR HB2 1 1
12 13075 1 1 29 TYR HB3 H 3.960 -5.804 -5.018 1.00 . A A . 29 TYR HB3 1 1
12 13076 1 1 29 TYR HD1 H 2.900 -9.136 -6.447 1.00 . A A . 29 TYR HD1 1 1
12 13077 1 1 29 TYR HD2 H 3.396 -6.684 -2.957 1.00 . A A . 29 TYR HD2 1 1
12 13078 1 1 29 TYR HE1 H 2.035 -10.969 -5.032 1.00 . A A . 29 TYR HE1 1 1
12 13079 1 1 29 TYR HE2 H 2.549 -8.524 -1.544 1.00 . A A . 29 TYR HE2 1 1
12 13080 1 1 29 TYR HH H 1.448 -11.609 -2.966 1.00 . A A . 29 TYR HH 1 1
12 13081 1 1 29 TYR N N 3.160 -4.963 -7.388 1.00 . A A . 29 TYR N 1 1
12 13082 1 1 29 TYR O O 0.319 -6.641 -6.309 1.00 . A A . 29 TYR O 1 1
12 13083 1 1 29 TYR OH O 1.736 -10.884 -2.408 1.00 . A A . 29 TYR OH 1 1
12 13084 1 1 30 ILE C C -1.143 -4.335 -5.405 1.00 . A A . 30 ILE C 1 1
12 13085 1 1 30 ILE CA C 0.029 -4.581 -4.438 1.00 . A A . 30 ILE CA 1 1
12 13086 1 1 30 ILE CB C 0.325 -3.308 -3.597 1.00 . A A . 30 ILE CB 1 1
12 13087 1 1 30 ILE CD1 C 1.932 -2.328 -1.835 1.00 . A A . 30 ILE CD1 1 1
12 13088 1 1 30 ILE CG1 C 1.392 -3.601 -2.514 1.00 . A A . 30 ILE CG1 1 1
12 13089 1 1 30 ILE CG2 C -0.959 -2.708 -2.969 1.00 . A A . 30 ILE CG2 1 1
12 13090 1 1 30 ILE H H 2.083 -4.456 -4.982 1.00 . A A . 30 ILE H 1 1
12 13091 1 1 30 ILE HA H -0.243 -5.393 -3.764 1.00 . A A . 30 ILE HA 1 1
12 13092 1 1 30 ILE HB H 0.738 -2.559 -4.273 1.00 . A A . 30 ILE HB 1 1
12 13093 1 1 30 ILE HD11 H 1.115 -1.788 -1.357 1.00 . A A . 30 ILE HD11 1 1
12 13094 1 1 30 ILE HD12 H 2.675 -2.597 -1.084 1.00 . A A . 30 ILE HD12 1 1
12 13095 1 1 30 ILE HD13 H 2.396 -1.693 -2.587 1.00 . A A . 30 ILE HD13 1 1
12 13096 1 1 30 ILE HG12 H 0.953 -4.244 -1.751 1.00 . A A . 30 ILE HG12 1 1
12 13097 1 1 30 ILE HG13 H 2.230 -4.134 -2.968 1.00 . A A . 30 ILE HG13 1 1
12 13098 1 1 30 ILE HG21 H -1.427 -3.444 -2.317 1.00 . A A . 30 ILE HG21 1 1
12 13099 1 1 30 ILE HG22 H -0.704 -1.820 -2.390 1.00 . A A . 30 ILE HG22 1 1
12 13100 1 1 30 ILE HG23 H -1.657 -2.426 -3.756 1.00 . A A . 30 ILE HG23 1 1
12 13101 1 1 30 ILE N N 1.262 -4.957 -5.158 1.00 . A A . 30 ILE N 1 1
12 13102 1 1 30 ILE O O -2.272 -4.790 -5.222 1.00 . A A . 30 ILE O 1 1
12 13103 1 1 31 LYS C C -2.430 -4.504 -8.150 1.00 . A A . 31 LYS C 1 1
12 13104 1 1 31 LYS CA C -1.809 -3.245 -7.517 1.00 . A A . 31 LYS CA 1 1
12 13105 1 1 31 LYS CB C -1.087 -2.422 -8.610 1.00 . A A . 31 LYS CB 1 1
12 13106 1 1 31 LYS CD C -2.444 -0.262 -9.081 1.00 . A A . 31 LYS CD 1 1
12 13107 1 1 31 LYS CE C -3.177 -0.239 -7.723 1.00 . A A . 31 LYS CE 1 1
12 13108 1 1 31 LYS CG C -2.033 -1.672 -9.574 1.00 . A A . 31 LYS CG 1 1
12 13109 1 1 31 LYS H H 0.091 -3.269 -6.559 1.00 . A A . 31 LYS H 1 1
12 13110 1 1 31 LYS HA H -2.607 -2.651 -7.075 1.00 . A A . 31 LYS HA 1 1
12 13111 1 1 31 LYS HB2 H -0.442 -1.690 -8.124 1.00 . A A . 31 LYS HB2 1 1
12 13112 1 1 31 LYS HB3 H -0.458 -3.092 -9.197 1.00 . A A . 31 LYS HB3 1 1
12 13113 1 1 31 LYS HD2 H -1.546 0.349 -8.998 1.00 . A A . 31 LYS HD2 1 1
12 13114 1 1 31 LYS HD3 H -3.095 0.188 -9.831 1.00 . A A . 31 LYS HD3 1 1
12 13115 1 1 31 LYS HE2 H -4.082 -0.844 -7.782 1.00 . A A . 31 LYS HE2 1 1
12 13116 1 1 31 LYS HE3 H -2.521 -0.635 -6.948 1.00 . A A . 31 LYS HE3 1 1
12 13117 1 1 31 LYS HG2 H -1.535 -1.568 -10.538 1.00 . A A . 31 LYS HG2 1 1
12 13118 1 1 31 LYS HG3 H -2.935 -2.267 -9.722 1.00 . A A . 31 LYS HG3 1 1
12 13119 1 1 31 LYS HZ1 H -4.153 1.536 -8.121 1.00 . A A . 31 LYS HZ1 1 1
12 13120 1 1 31 LYS HZ2 H -4.025 1.167 -6.467 1.00 . A A . 31 LYS HZ2 1 1
12 13121 1 1 31 LYS HZ3 H -2.667 1.720 -7.323 1.00 . A A . 31 LYS HZ3 1 1
12 13122 1 1 31 LYS N N -0.831 -3.587 -6.467 1.00 . A A . 31 LYS N 1 1
12 13123 1 1 31 LYS NZ N -3.532 1.147 -7.385 1.00 . A A . 31 LYS NZ 1 1
12 13124 1 1 31 LYS O O -3.627 -4.603 -8.411 1.00 . A A . 31 LYS O 1 1
12 13125 1 1 32 ARG C C -2.881 -7.581 -8.061 1.00 . A A . 32 ARG C 1 1
12 13126 1 1 32 ARG CA C -1.970 -6.774 -9.000 1.00 . A A . 32 ARG CA 1 1
12 13127 1 1 32 ARG CB C -0.705 -7.602 -9.327 1.00 . A A . 32 ARG CB 1 1
12 13128 1 1 32 ARG CD C 0.228 -9.834 -10.184 1.00 . A A . 32 ARG CD 1 1
12 13129 1 1 32 ARG CG C -1.029 -8.978 -9.945 1.00 . A A . 32 ARG CG 1 1
12 13130 1 1 32 ARG CZ C 0.698 -12.134 -10.905 1.00 . A A . 32 ARG CZ 1 1
12 13131 1 1 32 ARG H H -0.615 -5.347 -8.187 1.00 . A A . 32 ARG H 1 1
12 13132 1 1 32 ARG HA H -2.509 -6.583 -9.928 1.00 . A A . 32 ARG HA 1 1
12 13133 1 1 32 ARG HB2 H -0.090 -7.038 -10.029 1.00 . A A . 32 ARG HB2 1 1
12 13134 1 1 32 ARG HB3 H -0.134 -7.758 -8.414 1.00 . A A . 32 ARG HB3 1 1
12 13135 1 1 32 ARG HD2 H 0.894 -9.320 -10.879 1.00 . A A . 32 ARG HD2 1 1
12 13136 1 1 32 ARG HD3 H 0.743 -9.993 -9.237 1.00 . A A . 32 ARG HD3 1 1
12 13137 1 1 32 ARG HE H -1.099 -11.262 -11.044 1.00 . A A . 32 ARG HE 1 1
12 13138 1 1 32 ARG HG2 H -1.691 -9.520 -9.271 1.00 . A A . 32 ARG HG2 1 1
12 13139 1 1 32 ARG HG3 H -1.542 -8.827 -10.897 1.00 . A A . 32 ARG HG3 1 1
12 13140 1 1 32 ARG HH11 H 2.298 -11.143 -10.154 1.00 . A A . 32 ARG HH11 1 1
12 13141 1 1 32 ARG HH12 H 2.607 -12.769 -10.664 1.00 . A A . 32 ARG HH12 1 1
12 13142 1 1 32 ARG HH21 H -0.677 -13.391 -11.694 1.00 . A A . 32 ARG HH21 1 1
12 13143 1 1 32 ARG HH22 H 0.920 -14.042 -11.538 1.00 . A A . 32 ARG HH22 1 1
12 13144 1 1 32 ARG N N -1.559 -5.484 -8.413 1.00 . A A . 32 ARG N 1 1
12 13145 1 1 32 ARG NE N -0.171 -11.132 -10.755 1.00 . A A . 32 ARG NE 1 1
12 13146 1 1 32 ARG NH1 N 1.973 -12.004 -10.545 1.00 . A A . 32 ARG NH1 1 1
12 13147 1 1 32 ARG NH2 N 0.278 -13.283 -11.421 1.00 . A A . 32 ARG NH2 1 1
12 13148 1 1 32 ARG O O -3.943 -8.084 -8.427 1.00 . A A . 32 ARG O 1 1
12 13149 1 1 33 GLU C C -4.575 -8.127 -5.570 1.00 . A A . 33 GLU C 1 1
12 13150 1 1 33 GLU CA C -3.122 -8.558 -5.821 1.00 . A A . 33 GLU CA 1 1
12 13151 1 1 33 GLU CB C -2.337 -8.540 -4.497 1.00 . A A . 33 GLU CB 1 1
12 13152 1 1 33 GLU CD C -0.935 -10.621 -4.864 1.00 . A A . 33 GLU CD 1 1
12 13153 1 1 33 GLU CG C -0.903 -9.116 -4.571 1.00 . A A . 33 GLU CG 1 1
12 13154 1 1 33 GLU H H -1.641 -7.209 -6.538 1.00 . A A . 33 GLU H 1 1
12 13155 1 1 33 GLU HA H -3.146 -9.580 -6.199 1.00 . A A . 33 GLU HA 1 1
12 13156 1 1 33 GLU HB2 H -2.283 -7.515 -4.131 1.00 . A A . 33 GLU HB2 1 1
12 13157 1 1 33 GLU HB3 H -2.896 -9.142 -3.786 1.00 . A A . 33 GLU HB3 1 1
12 13158 1 1 33 GLU HG2 H -0.355 -8.619 -5.368 1.00 . A A . 33 GLU HG2 1 1
12 13159 1 1 33 GLU HG3 H -0.392 -8.931 -3.627 1.00 . A A . 33 GLU HG3 1 1
12 13160 1 1 33 GLU N N -2.434 -7.710 -6.811 1.00 . A A . 33 GLU N 1 1
12 13161 1 1 33 GLU O O -5.518 -8.916 -5.625 1.00 . A A . 33 GLU O 1 1
12 13162 1 1 33 GLU OE1 O -1.088 -10.997 -6.027 1.00 . A A . 33 GLU OE1 1 1
12 13163 1 1 33 GLU OE2 O -0.815 -11.405 -3.923 1.00 . A A . 33 GLU OE2 1 1
12 13164 1 1 34 CYS C C -6.844 -6.215 -6.463 1.00 . A A . 34 CYS C 1 1
12 13165 1 1 34 CYS CA C -6.095 -6.258 -5.120 1.00 . A A . 34 CYS CA 1 1
12 13166 1 1 34 CYS CB C -5.998 -4.826 -4.541 1.00 . A A . 34 CYS CB 1 1
12 13167 1 1 34 CYS H H -3.959 -6.268 -5.139 1.00 . A A . 34 CYS H 1 1
12 13168 1 1 34 CYS HA H -6.666 -6.868 -4.420 1.00 . A A . 34 CYS HA 1 1
12 13169 1 1 34 CYS HB2 H -5.707 -4.885 -3.491 1.00 . A A . 34 CYS HB2 1 1
12 13170 1 1 34 CYS HB3 H -5.238 -4.266 -5.088 1.00 . A A . 34 CYS HB3 1 1
12 13171 1 1 34 CYS N N -4.745 -6.838 -5.265 1.00 . A A . 34 CYS N 1 1
12 13172 1 1 34 CYS O O -7.897 -6.816 -6.666 1.00 . A A . 34 CYS O 1 1
12 13173 1 1 34 CYS SG S -7.587 -3.964 -4.672 1.00 . A A . 34 CYS SG 1 1
12 13174 1 1 35 GLY C C -7.149 -6.401 -9.559 1.00 . A A . 35 GLY C 1 1
12 13175 1 1 35 GLY CA C -6.882 -5.164 -8.698 1.00 . A A . 35 GLY CA 1 1
12 13176 1 1 35 GLY H H -5.348 -5.125 -7.218 1.00 . A A . 35 GLY H 1 1
12 13177 1 1 35 GLY HA2 H -7.827 -4.654 -8.512 1.00 . A A . 35 GLY HA2 1 1
12 13178 1 1 35 GLY HA3 H -6.231 -4.488 -9.254 1.00 . A A . 35 GLY HA3 1 1
12 13179 1 1 35 GLY N N -6.244 -5.475 -7.402 1.00 . A A . 35 GLY N 1 1
12 13180 1 1 35 GLY O O -8.284 -6.747 -9.890 1.00 . A A . 35 GLY O 1 1
12 13181 1 1 36 LYS C C -6.504 -9.484 -9.840 1.00 . A A . 36 LYS C 1 1
12 13182 1 1 36 LYS CA C -6.116 -8.302 -10.744 1.00 . A A . 36 LYS CA 1 1
12 13183 1 1 36 LYS CB C -4.748 -8.516 -11.447 1.00 . A A . 36 LYS CB 1 1
12 13184 1 1 36 LYS CD C -4.912 -11.012 -12.326 1.00 . A A . 36 LYS CD 1 1
12 13185 1 1 36 LYS CE C -3.624 -11.687 -11.790 1.00 . A A . 36 LYS CE 1 1
12 13186 1 1 36 LYS CG C -4.774 -9.503 -12.645 1.00 . A A . 36 LYS CG 1 1
12 13187 1 1 36 LYS H H -5.176 -6.701 -9.695 1.00 . A A . 36 LYS H 1 1
12 13188 1 1 36 LYS HA H -6.880 -8.187 -11.514 1.00 . A A . 36 LYS HA 1 1
12 13189 1 1 36 LYS HB2 H -4.404 -7.551 -11.822 1.00 . A A . 36 LYS HB2 1 1
12 13190 1 1 36 LYS HB3 H -4.022 -8.862 -10.715 1.00 . A A . 36 LYS HB3 1 1
12 13191 1 1 36 LYS HD2 H -5.718 -11.162 -11.610 1.00 . A A . 36 LYS HD2 1 1
12 13192 1 1 36 LYS HD3 H -5.194 -11.521 -13.248 1.00 . A A . 36 LYS HD3 1 1
12 13193 1 1 36 LYS HE2 H -3.797 -12.759 -11.703 1.00 . A A . 36 LYS HE2 1 1
12 13194 1 1 36 LYS HE3 H -2.810 -11.515 -12.496 1.00 . A A . 36 LYS HE3 1 1
12 13195 1 1 36 LYS HG2 H -5.606 -9.221 -13.291 1.00 . A A . 36 LYS HG2 1 1
12 13196 1 1 36 LYS HG3 H -3.854 -9.361 -13.211 1.00 . A A . 36 LYS HG3 1 1
12 13197 1 1 36 LYS HZ1 H -4.010 -11.320 -9.796 1.00 . A A . 36 LYS HZ1 1 1
12 13198 1 1 36 LYS HZ2 H -2.378 -11.634 -10.148 1.00 . A A . 36 LYS HZ2 1 1
12 13199 1 1 36 LYS HZ3 H -3.057 -10.134 -10.554 1.00 . A A . 36 LYS HZ3 1 1
12 13200 1 1 36 LYS N N -6.054 -7.059 -9.948 1.00 . A A . 36 LYS N 1 1
12 13201 1 1 36 LYS NZ N -3.241 -11.154 -10.476 1.00 . A A . 36 LYS NZ 1 1
12 13202 1 1 36 LYS O O -5.703 -10.308 -9.394 1.00 . A A . 36 LYS O 1 1
12 13203 1 1 37 LEU C C -9.918 -10.426 -8.687 1.00 . A A . 37 LEU C 1 1
12 13204 1 1 37 LEU CA C -8.383 -10.547 -8.646 1.00 . A A . 37 LEU CA 1 1
12 13205 1 1 37 LEU CB C -7.823 -10.379 -7.201 1.00 . A A . 37 LEU CB 1 1
12 13206 1 1 37 LEU CD1 C -9.575 -11.836 -5.963 1.00 . A A . 37 LEU CD1 1 1
12 13207 1 1 37 LEU CD2 C -7.362 -12.846 -6.712 1.00 . A A . 37 LEU CD2 1 1
12 13208 1 1 37 LEU CG C -8.079 -11.564 -6.235 1.00 . A A . 37 LEU CG 1 1
12 13209 1 1 37 LEU H H -8.403 -8.862 -9.934 1.00 . A A . 37 LEU H 1 1
12 13210 1 1 37 LEU HA H -8.098 -11.533 -9.015 1.00 . A A . 37 LEU HA 1 1
12 13211 1 1 37 LEU HB2 H -6.747 -10.234 -7.265 1.00 . A A . 37 LEU HB2 1 1
12 13212 1 1 37 LEU HB3 H -8.251 -9.479 -6.763 1.00 . A A . 37 LEU HB3 1 1
12 13213 1 1 37 LEU HD11 H -10.042 -10.941 -5.554 1.00 . A A . 37 LEU HD11 1 1
12 13214 1 1 37 LEU HD12 H -10.076 -12.120 -6.888 1.00 . A A . 37 LEU HD12 1 1
12 13215 1 1 37 LEU HD13 H -9.671 -12.651 -5.246 1.00 . A A . 37 LEU HD13 1 1
12 13216 1 1 37 LEU HD21 H -6.290 -12.665 -6.768 1.00 . A A . 37 LEU HD21 1 1
12 13217 1 1 37 LEU HD22 H -7.555 -13.656 -6.010 1.00 . A A . 37 LEU HD22 1 1
12 13218 1 1 37 LEU HD23 H -7.732 -13.131 -7.698 1.00 . A A . 37 LEU HD23 1 1
12 13219 1 1 37 LEU HG H -7.626 -11.292 -5.282 1.00 . A A . 37 LEU HG 1 1
12 13220 1 1 37 LEU N N -7.805 -9.527 -9.536 1.00 . A A . 37 LEU N 1 1
12 13221 1 1 37 LEU O O -10.484 -9.600 -7.967 1.00 . A A . 37 LEU O 1 1
12 13222 1 1 37 LEU OXT O -10.536 -11.144 -9.472 1.00 . A A . 37 LEU OXT 1 1
12 13223 2 2 1 TRP C C -11.705 -4.177 9.328 1.00 . B B . 1 TRP C 1 1
12 13224 2 2 1 TRP CA C -12.346 -3.400 8.170 1.00 . B B . 1 TRP CA 1 1
12 13225 2 2 1 TRP CB C -11.527 -3.542 6.859 1.00 . B B . 1 TRP CB 1 1
12 13226 2 2 1 TRP CD1 C -10.603 -1.098 6.585 1.00 . B B . 1 TRP CD1 1 1
12 13227 2 2 1 TRP CD2 C -9.029 -2.682 6.692 1.00 . B B . 1 TRP CD2 1 1
12 13228 2 2 1 TRP CE2 C -8.435 -1.404 6.506 1.00 . B B . 1 TRP CE2 1 1
12 13229 2 2 1 TRP CE3 C -8.222 -3.817 6.785 1.00 . B B . 1 TRP CE3 1 1
12 13230 2 2 1 TRP CG C -10.421 -2.484 6.732 1.00 . B B . 1 TRP CG 1 1
12 13231 2 2 1 TRP CH2 C -6.253 -2.446 6.475 1.00 . B B . 1 TRP CH2 1 1
12 13232 2 2 1 TRP CZ2 C -7.048 -1.303 6.399 1.00 . B B . 1 TRP CZ2 1 1
12 13233 2 2 1 TRP CZ3 C -6.836 -3.699 6.675 1.00 . B B . 1 TRP CZ3 1 1
12 13234 2 2 1 TRP H1 H -11.688 -1.533 8.749 1.00 . B B . 1 TRP H1 1 1
12 13235 2 2 1 TRP H2 H -13.022 -1.508 7.698 1.00 . B B . 1 TRP H2 1 1
12 13236 2 2 1 TRP H3 H -13.233 -1.938 9.329 1.00 . B B . 1 TRP H3 1 1
12 13237 2 2 1 TRP HA H -13.318 -3.860 7.984 1.00 . B B . 1 TRP HA 1 1
12 13238 2 2 1 TRP HB2 H -11.075 -4.533 6.825 1.00 . B B . 1 TRP HB2 1 1
12 13239 2 2 1 TRP HB3 H -12.205 -3.440 6.010 1.00 . B B . 1 TRP HB3 1 1
12 13240 2 2 1 TRP HD1 H -11.545 -0.569 6.572 1.00 . B B . 1 TRP HD1 1 1
12 13241 2 2 1 TRP HE1 H -9.283 0.505 6.325 1.00 . B B . 1 TRP HE1 1 1
12 13242 2 2 1 TRP HE3 H -8.669 -4.786 6.949 1.00 . B B . 1 TRP HE3 1 1
12 13243 2 2 1 TRP HH2 H -5.183 -2.359 6.360 1.00 . B B . 1 TRP HH2 1 1
12 13244 2 2 1 TRP HZ2 H -6.587 -0.336 6.266 1.00 . B B . 1 TRP HZ2 1 1
12 13245 2 2 1 TRP HZ3 H -6.211 -4.573 6.747 1.00 . B B . 1 TRP HZ3 1 1
12 13246 2 2 1 TRP N N -12.591 -1.990 8.512 1.00 . B B . 1 TRP N 1 1
12 13247 2 2 1 TRP NE1 N -9.414 -0.458 6.448 1.00 . B B . 1 TRP NE1 1 1
12 13248 2 2 1 TRP O O -12.330 -5.029 9.961 1.00 . B B . 1 TRP O 1 1
12 13249 2 2 2 SER C C -8.380 -3.847 11.043 1.00 . B B . 2 SER C 1 1
12 13250 2 2 2 SER CA C -9.729 -4.513 10.743 1.00 . B B . 2 SER CA 1 1
12 13251 2 2 2 SER CB C -9.478 -6.005 10.408 1.00 . B B . 2 SER CB 1 1
12 13252 2 2 2 SER H H -9.970 -3.196 9.078 1.00 . B B . 2 SER H 1 1
12 13253 2 2 2 SER HA H -10.355 -4.453 11.634 1.00 . B B . 2 SER HA 1 1
12 13254 2 2 2 SER HB2 H -10.428 -6.512 10.246 1.00 . B B . 2 SER HB2 1 1
12 13255 2 2 2 SER HB3 H -8.880 -6.073 9.502 1.00 . B B . 2 SER HB3 1 1
12 13256 2 2 2 SER HG H -8.642 -7.569 11.270 1.00 . B B . 2 SER HG 1 1
12 13257 2 2 2 SER N N -10.438 -3.864 9.620 1.00 . B B . 2 SER N 1 1
12 13258 2 2 2 SER O O -7.689 -3.274 10.199 1.00 . B B . 2 SER O 1 1
12 13259 2 2 2 SER OG O -8.788 -6.647 11.487 1.00 . B B . 2 SER OG 1 1
12 13260 2 2 3 THR C C -5.618 -4.563 12.501 1.00 . B B . 3 THR C 1 1
12 13261 2 2 3 THR CA C -6.699 -3.521 12.815 1.00 . B B . 3 THR CA 1 1
12 13262 2 2 3 THR CB C -6.779 -3.282 14.343 1.00 . B B . 3 THR CB 1 1
12 13263 2 2 3 THR CG2 C -5.435 -2.840 14.960 1.00 . B B . 3 THR CG2 1 1
12 13264 2 2 3 THR H H -8.638 -4.376 12.954 1.00 . B B . 3 THR H 1 1
12 13265 2 2 3 THR HA H -6.434 -2.581 12.329 1.00 . B B . 3 THR HA 1 1
12 13266 2 2 3 THR HB H -7.095 -4.206 14.825 1.00 . B B . 3 THR HB 1 1
12 13267 2 2 3 THR HG1 H -7.816 -2.125 15.557 1.00 . B B . 3 THR HG1 1 1
12 13268 2 2 3 THR HG21 H -5.106 -1.910 14.495 1.00 . B B . 3 THR HG21 1 1
12 13269 2 2 3 THR HG22 H -5.560 -2.683 16.033 1.00 . B B . 3 THR HG22 1 1
12 13270 2 2 3 THR HG23 H -4.684 -3.613 14.796 1.00 . B B . 3 THR HG23 1 1
12 13271 2 2 3 THR N N -8.012 -3.969 12.320 1.00 . B B . 3 THR N 1 1
12 13272 2 2 3 THR O O -4.556 -4.278 11.955 1.00 . B B . 3 THR O 1 1
12 13273 2 2 3 THR OG1 O -7.760 -2.274 14.611 1.00 . B B . 3 THR OG1 1 1
12 13274 2 2 4 ILE C C -4.579 -7.117 11.227 1.00 . B B . 4 ILE C 1 1
12 13275 2 2 4 ILE CA C -4.986 -6.941 12.698 1.00 . B B . 4 ILE CA 1 1
12 13276 2 2 4 ILE CB C -5.622 -8.246 13.260 1.00 . B B . 4 ILE CB 1 1
12 13277 2 2 4 ILE CD1 C -6.698 -7.178 15.393 1.00 . B B . 4 ILE CD1 1 1
12 13278 2 2 4 ILE CG1 C -5.756 -8.252 14.807 1.00 . B B . 4 ILE CG1 1 1
12 13279 2 2 4 ILE CG2 C -4.864 -9.519 12.809 1.00 . B B . 4 ILE CG2 1 1
12 13280 2 2 4 ILE H H -6.803 -5.983 13.263 1.00 . B B . 4 ILE H 1 1
12 13281 2 2 4 ILE HA H -4.083 -6.729 13.273 1.00 . B B . 4 ILE HA 1 1
12 13282 2 2 4 ILE HB H -6.629 -8.314 12.850 1.00 . B B . 4 ILE HB 1 1
12 13283 2 2 4 ILE HD11 H -7.695 -7.294 14.971 1.00 . B B . 4 ILE HD11 1 1
12 13284 2 2 4 ILE HD12 H -6.747 -7.301 16.475 1.00 . B B . 4 ILE HD12 1 1
12 13285 2 2 4 ILE HD13 H -6.315 -6.184 15.170 1.00 . B B . 4 ILE HD13 1 1
12 13286 2 2 4 ILE HG12 H -6.124 -9.229 15.118 1.00 . B B . 4 ILE HG12 1 1
12 13287 2 2 4 ILE HG13 H -4.766 -8.110 15.237 1.00 . B B . 4 ILE HG13 1 1
12 13288 2 2 4 ILE HG21 H -3.830 -9.471 13.150 1.00 . B B . 4 ILE HG21 1 1
12 13289 2 2 4 ILE HG22 H -5.344 -10.398 13.239 1.00 . B B . 4 ILE HG22 1 1
12 13290 2 2 4 ILE HG23 H -4.887 -9.599 11.723 1.00 . B B . 4 ILE HG23 1 1
12 13291 2 2 4 ILE N N -5.920 -5.811 12.874 1.00 . B B . 4 ILE N 1 1
12 13292 2 2 4 ILE O O -3.405 -7.219 10.867 1.00 . B B . 4 ILE O 1 1
12 13293 2 2 5 VAL C C -4.494 -6.101 8.400 1.00 . B B . 5 VAL C 1 1
12 13294 2 2 5 VAL CA C -5.379 -7.253 8.904 1.00 . B B . 5 VAL CA 1 1
12 13295 2 2 5 VAL CB C -6.737 -7.247 8.157 1.00 . B B . 5 VAL CB 1 1
12 13296 2 2 5 VAL CG1 C -6.563 -7.349 6.623 1.00 . B B . 5 VAL CG1 1 1
12 13297 2 2 5 VAL CG2 C -7.660 -8.383 8.652 1.00 . B B . 5 VAL CG2 1 1
12 13298 2 2 5 VAL H H -6.514 -7.115 10.706 1.00 . B B . 5 VAL H 1 1
12 13299 2 2 5 VAL HA H -4.869 -8.193 8.690 1.00 . B B . 5 VAL HA 1 1
12 13300 2 2 5 VAL HB H -7.228 -6.298 8.369 1.00 . B B . 5 VAL HB 1 1
12 13301 2 2 5 VAL HG11 H -5.976 -6.508 6.255 1.00 . B B . 5 VAL HG11 1 1
12 13302 2 2 5 VAL HG12 H -6.052 -8.277 6.376 1.00 . B B . 5 VAL HG12 1 1
12 13303 2 2 5 VAL HG13 H -7.542 -7.339 6.143 1.00 . B B . 5 VAL HG13 1 1
12 13304 2 2 5 VAL HG21 H -7.850 -8.267 9.718 1.00 . B B . 5 VAL HG21 1 1
12 13305 2 2 5 VAL HG22 H -8.607 -8.346 8.114 1.00 . B B . 5 VAL HG22 1 1
12 13306 2 2 5 VAL HG23 H -7.181 -9.346 8.477 1.00 . B B . 5 VAL HG23 1 1
12 13307 2 2 5 VAL N N -5.596 -7.158 10.361 1.00 . B B . 5 VAL N 1 1
12 13308 2 2 5 VAL O O -3.611 -6.257 7.559 1.00 . B B . 5 VAL O 1 1
12 13309 2 2 6 LYS C C -2.492 -3.863 8.911 1.00 . B B . 6 LYS C 1 1
12 13310 2 2 6 LYS CA C -3.983 -3.708 8.580 1.00 . B B . 6 LYS CA 1 1
12 13311 2 2 6 LYS CB C -4.560 -2.456 9.276 1.00 . B B . 6 LYS CB 1 1
12 13312 2 2 6 LYS CD C -4.538 0.113 9.333 1.00 . B B . 6 LYS CD 1 1
12 13313 2 2 6 LYS CE C -3.901 1.393 8.753 1.00 . B B . 6 LYS CE 1 1
12 13314 2 2 6 LYS CG C -3.887 -1.164 8.767 1.00 . B B . 6 LYS CG 1 1
12 13315 2 2 6 LYS H H -5.491 -4.828 9.590 1.00 . B B . 6 LYS H 1 1
12 13316 2 2 6 LYS HA H -4.065 -3.563 7.505 1.00 . B B . 6 LYS HA 1 1
12 13317 2 2 6 LYS HB2 H -5.630 -2.399 9.080 1.00 . B B . 6 LYS HB2 1 1
12 13318 2 2 6 LYS HB3 H -4.402 -2.530 10.350 1.00 . B B . 6 LYS HB3 1 1
12 13319 2 2 6 LYS HD2 H -5.602 0.106 9.093 1.00 . B B . 6 LYS HD2 1 1
12 13320 2 2 6 LYS HD3 H -4.421 0.122 10.415 1.00 . B B . 6 LYS HD3 1 1
12 13321 2 2 6 LYS HE2 H -4.374 2.267 9.203 1.00 . B B . 6 LYS HE2 1 1
12 13322 2 2 6 LYS HE3 H -2.835 1.399 8.977 1.00 . B B . 6 LYS HE3 1 1
12 13323 2 2 6 LYS HG2 H -2.838 -1.176 9.060 1.00 . B B . 6 LYS HG2 1 1
12 13324 2 2 6 LYS HG3 H -3.944 -1.141 7.679 1.00 . B B . 6 LYS HG3 1 1
12 13325 2 2 6 LYS HZ1 H -3.646 0.591 6.868 1.00 . B B . 6 LYS HZ1 1 1
12 13326 2 2 6 LYS HZ2 H -5.110 1.423 7.079 1.00 . B B . 6 LYS HZ2 1 1
12 13327 2 2 6 LYS HZ3 H -3.659 2.289 6.908 1.00 . B B . 6 LYS HZ3 1 1
12 13328 2 2 6 LYS N N -4.764 -4.906 8.938 1.00 . B B . 6 LYS N 1 1
12 13329 2 2 6 LYS NZ N -4.093 1.427 7.294 1.00 . B B . 6 LYS NZ 1 1
12 13330 2 2 6 LYS O O -1.608 -3.485 8.148 1.00 . B B . 6 LYS O 1 1
12 13331 2 2 7 LEU C C -0.091 -5.629 9.537 1.00 . B B . 7 LEU C 1 1
12 13332 2 2 7 LEU CA C -0.829 -4.700 10.514 1.00 . B B . 7 LEU CA 1 1
12 13333 2 2 7 LEU CB C -0.817 -5.324 11.929 1.00 . B B . 7 LEU CB 1 1
12 13334 2 2 7 LEU CD1 C -1.460 -5.118 14.384 1.00 . B B . 7 LEU CD1 1 1
12 13335 2 2 7 LEU CD2 C -0.518 -3.098 13.168 1.00 . B B . 7 LEU CD2 1 1
12 13336 2 2 7 LEU CG C -1.362 -4.385 13.031 1.00 . B B . 7 LEU CG 1 1
12 13337 2 2 7 LEU H H -2.955 -4.699 10.673 1.00 . B B . 7 LEU H 1 1
12 13338 2 2 7 LEU HA H -0.288 -3.756 10.548 1.00 . B B . 7 LEU HA 1 1
12 13339 2 2 7 LEU HB2 H -1.418 -6.235 11.917 1.00 . B B . 7 LEU HB2 1 1
12 13340 2 2 7 LEU HB3 H 0.207 -5.595 12.181 1.00 . B B . 7 LEU HB3 1 1
12 13341 2 2 7 LEU HD11 H -2.132 -5.971 14.287 1.00 . B B . 7 LEU HD11 1 1
12 13342 2 2 7 LEU HD12 H -0.474 -5.468 14.684 1.00 . B B . 7 LEU HD12 1 1
12 13343 2 2 7 LEU HD13 H -1.850 -4.438 15.142 1.00 . B B . 7 LEU HD13 1 1
12 13344 2 2 7 LEU HD21 H 0.512 -3.359 13.417 1.00 . B B . 7 LEU HD21 1 1
12 13345 2 2 7 LEU HD22 H -0.533 -2.544 12.229 1.00 . B B . 7 LEU HD22 1 1
12 13346 2 2 7 LEU HD23 H -0.933 -2.474 13.958 1.00 . B B . 7 LEU HD23 1 1
12 13347 2 2 7 LEU HG H -2.368 -4.082 12.747 1.00 . B B . 7 LEU HG 1 1
12 13348 2 2 7 LEU N N -2.217 -4.430 10.089 1.00 . B B . 7 LEU N 1 1
12 13349 2 2 7 LEU O O 1.096 -5.486 9.254 1.00 . B B . 7 LEU O 1 1
12 13350 2 2 8 THR C C 0.204 -6.919 6.766 1.00 . B B . 8 THR C 1 1
12 13351 2 2 8 THR CA C -0.286 -7.592 8.060 1.00 . B B . 8 THR CA 1 1
12 13352 2 2 8 THR CB C -1.369 -8.649 7.722 1.00 . B B . 8 THR CB 1 1
12 13353 2 2 8 THR CG2 C -0.847 -9.763 6.789 1.00 . B B . 8 THR CG2 1 1
12 13354 2 2 8 THR H H -1.776 -6.683 9.284 1.00 . B B . 8 THR H 1 1
12 13355 2 2 8 THR HA H 0.560 -8.101 8.526 1.00 . B B . 8 THR HA 1 1
12 13356 2 2 8 THR HB H -2.203 -8.156 7.228 1.00 . B B . 8 THR HB 1 1
12 13357 2 2 8 THR HG1 H -2.217 -8.570 9.498 1.00 . B B . 8 THR HG1 1 1
12 13358 2 2 8 THR HG21 H -0.014 -10.281 7.265 1.00 . B B . 8 THR HG21 1 1
12 13359 2 2 8 THR HG22 H -1.648 -10.476 6.593 1.00 . B B . 8 THR HG22 1 1
12 13360 2 2 8 THR HG23 H -0.514 -9.329 5.847 1.00 . B B . 8 THR HG23 1 1
12 13361 2 2 8 THR N N -0.834 -6.614 9.021 1.00 . B B . 8 THR N 1 1
12 13362 2 2 8 THR O O 1.322 -7.120 6.289 1.00 . B B . 8 THR O 1 1
12 13363 2 2 8 THR OG1 O -1.841 -9.249 8.932 1.00 . B B . 8 THR OG1 1 1
12 13364 2 2 9 ILE C C 0.638 -4.282 5.059 1.00 . B B . 9 ILE C 1 1
12 13365 2 2 9 ILE CA C -0.397 -5.415 4.912 1.00 . B B . 9 ILE CA 1 1
12 13366 2 2 9 ILE CB C -1.718 -4.890 4.286 1.00 . B B . 9 ILE CB 1 1
12 13367 2 2 9 ILE CD1 C -0.942 -5.263 1.846 1.00 . B B . 9 ILE CD1 1 1
12 13368 2 2 9 ILE CG1 C -1.515 -4.272 2.880 1.00 . B B . 9 ILE CG1 1 1
12 13369 2 2 9 ILE CG2 C -2.459 -3.895 5.204 1.00 . B B . 9 ILE CG2 1 1
12 13370 2 2 9 ILE H H -1.547 -5.961 6.623 1.00 . B B . 9 ILE H 1 1
12 13371 2 2 9 ILE HA H 0.024 -6.149 4.224 1.00 . B B . 9 ILE HA 1 1
12 13372 2 2 9 ILE HB H -2.372 -5.754 4.161 1.00 . B B . 9 ILE HB 1 1
12 13373 2 2 9 ILE HD11 H -1.619 -6.111 1.736 1.00 . B B . 9 ILE HD11 1 1
12 13374 2 2 9 ILE HD12 H -0.832 -4.756 0.889 1.00 . B B . 9 ILE HD12 1 1
12 13375 2 2 9 ILE HD13 H 0.035 -5.617 2.176 1.00 . B B . 9 ILE HD13 1 1
12 13376 2 2 9 ILE HG12 H -2.478 -3.912 2.516 1.00 . B B . 9 ILE HG12 1 1
12 13377 2 2 9 ILE HG13 H -0.841 -3.424 2.963 1.00 . B B . 9 ILE HG13 1 1
12 13378 2 2 9 ILE HG21 H -1.822 -3.036 5.411 1.00 . B B . 9 ILE HG21 1 1
12 13379 2 2 9 ILE HG22 H -3.372 -3.551 4.717 1.00 . B B . 9 ILE HG22 1 1
12 13380 2 2 9 ILE HG23 H -2.717 -4.393 6.137 1.00 . B B . 9 ILE HG23 1 1
12 13381 2 2 9 ILE N N -0.683 -6.107 6.184 1.00 . B B . 9 ILE N 1 1
12 13382 2 2 9 ILE O O 1.486 -4.049 4.200 1.00 . B B . 9 ILE O 1 1
12 13383 2 2 10 CYS C C 2.860 -2.456 6.077 1.00 . B B . 10 CYS C 1 1
12 13384 2 2 10 CYS CA C 1.377 -2.383 6.485 1.00 . B B . 10 CYS CA 1 1
12 13385 2 2 10 CYS CB C 1.258 -2.005 7.980 1.00 . B B . 10 CYS CB 1 1
12 13386 2 2 10 CYS H H -0.058 -3.904 6.885 1.00 . B B . 10 CYS H 1 1
12 13387 2 2 10 CYS HA H 0.943 -1.558 5.918 1.00 . B B . 10 CYS HA 1 1
12 13388 2 2 10 CYS HB2 H 1.153 -2.913 8.571 1.00 . B B . 10 CYS HB2 1 1
12 13389 2 2 10 CYS HB3 H 2.165 -1.488 8.294 1.00 . B B . 10 CYS HB3 1 1
12 13390 2 2 10 CYS N N 0.557 -3.581 6.196 1.00 . B B . 10 CYS N 1 1
12 13391 2 2 10 CYS O O 3.339 -1.546 5.403 1.00 . B B . 10 CYS O 1 1
12 13392 2 2 10 CYS SG S -0.165 -0.928 8.297 1.00 . B B . 10 CYS SG 1 1
12 13393 2 2 11 PRO C C 5.272 -3.557 4.546 1.00 . B B . 11 PRO C 1 1
12 13394 2 2 11 PRO CA C 5.054 -3.610 6.066 1.00 . B B . 11 PRO CA 1 1
12 13395 2 2 11 PRO CB C 5.495 -4.962 6.658 1.00 . B B . 11 PRO CB 1 1
12 13396 2 2 11 PRO CD C 3.214 -4.627 7.277 1.00 . B B . 11 PRO CD 1 1
12 13397 2 2 11 PRO CG C 4.189 -5.725 6.837 1.00 . B B . 11 PRO CG 1 1
12 13398 2 2 11 PRO HA H 5.626 -2.810 6.538 1.00 . B B . 11 PRO HA 1 1
12 13399 2 2 11 PRO HB2 H 6.153 -5.491 5.971 1.00 . B B . 11 PRO HB2 1 1
12 13400 2 2 11 PRO HB3 H 5.984 -4.815 7.621 1.00 . B B . 11 PRO HB3 1 1
12 13401 2 2 11 PRO HD2 H 2.193 -4.928 7.060 1.00 . B B . 11 PRO HD2 1 1
12 13402 2 2 11 PRO HD3 H 3.339 -4.399 8.337 1.00 . B B . 11 PRO HD3 1 1
12 13403 2 2 11 PRO HG2 H 3.868 -6.169 5.893 1.00 . B B . 11 PRO HG2 1 1
12 13404 2 2 11 PRO HG3 H 4.290 -6.484 7.612 1.00 . B B . 11 PRO HG3 1 1
12 13405 2 2 11 PRO N N 3.635 -3.487 6.451 1.00 . B B . 11 PRO N 1 1
12 13406 2 2 11 PRO O O 6.185 -2.916 4.026 1.00 . B B . 11 PRO O 1 1
12 13407 2 2 12 THR C C 4.175 -2.815 1.823 1.00 . B B . 12 THR C 1 1
12 13408 2 2 12 THR CA C 4.399 -4.242 2.350 1.00 . B B . 12 THR CA 1 1
12 13409 2 2 12 THR CB C 3.297 -5.183 1.803 1.00 . B B . 12 THR CB 1 1
12 13410 2 2 12 THR CG2 C 3.367 -5.338 0.270 1.00 . B B . 12 THR CG2 1 1
12 13411 2 2 12 THR H H 3.735 -4.816 4.295 1.00 . B B . 12 THR H 1 1
12 13412 2 2 12 THR HA H 5.368 -4.595 1.996 1.00 . B B . 12 THR HA 1 1
12 13413 2 2 12 THR HB H 2.318 -4.784 2.063 1.00 . B B . 12 THR HB 1 1
12 13414 2 2 12 THR HG1 H 2.748 -7.059 2.064 1.00 . B B . 12 THR HG1 1 1
12 13415 2 2 12 THR HG21 H 4.336 -5.750 -0.013 1.00 . B B . 12 THR HG21 1 1
12 13416 2 2 12 THR HG22 H 2.579 -6.012 -0.064 1.00 . B B . 12 THR HG22 1 1
12 13417 2 2 12 THR HG23 H 3.236 -4.368 -0.204 1.00 . B B . 12 THR HG23 1 1
12 13418 2 2 12 THR N N 4.399 -4.267 3.828 1.00 . B B . 12 THR N 1 1
12 13419 2 2 12 THR O O 4.822 -2.335 0.893 1.00 . B B . 12 THR O 1 1
12 13420 2 2 12 THR OG1 O 3.440 -6.479 2.394 1.00 . B B . 12 THR OG1 1 1
12 13421 2 2 13 LEU C C 4.061 0.229 2.293 1.00 . B B . 13 LEU C 1 1
12 13422 2 2 13 LEU CA C 2.881 -0.732 2.087 1.00 . B B . 13 LEU CA 1 1
12 13423 2 2 13 LEU CB C 1.670 -0.232 2.907 1.00 . B B . 13 LEU CB 1 1
12 13424 2 2 13 LEU CD1 C -0.765 -0.543 3.591 1.00 . B B . 13 LEU CD1 1 1
12 13425 2 2 13 LEU CD2 C -0.004 -1.306 1.282 1.00 . B B . 13 LEU CD2 1 1
12 13426 2 2 13 LEU CG C 0.406 -1.108 2.759 1.00 . B B . 13 LEU CG 1 1
12 13427 2 2 13 LEU H H 2.719 -2.559 3.175 1.00 . B B . 13 LEU H 1 1
12 13428 2 2 13 LEU HA H 2.614 -0.704 1.031 1.00 . B B . 13 LEU HA 1 1
12 13429 2 2 13 LEU HB2 H 1.945 -0.188 3.959 1.00 . B B . 13 LEU HB2 1 1
12 13430 2 2 13 LEU HB3 H 1.427 0.777 2.575 1.00 . B B . 13 LEU HB3 1 1
12 13431 2 2 13 LEU HD11 H -0.484 -0.512 4.644 1.00 . B B . 13 LEU HD11 1 1
12 13432 2 2 13 LEU HD12 H -1.002 0.466 3.252 1.00 . B B . 13 LEU HD12 1 1
12 13433 2 2 13 LEU HD13 H -1.641 -1.178 3.471 1.00 . B B . 13 LEU HD13 1 1
12 13434 2 2 13 LEU HD21 H -0.208 -0.338 0.825 1.00 . B B . 13 LEU HD21 1 1
12 13435 2 2 13 LEU HD22 H 0.802 -1.802 0.745 1.00 . B B . 13 LEU HD22 1 1
12 13436 2 2 13 LEU HD23 H -0.897 -1.927 1.233 1.00 . B B . 13 LEU HD23 1 1
12 13437 2 2 13 LEU HG H 0.646 -2.087 3.165 1.00 . B B . 13 LEU HG 1 1
12 13438 2 2 13 LEU N N 3.212 -2.127 2.446 1.00 . B B . 13 LEU N 1 1
12 13439 2 2 13 LEU O O 4.255 1.198 1.560 1.00 . B B . 13 LEU O 1 1
12 13440 2 2 14 LYS C C 7.116 0.591 2.529 1.00 . B B . 14 LYS C 1 1
12 13441 2 2 14 LYS CA C 6.059 0.761 3.628 1.00 . B B . 14 LYS CA 1 1
12 13442 2 2 14 LYS CB C 6.658 0.359 4.995 1.00 . B B . 14 LYS CB 1 1
12 13443 2 2 14 LYS CD C 5.498 2.240 6.348 1.00 . B B . 14 LYS CD 1 1
12 13444 2 2 14 LYS CE C 6.780 3.052 6.619 1.00 . B B . 14 LYS CE 1 1
12 13445 2 2 14 LYS CG C 5.753 0.723 6.196 1.00 . B B . 14 LYS CG 1 1
12 13446 2 2 14 LYS H H 4.620 -0.783 3.930 1.00 . B B . 14 LYS H 1 1
12 13447 2 2 14 LYS HA H 5.786 1.815 3.666 1.00 . B B . 14 LYS HA 1 1
12 13448 2 2 14 LYS HB2 H 6.826 -0.717 5.004 1.00 . B B . 14 LYS HB2 1 1
12 13449 2 2 14 LYS HB3 H 7.621 0.856 5.117 1.00 . B B . 14 LYS HB3 1 1
12 13450 2 2 14 LYS HD2 H 5.042 2.613 5.432 1.00 . B B . 14 LYS HD2 1 1
12 13451 2 2 14 LYS HD3 H 4.801 2.396 7.169 1.00 . B B . 14 LYS HD3 1 1
12 13452 2 2 14 LYS HE2 H 7.239 2.713 7.548 1.00 . B B . 14 LYS HE2 1 1
12 13453 2 2 14 LYS HE3 H 7.480 2.920 5.796 1.00 . B B . 14 LYS HE3 1 1
12 13454 2 2 14 LYS HG2 H 4.793 0.225 6.079 1.00 . B B . 14 LYS HG2 1 1
12 13455 2 2 14 LYS HG3 H 6.223 0.355 7.109 1.00 . B B . 14 LYS HG3 1 1
12 13456 2 2 14 LYS HZ1 H 5.762 4.608 7.520 1.00 . B B . 14 LYS HZ1 1 1
12 13457 2 2 14 LYS HZ2 H 7.293 5.029 6.922 1.00 . B B . 14 LYS HZ2 1 1
12 13458 2 2 14 LYS HZ3 H 5.997 4.801 5.849 1.00 . B B . 14 LYS HZ3 1 1
12 13459 2 2 14 LYS N N 4.843 -0.028 3.346 1.00 . B B . 14 LYS N 1 1
12 13460 2 2 14 LYS NZ N 6.432 4.475 6.736 1.00 . B B . 14 LYS NZ 1 1
12 13461 2 2 14 LYS O O 7.756 1.532 2.063 1.00 . B B . 14 LYS O 1 1
12 13462 2 2 15 SER C C 7.829 -0.271 -0.282 1.00 . B B . 15 SER C 1 1
12 13463 2 2 15 SER CA C 8.218 -1.005 1.014 1.00 . B B . 15 SER CA 1 1
12 13464 2 2 15 SER CB C 8.212 -2.532 0.788 1.00 . B B . 15 SER CB 1 1
12 13465 2 2 15 SER H H 6.806 -1.387 2.565 1.00 . B B . 15 SER H 1 1
12 13466 2 2 15 SER HA H 9.229 -0.702 1.291 1.00 . B B . 15 SER HA 1 1
12 13467 2 2 15 SER HB2 H 7.211 -2.866 0.519 1.00 . B B . 15 SER HB2 1 1
12 13468 2 2 15 SER HB3 H 8.907 -2.783 -0.013 1.00 . B B . 15 SER HB3 1 1
12 13469 2 2 15 SER HG H 8.022 -2.973 2.697 1.00 . B B . 15 SER HG 1 1
12 13470 2 2 15 SER N N 7.303 -0.669 2.122 1.00 . B B . 15 SER N 1 1
12 13471 2 2 15 SER O O 8.652 0.205 -1.062 1.00 . B B . 15 SER O 1 1
12 13472 2 2 15 SER OG O 8.624 -3.198 1.984 1.00 . B B . 15 SER OG 1 1
12 13473 2 2 16 MET C C 6.256 2.069 -1.489 1.00 . B B . 16 MET C 1 1
12 13474 2 2 16 MET CA C 5.938 0.571 -1.621 1.00 . B B . 16 MET CA 1 1
12 13475 2 2 16 MET CB C 4.406 0.351 -1.644 1.00 . B B . 16 MET CB 1 1
12 13476 2 2 16 MET CE C 1.415 1.592 -1.228 1.00 . B B . 16 MET CE 1 1
12 13477 2 2 16 MET CG C 3.689 1.113 -2.777 1.00 . B B . 16 MET CG 1 1
12 13478 2 2 16 MET H H 5.906 -0.659 0.114 1.00 . B B . 16 MET H 1 1
12 13479 2 2 16 MET HA H 6.357 0.207 -2.558 1.00 . B B . 16 MET HA 1 1
12 13480 2 2 16 MET HB2 H 4.207 -0.714 -1.762 1.00 . B B . 16 MET HB2 1 1
12 13481 2 2 16 MET HB3 H 3.988 0.672 -0.693 1.00 . B B . 16 MET HB3 1 1
12 13482 2 2 16 MET HE1 H 1.700 2.644 -1.226 1.00 . B B . 16 MET HE1 1 1
12 13483 2 2 16 MET HE2 H 0.335 1.509 -1.103 1.00 . B B . 16 MET HE2 1 1
12 13484 2 2 16 MET HE3 H 1.913 1.080 -0.405 1.00 . B B . 16 MET HE3 1 1
12 13485 2 2 16 MET HG2 H 3.869 2.179 -2.644 1.00 . B B . 16 MET HG2 1 1
12 13486 2 2 16 MET HG3 H 4.110 0.803 -3.733 1.00 . B B . 16 MET HG3 1 1
12 13487 2 2 16 MET N N 6.512 -0.199 -0.502 1.00 . B B . 16 MET N 1 1
12 13488 2 2 16 MET O O 6.708 2.739 -2.417 1.00 . B B . 16 MET O 1 1
12 13489 2 2 16 MET SD S 1.899 0.837 -2.800 1.00 . B B . 16 MET SD 1 1
12 13490 2 2 17 ALA C C 7.523 4.587 -0.375 1.00 . B B . 17 ALA C 1 1
12 13491 2 2 17 ALA CA C 6.175 4.004 0.066 1.00 . B B . 17 ALA CA 1 1
12 13492 2 2 17 ALA CB C 6.021 4.192 1.590 1.00 . B B . 17 ALA CB 1 1
12 13493 2 2 17 ALA H H 5.797 1.947 0.447 1.00 . B B . 17 ALA H 1 1
12 13494 2 2 17 ALA HA H 5.379 4.562 -0.424 1.00 . B B . 17 ALA HA 1 1
12 13495 2 2 17 ALA HB1 H 5.047 3.828 1.909 1.00 . B B . 17 ALA HB1 1 1
12 13496 2 2 17 ALA HB2 H 6.800 3.641 2.113 1.00 . B B . 17 ALA HB2 1 1
12 13497 2 2 17 ALA HB3 H 6.112 5.248 1.838 1.00 . B B . 17 ALA HB3 1 1
12 13498 2 2 17 ALA N N 6.028 2.572 -0.271 1.00 . B B . 17 ALA N 1 1
12 13499 2 2 17 ALA O O 7.644 5.740 -0.791 1.00 . B B . 17 ALA O 1 1
12 13500 2 2 18 LYS C C 10.013 4.819 -1.996 1.00 . B B . 18 LYS C 1 1
12 13501 2 2 18 LYS CA C 9.936 4.121 -0.631 1.00 . B B . 18 LYS CA 1 1
12 13502 2 2 18 LYS CB C 10.828 2.856 -0.664 1.00 . B B . 18 LYS CB 1 1
12 13503 2 2 18 LYS CD C 11.135 2.782 1.904 1.00 . B B . 18 LYS CD 1 1
12 13504 2 2 18 LYS CE C 11.064 1.890 3.159 1.00 . B B . 18 LYS CE 1 1
12 13505 2 2 18 LYS CG C 10.773 2.002 0.623 1.00 . B B . 18 LYS CG 1 1
12 13506 2 2 18 LYS H H 8.385 2.835 0.060 1.00 . B B . 18 LYS H 1 1
12 13507 2 2 18 LYS HA H 10.322 4.801 0.128 1.00 . B B . 18 LYS HA 1 1
12 13508 2 2 18 LYS HB2 H 10.517 2.231 -1.501 1.00 . B B . 18 LYS HB2 1 1
12 13509 2 2 18 LYS HB3 H 11.861 3.163 -0.830 1.00 . B B . 18 LYS HB3 1 1
12 13510 2 2 18 LYS HD2 H 12.145 3.178 1.805 1.00 . B B . 18 LYS HD2 1 1
12 13511 2 2 18 LYS HD3 H 10.439 3.612 2.023 1.00 . B B . 18 LYS HD3 1 1
12 13512 2 2 18 LYS HE2 H 10.058 1.487 3.267 1.00 . B B . 18 LYS HE2 1 1
12 13513 2 2 18 LYS HE3 H 11.775 1.070 3.065 1.00 . B B . 18 LYS HE3 1 1
12 13514 2 2 18 LYS HG2 H 9.769 1.598 0.732 1.00 . B B . 18 LYS HG2 1 1
12 13515 2 2 18 LYS HG3 H 11.468 1.169 0.515 1.00 . B B . 18 LYS HG3 1 1
12 13516 2 2 18 LYS HZ1 H 12.360 3.074 4.247 1.00 . B B . 18 LYS HZ1 1 1
12 13517 2 2 18 LYS HZ2 H 10.720 3.472 4.439 1.00 . B B . 18 LYS HZ2 1 1
12 13518 2 2 18 LYS HZ3 H 11.351 2.087 5.194 1.00 . B B . 18 LYS HZ3 1 1
12 13519 2 2 18 LYS N N 8.555 3.744 -0.269 1.00 . B B . 18 LYS N 1 1
12 13520 2 2 18 LYS NZ N 11.398 2.688 4.347 1.00 . B B . 18 LYS NZ 1 1
12 13521 2 2 18 LYS O O 10.573 5.903 -2.157 1.00 . B B . 18 LYS O 1 1
12 13522 2 2 19 LYS C C 7.992 5.096 -4.828 1.00 . B B . 19 LYS C 1 1
12 13523 2 2 19 LYS CA C 9.410 4.699 -4.376 1.00 . B B . 19 LYS CA 1 1
12 13524 2 2 19 LYS CB C 10.020 3.623 -5.312 1.00 . B B . 19 LYS CB 1 1
12 13525 2 2 19 LYS CD C 10.896 3.023 -7.642 1.00 . B B . 19 LYS CD 1 1
12 13526 2 2 19 LYS CE C 11.063 3.483 -9.102 1.00 . B B . 19 LYS CE 1 1
12 13527 2 2 19 LYS CG C 10.283 4.121 -6.751 1.00 . B B . 19 LYS CG 1 1
12 13528 2 2 19 LYS H H 8.968 3.314 -2.815 1.00 . B B . 19 LYS H 1 1
12 13529 2 2 19 LYS HA H 10.039 5.587 -4.431 1.00 . B B . 19 LYS HA 1 1
12 13530 2 2 19 LYS HB2 H 10.964 3.286 -4.885 1.00 . B B . 19 LYS HB2 1 1
12 13531 2 2 19 LYS HB3 H 9.339 2.772 -5.356 1.00 . B B . 19 LYS HB3 1 1
12 13532 2 2 19 LYS HD2 H 11.873 2.752 -7.242 1.00 . B B . 19 LYS HD2 1 1
12 13533 2 2 19 LYS HD3 H 10.251 2.147 -7.617 1.00 . B B . 19 LYS HD3 1 1
12 13534 2 2 19 LYS HE2 H 10.093 3.774 -9.507 1.00 . B B . 19 LYS HE2 1 1
12 13535 2 2 19 LYS HE3 H 11.743 4.335 -9.142 1.00 . B B . 19 LYS HE3 1 1
12 13536 2 2 19 LYS HG2 H 9.349 4.450 -7.204 1.00 . B B . 19 LYS HG2 1 1
12 13537 2 2 19 LYS HG3 H 10.970 4.967 -6.710 1.00 . B B . 19 LYS HG3 1 1
12 13538 2 2 19 LYS HZ1 H 10.964 1.569 -9.867 1.00 . B B . 19 LYS HZ1 1 1
12 13539 2 2 19 LYS HZ2 H 11.727 2.691 -10.889 1.00 . B B . 19 LYS HZ2 1 1
12 13540 2 2 19 LYS HZ3 H 12.539 2.101 -9.519 1.00 . B B . 19 LYS HZ3 1 1
12 13541 2 2 19 LYS N N 9.416 4.165 -3.001 1.00 . B B . 19 LYS N 1 1
12 13542 2 2 19 LYS NZ N 11.613 2.380 -9.903 1.00 . B B . 19 LYS NZ 1 1
12 13543 2 2 19 LYS O O 7.469 4.693 -5.867 1.00 . B B . 19 LYS O 1 1
12 13544 2 2 20 CYS C C 6.211 8.007 -4.751 1.00 . B B . 20 CYS C 1 1
12 13545 2 2 20 CYS CA C 6.054 6.528 -4.381 1.00 . B B . 20 CYS CA 1 1
12 13546 2 2 20 CYS CB C 5.019 6.413 -3.243 1.00 . B B . 20 CYS CB 1 1
12 13547 2 2 20 CYS H H 7.728 6.119 -3.117 1.00 . B B . 20 CYS H 1 1
12 13548 2 2 20 CYS HA H 5.654 6.009 -5.250 1.00 . B B . 20 CYS HA 1 1
12 13549 2 2 20 CYS HB2 H 5.423 6.895 -2.352 1.00 . B B . 20 CYS HB2 1 1
12 13550 2 2 20 CYS HB3 H 4.111 6.937 -3.537 1.00 . B B . 20 CYS HB3 1 1
12 13551 2 2 20 CYS N N 7.344 5.920 -3.996 1.00 . B B . 20 CYS N 1 1
12 13552 2 2 20 CYS O O 7.168 8.698 -4.403 1.00 . B B . 20 CYS O 1 1
12 13553 2 2 20 CYS SG S 4.589 4.706 -2.827 1.00 . B B . 20 CYS SG 1 1
12 13554 2 2 21 GLU C C 4.318 10.702 -4.844 1.00 . B B . 21 GLU C 1 1
12 13555 2 2 21 GLU CA C 5.144 9.914 -5.866 1.00 . B B . 21 GLU CA 1 1
12 13556 2 2 21 GLU CB C 4.512 10.055 -7.271 1.00 . B B . 21 GLU CB 1 1
12 13557 2 2 21 GLU CD C 5.088 7.795 -8.299 1.00 . B B . 21 GLU CD 1 1
12 13558 2 2 21 GLU CG C 5.296 9.316 -8.386 1.00 . B B . 21 GLU CG 1 1
12 13559 2 2 21 GLU H H 4.495 7.886 -5.781 1.00 . B B . 21 GLU H 1 1
12 13560 2 2 21 GLU HA H 6.154 10.326 -5.899 1.00 . B B . 21 GLU HA 1 1
12 13561 2 2 21 GLU HB2 H 3.494 9.667 -7.238 1.00 . B B . 21 GLU HB2 1 1
12 13562 2 2 21 GLU HB3 H 4.465 11.112 -7.526 1.00 . B B . 21 GLU HB3 1 1
12 13563 2 2 21 GLU HG2 H 4.948 9.668 -9.358 1.00 . B B . 21 GLU HG2 1 1
12 13564 2 2 21 GLU HG3 H 6.357 9.547 -8.289 1.00 . B B . 21 GLU HG3 1 1
12 13565 2 2 21 GLU N N 5.205 8.491 -5.484 1.00 . B B . 21 GLU N 1 1
12 13566 2 2 21 GLU O O 3.466 10.175 -4.128 1.00 . B B . 21 GLU O 1 1
12 13567 2 2 21 GLU OE1 O 3.984 7.337 -8.593 1.00 . B B . 21 GLU OE1 1 1
12 13568 2 2 21 GLU OE2 O 6.023 7.083 -7.933 1.00 . B B . 21 GLU OE2 1 1
12 13569 2 2 22 GLY C C 4.162 12.492 -2.372 1.00 . B B . 22 GLY C 1 1
12 13570 2 2 22 GLY CA C 3.887 12.897 -3.829 1.00 . B B . 22 GLY CA 1 1
12 13571 2 2 22 GLY H H 5.229 12.397 -5.413 1.00 . B B . 22 GLY H 1 1
12 13572 2 2 22 GLY HA2 H 4.231 13.919 -3.978 1.00 . B B . 22 GLY HA2 1 1
12 13573 2 2 22 GLY HA3 H 2.812 12.859 -4.010 1.00 . B B . 22 GLY HA3 1 1
12 13574 2 2 22 GLY N N 4.572 12.015 -4.795 1.00 . B B . 22 GLY N 1 1
12 13575 2 2 22 GLY O O 5.041 11.694 -2.043 1.00 . B B . 22 GLY O 1 1
12 13576 2 2 23 SER C C 2.567 11.496 0.284 1.00 . B B . 23 SER C 1 1
12 13577 2 2 23 SER CA C 3.436 12.731 -0.037 1.00 . B B . 23 SER CA 1 1
12 13578 2 2 23 SER CB C 2.990 13.947 0.809 1.00 . B B . 23 SER CB 1 1
12 13579 2 2 23 SER H H 2.755 13.790 -1.763 1.00 . B B . 23 SER H 1 1
12 13580 2 2 23 SER HA H 4.465 12.498 0.231 1.00 . B B . 23 SER HA 1 1
12 13581 2 2 23 SER HB2 H 3.043 13.695 1.868 1.00 . B B . 23 SER HB2 1 1
12 13582 2 2 23 SER HB3 H 3.655 14.788 0.609 1.00 . B B . 23 SER HB3 1 1
12 13583 2 2 23 SER HG H 1.060 13.578 0.647 1.00 . B B . 23 SER HG 1 1
12 13584 2 2 23 SER N N 3.379 13.095 -1.469 1.00 . B B . 23 SER N 1 1
12 13585 2 2 23 SER O O 1.917 11.370 1.323 1.00 . B B . 23 SER O 1 1
12 13586 2 2 23 SER OG O 1.647 14.317 0.475 1.00 . B B . 23 SER OG 1 1
12 13587 2 2 24 ILE C C 2.543 8.391 0.581 1.00 . B B . 24 ILE C 1 1
12 13588 2 2 24 ILE CA C 1.876 9.259 -0.490 1.00 . B B . 24 ILE CA 1 1
12 13589 2 2 24 ILE CB C 1.822 8.539 -1.862 1.00 . B B . 24 ILE CB 1 1
12 13590 2 2 24 ILE CD1 C -0.573 9.362 -2.440 1.00 . B B . 24 ILE CD1 1 1
12 13591 2 2 24 ILE CG1 C 0.911 9.297 -2.861 1.00 . B B . 24 ILE CG1 1 1
12 13592 2 2 24 ILE CG2 C 1.433 7.047 -1.756 1.00 . B B . 24 ILE CG2 1 1
12 13593 2 2 24 ILE H H 3.083 10.698 -1.481 1.00 . B B . 24 ILE H 1 1
12 13594 2 2 24 ILE HA H 0.856 9.464 -0.164 1.00 . B B . 24 ILE HA 1 1
12 13595 2 2 24 ILE HB H 2.832 8.564 -2.272 1.00 . B B . 24 ILE HB 1 1
12 13596 2 2 24 ILE HD11 H -0.665 9.869 -1.480 1.00 . B B . 24 ILE HD11 1 1
12 13597 2 2 24 ILE HD12 H -1.136 9.919 -3.189 1.00 . B B . 24 ILE HD12 1 1
12 13598 2 2 24 ILE HD13 H -0.979 8.355 -2.360 1.00 . B B . 24 ILE HD13 1 1
12 13599 2 2 24 ILE HG12 H 1.279 10.316 -2.967 1.00 . B B . 24 ILE HG12 1 1
12 13600 2 2 24 ILE HG13 H 0.978 8.808 -3.831 1.00 . B B . 24 ILE HG13 1 1
12 13601 2 2 24 ILE HG21 H 0.458 6.964 -1.277 1.00 . B B . 24 ILE HG21 1 1
12 13602 2 2 24 ILE HG22 H 1.392 6.610 -2.754 1.00 . B B . 24 ILE HG22 1 1
12 13603 2 2 24 ILE HG23 H 2.174 6.513 -1.160 1.00 . B B . 24 ILE HG23 1 1
12 13604 2 2 24 ILE N N 2.584 10.543 -0.653 1.00 . B B . 24 ILE N 1 1
12 13605 2 2 24 ILE O O 1.903 7.772 1.430 1.00 . B B . 24 ILE O 1 1
12 13606 2 2 25 ALA C C 4.342 8.047 2.950 1.00 . B B . 25 ALA C 1 1
12 13607 2 2 25 ALA CA C 4.698 7.636 1.512 1.00 . B B . 25 ALA CA 1 1
12 13608 2 2 25 ALA CB C 6.182 7.951 1.247 1.00 . B B . 25 ALA CB 1 1
12 13609 2 2 25 ALA H H 4.324 8.798 -0.234 1.00 . B B . 25 ALA H 1 1
12 13610 2 2 25 ALA HA H 4.536 6.565 1.401 1.00 . B B . 25 ALA HA 1 1
12 13611 2 2 25 ALA HB1 H 6.448 7.630 0.241 1.00 . B B . 25 ALA HB1 1 1
12 13612 2 2 25 ALA HB2 H 6.349 9.025 1.336 1.00 . B B . 25 ALA HB2 1 1
12 13613 2 2 25 ALA HB3 H 6.805 7.427 1.973 1.00 . B B . 25 ALA HB3 1 1
12 13614 2 2 25 ALA N N 3.876 8.344 0.511 1.00 . B B . 25 ALA N 1 1
12 13615 2 2 25 ALA O O 4.249 7.241 3.876 1.00 . B B . 25 ALA O 1 1
12 13616 2 2 26 THR C C 2.423 9.313 4.912 1.00 . B B . 26 THR C 1 1
12 13617 2 2 26 THR CA C 3.734 9.938 4.410 1.00 . B B . 26 THR CA 1 1
12 13618 2 2 26 THR CB C 3.556 11.468 4.259 1.00 . B B . 26 THR CB 1 1
12 13619 2 2 26 THR CG2 C 3.219 12.165 5.595 1.00 . B B . 26 THR CG2 1 1
12 13620 2 2 26 THR H H 4.273 9.956 2.350 1.00 . B B . 26 THR H 1 1
12 13621 2 2 26 THR HA H 4.516 9.747 5.144 1.00 . B B . 26 THR HA 1 1
12 13622 2 2 26 THR HB H 2.744 11.664 3.560 1.00 . B B . 26 THR HB 1 1
12 13623 2 2 26 THR HG1 H 4.643 12.987 3.628 1.00 . B B . 26 THR HG1 1 1
12 13624 2 2 26 THR HG21 H 4.022 11.989 6.312 1.00 . B B . 26 THR HG21 1 1
12 13625 2 2 26 THR HG22 H 3.110 13.236 5.429 1.00 . B B . 26 THR HG22 1 1
12 13626 2 2 26 THR HG23 H 2.285 11.766 5.993 1.00 . B B . 26 THR HG23 1 1
12 13627 2 2 26 THR N N 4.146 9.359 3.116 1.00 . B B . 26 THR N 1 1
12 13628 2 2 26 THR O O 2.274 8.918 6.068 1.00 . B B . 26 THR O 1 1
12 13629 2 2 26 THR OG1 O 4.760 12.040 3.737 1.00 . B B . 26 THR OG1 1 1
12 13630 2 2 27 MET C C 0.221 7.185 4.770 1.00 . B B . 27 MET C 1 1
12 13631 2 2 27 MET CA C 0.132 8.641 4.293 1.00 . B B . 27 MET CA 1 1
12 13632 2 2 27 MET CB C -0.782 8.712 3.052 1.00 . B B . 27 MET CB 1 1
12 13633 2 2 27 MET CE C -3.474 10.204 4.023 1.00 . B B . 27 MET CE 1 1
12 13634 2 2 27 MET CG C -1.083 10.151 2.592 1.00 . B B . 27 MET CG 1 1
12 13635 2 2 27 MET H H 1.625 9.577 3.094 1.00 . B B . 27 MET H 1 1
12 13636 2 2 27 MET HA H -0.334 9.226 5.089 1.00 . B B . 27 MET HA 1 1
12 13637 2 2 27 MET HB2 H -0.313 8.172 2.230 1.00 . B B . 27 MET HB2 1 1
12 13638 2 2 27 MET HB3 H -1.724 8.218 3.291 1.00 . B B . 27 MET HB3 1 1
12 13639 2 2 27 MET HE1 H -3.986 10.177 3.061 1.00 . B B . 27 MET HE1 1 1
12 13640 2 2 27 MET HE2 H -3.256 9.188 4.347 1.00 . B B . 27 MET HE2 1 1
12 13641 2 2 27 MET HE3 H -4.112 10.691 4.761 1.00 . B B . 27 MET HE3 1 1
12 13642 2 2 27 MET HG2 H -0.147 10.642 2.334 1.00 . B B . 27 MET HG2 1 1
12 13643 2 2 27 MET HG3 H -1.708 10.109 1.698 1.00 . B B . 27 MET HG3 1 1
12 13644 2 2 27 MET N N 1.452 9.234 3.995 1.00 . B B . 27 MET N 1 1
12 13645 2 2 27 MET O O -0.506 6.740 5.657 1.00 . B B . 27 MET O 1 1
12 13646 2 2 27 MET SD S -1.929 11.136 3.857 1.00 . B B . 27 MET SD 1 1
12 13647 2 2 28 ILE C C 1.723 4.923 6.019 1.00 . B B . 28 ILE C 1 1
12 13648 2 2 28 ILE CA C 1.349 5.016 4.533 1.00 . B B . 28 ILE CA 1 1
12 13649 2 2 28 ILE CB C 2.481 4.375 3.682 1.00 . B B . 28 ILE CB 1 1
12 13650 2 2 28 ILE CD1 C 0.899 3.737 1.745 1.00 . B B . 28 ILE CD1 1 1
12 13651 2 2 28 ILE CG1 C 2.208 4.434 2.160 1.00 . B B . 28 ILE CG1 1 1
12 13652 2 2 28 ILE CG2 C 2.758 2.921 4.127 1.00 . B B . 28 ILE CG2 1 1
12 13653 2 2 28 ILE H H 1.652 6.809 3.412 1.00 . B B . 28 ILE H 1 1
12 13654 2 2 28 ILE HA H 0.429 4.453 4.373 1.00 . B B . 28 ILE HA 1 1
12 13655 2 2 28 ILE HB H 3.392 4.942 3.865 1.00 . B B . 28 ILE HB 1 1
12 13656 2 2 28 ILE HD11 H 0.934 2.686 2.028 1.00 . B B . 28 ILE HD11 1 1
12 13657 2 2 28 ILE HD12 H 0.060 4.221 2.244 1.00 . B B . 28 ILE HD12 1 1
12 13658 2 2 28 ILE HD13 H 0.776 3.815 0.666 1.00 . B B . 28 ILE HD13 1 1
12 13659 2 2 28 ILE HG12 H 2.163 5.476 1.851 1.00 . B B . 28 ILE HG12 1 1
12 13660 2 2 28 ILE HG13 H 3.032 3.955 1.636 1.00 . B B . 28 ILE HG13 1 1
12 13661 2 2 28 ILE HG21 H 3.055 2.907 5.175 1.00 . B B . 28 ILE HG21 1 1
12 13662 2 2 28 ILE HG22 H 1.856 2.321 4.005 1.00 . B B . 28 ILE HG22 1 1
12 13663 2 2 28 ILE HG23 H 3.560 2.503 3.522 1.00 . B B . 28 ILE HG23 1 1
12 13664 2 2 28 ILE N N 1.123 6.421 4.139 1.00 . B B . 28 ILE N 1 1
12 13665 2 2 28 ILE O O 1.107 4.220 6.819 1.00 . B B . 28 ILE O 1 1
12 13666 2 2 29 LYS C C 2.190 6.136 8.758 1.00 . B B . 29 LYS C 1 1
12 13667 2 2 29 LYS CA C 3.280 5.717 7.756 1.00 . B B . 29 LYS CA 1 1
12 13668 2 2 29 LYS CB C 4.431 6.740 7.837 1.00 . B B . 29 LYS CB 1 1
12 13669 2 2 29 LYS CD C 6.090 7.843 9.486 1.00 . B B . 29 LYS CD 1 1
12 13670 2 2 29 LYS CE C 5.250 9.111 9.758 1.00 . B B . 29 LYS CE 1 1
12 13671 2 2 29 LYS CG C 5.223 6.608 9.155 1.00 . B B . 29 LYS CG 1 1
12 13672 2 2 29 LYS H H 3.203 6.227 5.691 1.00 . B B . 29 LYS H 1 1
12 13673 2 2 29 LYS HA H 3.656 4.728 8.026 1.00 . B B . 29 LYS HA 1 1
12 13674 2 2 29 LYS HB2 H 5.108 6.585 6.998 1.00 . B B . 29 LYS HB2 1 1
12 13675 2 2 29 LYS HB3 H 4.016 7.744 7.763 1.00 . B B . 29 LYS HB3 1 1
12 13676 2 2 29 LYS HD2 H 6.692 7.623 10.368 1.00 . B B . 29 LYS HD2 1 1
12 13677 2 2 29 LYS HD3 H 6.759 8.038 8.648 1.00 . B B . 29 LYS HD3 1 1
12 13678 2 2 29 LYS HE2 H 5.914 9.929 10.037 1.00 . B B . 29 LYS HE2 1 1
12 13679 2 2 29 LYS HE3 H 4.699 9.390 8.859 1.00 . B B . 29 LYS HE3 1 1
12 13680 2 2 29 LYS HG2 H 4.525 6.440 9.972 1.00 . B B . 29 LYS HG2 1 1
12 13681 2 2 29 LYS HG3 H 5.877 5.739 9.083 1.00 . B B . 29 LYS HG3 1 1
12 13682 2 2 29 LYS HZ1 H 4.827 8.600 11.714 1.00 . B B . 29 LYS HZ1 1 1
12 13683 2 2 29 LYS HZ2 H 3.743 9.718 11.035 1.00 . B B . 29 LYS HZ2 1 1
12 13684 2 2 29 LYS HZ3 H 3.665 8.081 10.590 1.00 . B B . 29 LYS HZ3 1 1
12 13685 2 2 29 LYS N N 2.768 5.676 6.373 1.00 . B B . 29 LYS N 1 1
12 13686 2 2 29 LYS NZ N 4.301 8.861 10.856 1.00 . B B . 29 LYS NZ 1 1
12 13687 2 2 29 LYS O O 2.029 5.586 9.845 1.00 . B B . 29 LYS O 1 1
12 13688 2 2 30 LYS C C -0.667 6.740 9.622 1.00 . B B . 30 LYS C 1 1
12 13689 2 2 30 LYS CA C 0.374 7.772 9.168 1.00 . B B . 30 LYS CA 1 1
12 13690 2 2 30 LYS CB C -0.276 8.899 8.327 1.00 . B B . 30 LYS CB 1 1
12 13691 2 2 30 LYS CD C -2.710 8.926 9.223 1.00 . B B . 30 LYS CD 1 1
12 13692 2 2 30 LYS CE C -3.892 9.836 9.604 1.00 . B B . 30 LYS CE 1 1
12 13693 2 2 30 LYS CG C -1.399 9.713 9.015 1.00 . B B . 30 LYS CG 1 1
12 13694 2 2 30 LYS H H 1.575 7.500 7.438 1.00 . B B . 30 LYS H 1 1
12 13695 2 2 30 LYS HA H 0.831 8.228 10.045 1.00 . B B . 30 LYS HA 1 1
12 13696 2 2 30 LYS HB2 H 0.510 9.596 8.032 1.00 . B B . 30 LYS HB2 1 1
12 13697 2 2 30 LYS HB3 H -0.689 8.460 7.419 1.00 . B B . 30 LYS HB3 1 1
12 13698 2 2 30 LYS HD2 H -2.948 8.382 8.311 1.00 . B B . 30 LYS HD2 1 1
12 13699 2 2 30 LYS HD3 H -2.570 8.212 10.032 1.00 . B B . 30 LYS HD3 1 1
12 13700 2 2 30 LYS HE2 H -3.678 10.337 10.548 1.00 . B B . 30 LYS HE2 1 1
12 13701 2 2 30 LYS HE3 H -4.046 10.581 8.822 1.00 . B B . 30 LYS HE3 1 1
12 13702 2 2 30 LYS HG2 H -1.037 10.050 9.986 1.00 . B B . 30 LYS HG2 1 1
12 13703 2 2 30 LYS HG3 H -1.613 10.589 8.401 1.00 . B B . 30 LYS HG3 1 1
12 13704 2 2 30 LYS HZ1 H -5.308 8.540 8.845 1.00 . B B . 30 LYS HZ1 1 1
12 13705 2 2 30 LYS HZ2 H -4.959 8.310 10.490 1.00 . B B . 30 LYS HZ2 1 1
12 13706 2 2 30 LYS HZ3 H -5.908 9.632 10.000 1.00 . B B . 30 LYS HZ3 1 1
12 13707 2 2 30 LYS N N 1.434 7.160 8.344 1.00 . B B . 30 LYS N 1 1
12 13708 2 2 30 LYS NZ N -5.106 9.019 9.744 1.00 . B B . 30 LYS NZ 1 1
12 13709 2 2 30 LYS O O -0.922 6.526 10.806 1.00 . B B . 30 LYS O 1 1
12 13710 2 2 31 LYS C C -1.760 3.877 9.675 1.00 . B B . 31 LYS C 1 1
12 13711 2 2 31 LYS CA C -2.321 5.073 8.892 1.00 . B B . 31 LYS CA 1 1
12 13712 2 2 31 LYS CB C -2.929 4.607 7.551 1.00 . B B . 31 LYS CB 1 1
12 13713 2 2 31 LYS CD C -4.848 6.327 7.518 1.00 . B B . 31 LYS CD 1 1
12 13714 2 2 31 LYS CE C -5.568 7.435 6.722 1.00 . B B . 31 LYS CE 1 1
12 13715 2 2 31 LYS CG C -3.630 5.742 6.771 1.00 . B B . 31 LYS CG 1 1
12 13716 2 2 31 LYS H H -1.029 6.285 7.706 1.00 . B B . 31 LYS H 1 1
12 13717 2 2 31 LYS HA H -3.110 5.528 9.491 1.00 . B B . 31 LYS HA 1 1
12 13718 2 2 31 LYS HB2 H -2.140 4.185 6.929 1.00 . B B . 31 LYS HB2 1 1
12 13719 2 2 31 LYS HB3 H -3.665 3.832 7.755 1.00 . B B . 31 LYS HB3 1 1
12 13720 2 2 31 LYS HD2 H -5.558 5.522 7.714 1.00 . B B . 31 LYS HD2 1 1
12 13721 2 2 31 LYS HD3 H -4.518 6.738 8.471 1.00 . B B . 31 LYS HD3 1 1
12 13722 2 2 31 LYS HE2 H -5.880 7.043 5.755 1.00 . B B . 31 LYS HE2 1 1
12 13723 2 2 31 LYS HE3 H -6.446 7.767 7.276 1.00 . B B . 31 LYS HE3 1 1
12 13724 2 2 31 LYS HG2 H -2.911 6.541 6.585 1.00 . B B . 31 LYS HG2 1 1
12 13725 2 2 31 LYS HG3 H -3.967 5.347 5.813 1.00 . B B . 31 LYS HG3 1 1
12 13726 2 2 31 LYS HZ1 H -3.821 8.260 5.996 1.00 . B B . 31 LYS HZ1 1 1
12 13727 2 2 31 LYS HZ2 H -5.153 9.313 5.971 1.00 . B B . 31 LYS HZ2 1 1
12 13728 2 2 31 LYS HZ3 H -4.376 8.962 7.440 1.00 . B B . 31 LYS HZ3 1 1
12 13729 2 2 31 LYS N N -1.282 6.088 8.631 1.00 . B B . 31 LYS N 1 1
12 13730 2 2 31 LYS NZ N -4.664 8.577 6.517 1.00 . B B . 31 LYS NZ 1 1
12 13731 2 2 31 LYS O O -2.278 3.450 10.707 1.00 . B B . 31 LYS O 1 1
12 13732 2 2 32 CYS C C 0.813 2.845 11.090 1.00 . B B . 32 CYS C 1 1
12 13733 2 2 32 CYS CA C 0.115 2.282 9.836 1.00 . B B . 32 CYS CA 1 1
12 13734 2 2 32 CYS CB C 1.158 1.719 8.841 1.00 . B B . 32 CYS CB 1 1
12 13735 2 2 32 CYS H H -0.384 3.617 8.250 1.00 . B B . 32 CYS H 1 1
12 13736 2 2 32 CYS HA H -0.552 1.475 10.139 1.00 . B B . 32 CYS HA 1 1
12 13737 2 2 32 CYS HB2 H 1.761 2.539 8.448 1.00 . B B . 32 CYS HB2 1 1
12 13738 2 2 32 CYS HB3 H 1.820 1.030 9.368 1.00 . B B . 32 CYS HB3 1 1
12 13739 2 2 32 CYS N N -0.669 3.321 9.139 1.00 . B B . 32 CYS N 1 1
12 13740 2 2 32 CYS O O 0.535 3.940 11.584 1.00 . B B . 32 CYS O 1 1
12 13741 2 2 32 CYS SG S 0.387 0.831 7.467 1.00 . B B . 32 CYS SG 1 1
12 13742 2 2 33 ASP C C 3.395 3.698 12.427 1.00 . B B . 33 ASP C 1 1
12 13743 2 2 33 ASP CA C 2.547 2.469 12.793 1.00 . B B . 33 ASP CA 1 1
12 13744 2 2 33 ASP CB C 3.465 1.301 13.235 1.00 . B B . 33 ASP CB 1 1
12 13745 2 2 33 ASP CG C 4.299 1.619 14.497 1.00 . B B . 33 ASP CG 1 1
12 13746 2 2 33 ASP H H 1.856 1.141 11.274 1.00 . B B . 33 ASP H 1 1
12 13747 2 2 33 ASP HA H 1.882 2.723 13.620 1.00 . B B . 33 ASP HA 1 1
12 13748 2 2 33 ASP HB2 H 2.846 0.429 13.441 1.00 . B B . 33 ASP HB2 1 1
12 13749 2 2 33 ASP HB3 H 4.143 1.057 12.417 1.00 . B B . 33 ASP HB3 1 1
12 13750 2 2 33 ASP N N 1.728 2.041 11.642 1.00 . B B . 33 ASP N 1 1
12 13751 2 2 33 ASP O O 4.340 3.660 11.637 1.00 . B B . 33 ASP O 1 1
12 13752 2 2 33 ASP OD1 O 4.071 2.633 15.159 1.00 . B B . 33 ASP OD1 1 1
12 13753 2 2 33 ASP OD2 O 5.178 0.820 14.815 1.00 . B B . 33 ASP OD2 1 1
12 13754 2 2 34 LYS C C 5.119 6.183 13.353 1.00 . B B . 34 LYS C 1 1
12 13755 2 2 34 LYS CA C 3.691 6.110 12.777 1.00 . B B . 34 LYS CA 1 1
12 13756 2 2 34 LYS CB C 2.830 7.257 13.354 1.00 . B B . 34 LYS CB 1 1
12 13757 2 2 34 LYS CD C 0.617 8.566 13.072 1.00 . B B . 34 LYS CD 1 1
12 13758 2 2 34 LYS CE C 1.249 9.883 12.578 1.00 . B B . 34 LYS CE 1 1
12 13759 2 2 34 LYS CG C 1.443 7.322 12.682 1.00 . B B . 34 LYS CG 1 1
12 13760 2 2 34 LYS H H 2.250 4.798 13.647 1.00 . B B . 34 LYS H 1 1
12 13761 2 2 34 LYS HA H 3.752 6.256 11.700 1.00 . B B . 34 LYS HA 1 1
12 13762 2 2 34 LYS HB2 H 2.701 7.099 14.426 1.00 . B B . 34 LYS HB2 1 1
12 13763 2 2 34 LYS HB3 H 3.349 8.203 13.198 1.00 . B B . 34 LYS HB3 1 1
12 13764 2 2 34 LYS HD2 H -0.379 8.471 12.642 1.00 . B B . 34 LYS HD2 1 1
12 13765 2 2 34 LYS HD3 H 0.526 8.604 14.159 1.00 . B B . 34 LYS HD3 1 1
12 13766 2 2 34 LYS HE2 H 2.226 10.023 13.044 1.00 . B B . 34 LYS HE2 1 1
12 13767 2 2 34 LYS HE3 H 1.369 9.848 11.495 1.00 . B B . 34 LYS HE3 1 1
12 13768 2 2 34 LYS HG2 H 1.585 7.317 11.605 1.00 . B B . 34 LYS HG2 1 1
12 13769 2 2 34 LYS HG3 H 0.878 6.433 12.961 1.00 . B B . 34 LYS HG3 1 1
12 13770 2 2 34 LYS HZ1 H 0.263 11.042 13.971 1.00 . B B . 34 LYS HZ1 1 1
12 13771 2 2 34 LYS HZ2 H 0.801 11.898 12.605 1.00 . B B . 34 LYS HZ2 1 1
12 13772 2 2 34 LYS HZ3 H -0.554 10.881 12.490 1.00 . B B . 34 LYS HZ3 1 1
12 13773 2 2 34 LYS N N 3.007 4.824 13.026 1.00 . B B . 34 LYS N 1 1
12 13774 2 2 34 LYS NZ N 0.376 11.009 12.937 1.00 . B B . 34 LYS NZ 1 1
12 13775 2 2 34 LYS O O 5.492 5.335 14.165 1.00 . B B . 34 LYS O 1 1
12 13776 2 2 34 LYS OXT O 5.845 7.105 12.985 1.00 . B B . 34 LYS OXT 1 1
13 13777 1 1 1 GLY C C 2.749 -15.469 2.376 1.00 . A A . 1 GLY C 1 1
13 13778 1 1 1 GLY CA C 2.655 -16.590 1.333 1.00 . A A . 1 GLY CA 1 1
13 13779 1 1 1 GLY H1 H 1.161 -17.656 2.274 1.00 . A A . 1 GLY H1 1 1
13 13780 1 1 1 GLY H2 H 2.069 -18.562 1.162 1.00 . A A . 1 GLY H2 1 1
13 13781 1 1 1 GLY H3 H 2.734 -18.158 2.671 1.00 . A A . 1 GLY H3 1 1
13 13782 1 1 1 GLY HA2 H 3.650 -16.785 0.932 1.00 . A A . 1 GLY HA2 1 1
13 13783 1 1 1 GLY HA3 H 2.007 -16.261 0.520 1.00 . A A . 1 GLY HA3 1 1
13 13784 1 1 1 GLY N N 2.115 -17.833 1.900 1.00 . A A . 1 GLY N 1 1
13 13785 1 1 1 GLY O O 2.442 -15.612 3.561 1.00 . A A . 1 GLY O 1 1
13 13786 1 1 2 VAL C C 1.989 -12.655 3.311 1.00 . A A . 2 VAL C 1 1
13 13787 1 1 2 VAL CA C 3.341 -13.106 2.734 1.00 . A A . 2 VAL CA 1 1
13 13788 1 1 2 VAL CB C 4.017 -11.971 1.916 1.00 . A A . 2 VAL CB 1 1
13 13789 1 1 2 VAL CG1 C 3.208 -11.527 0.675 1.00 . A A . 2 VAL CG1 1 1
13 13790 1 1 2 VAL CG2 C 4.380 -10.763 2.808 1.00 . A A . 2 VAL CG2 1 1
13 13791 1 1 2 VAL H H 3.448 -14.258 0.944 1.00 . A A . 2 VAL H 1 1
13 13792 1 1 2 VAL HA H 3.996 -13.351 3.569 1.00 . A A . 2 VAL HA 1 1
13 13793 1 1 2 VAL HB H 4.960 -12.375 1.544 1.00 . A A . 2 VAL HB 1 1
13 13794 1 1 2 VAL HG11 H 3.061 -12.378 0.010 1.00 . A A . 2 VAL HG11 1 1
13 13795 1 1 2 VAL HG12 H 2.240 -11.131 0.979 1.00 . A A . 2 VAL HG12 1 1
13 13796 1 1 2 VAL HG13 H 3.758 -10.748 0.144 1.00 . A A . 2 VAL HG13 1 1
13 13797 1 1 2 VAL HG21 H 5.069 -11.082 3.589 1.00 . A A . 2 VAL HG21 1 1
13 13798 1 1 2 VAL HG22 H 4.855 -9.991 2.202 1.00 . A A . 2 VAL HG22 1 1
13 13799 1 1 2 VAL HG23 H 3.478 -10.357 3.266 1.00 . A A . 2 VAL HG23 1 1
13 13800 1 1 2 VAL N N 3.203 -14.311 1.891 1.00 . A A . 2 VAL N 1 1
13 13801 1 1 2 VAL O O 1.831 -12.348 4.493 1.00 . A A . 2 VAL O 1 1
13 13802 1 1 3 ILE C C -1.378 -13.092 1.978 1.00 . A A . 3 ILE C 1 1
13 13803 1 1 3 ILE CA C -0.384 -12.227 2.776 1.00 . A A . 3 ILE CA 1 1
13 13804 1 1 3 ILE CB C -0.564 -10.726 2.416 1.00 . A A . 3 ILE CB 1 1
13 13805 1 1 3 ILE CD1 C 0.277 -8.316 2.939 1.00 . A A . 3 ILE CD1 1 1
13 13806 1 1 3 ILE CG1 C 0.384 -9.825 3.249 1.00 . A A . 3 ILE CG1 1 1
13 13807 1 1 3 ILE CG2 C -2.031 -10.256 2.522 1.00 . A A . 3 ILE CG2 1 1
13 13808 1 1 3 ILE H H 1.181 -12.891 1.500 1.00 . A A . 3 ILE H 1 1
13 13809 1 1 3 ILE HA H -0.544 -12.366 3.846 1.00 . A A . 3 ILE HA 1 1
13 13810 1 1 3 ILE HB H -0.266 -10.617 1.374 1.00 . A A . 3 ILE HB 1 1
13 13811 1 1 3 ILE HD11 H 0.512 -8.141 1.890 1.00 . A A . 3 ILE HD11 1 1
13 13812 1 1 3 ILE HD12 H -0.732 -7.962 3.152 1.00 . A A . 3 ILE HD12 1 1
13 13813 1 1 3 ILE HD13 H 0.987 -7.770 3.560 1.00 . A A . 3 ILE HD13 1 1
13 13814 1 1 3 ILE HG12 H 0.175 -9.980 4.308 1.00 . A A . 3 ILE HG12 1 1
13 13815 1 1 3 ILE HG13 H 1.412 -10.128 3.056 1.00 . A A . 3 ILE HG13 1 1
13 13816 1 1 3 ILE HG21 H -2.658 -10.844 1.854 1.00 . A A . 3 ILE HG21 1 1
13 13817 1 1 3 ILE HG22 H -2.376 -10.377 3.549 1.00 . A A . 3 ILE HG22 1 1
13 13818 1 1 3 ILE HG23 H -2.107 -9.206 2.238 1.00 . A A . 3 ILE HG23 1 1
13 13819 1 1 3 ILE N N 0.991 -12.630 2.425 1.00 . A A . 3 ILE N 1 1
13 13820 1 1 3 ILE O O -1.156 -13.394 0.804 1.00 . A A . 3 ILE O 1 1
13 13821 1 1 4 PRO C C -4.448 -13.560 0.998 1.00 . A A . 4 PRO C 1 1
13 13822 1 1 4 PRO CA C -3.502 -14.359 1.904 1.00 . A A . 4 PRO CA 1 1
13 13823 1 1 4 PRO CB C -4.278 -14.968 3.081 1.00 . A A . 4 PRO CB 1 1
13 13824 1 1 4 PRO CD C -2.851 -13.279 3.990 1.00 . A A . 4 PRO CD 1 1
13 13825 1 1 4 PRO CG C -4.278 -13.836 4.097 1.00 . A A . 4 PRO CG 1 1
13 13826 1 1 4 PRO HA H -3.010 -15.148 1.337 1.00 . A A . 4 PRO HA 1 1
13 13827 1 1 4 PRO HB2 H -5.297 -15.224 2.791 1.00 . A A . 4 PRO HB2 1 1
13 13828 1 1 4 PRO HB3 H -3.756 -15.841 3.477 1.00 . A A . 4 PRO HB3 1 1
13 13829 1 1 4 PRO HD2 H -2.842 -12.213 4.217 1.00 . A A . 4 PRO HD2 1 1
13 13830 1 1 4 PRO HD3 H -2.175 -13.823 4.651 1.00 . A A . 4 PRO HD3 1 1
13 13831 1 1 4 PRO HG2 H -5.009 -13.079 3.815 1.00 . A A . 4 PRO HG2 1 1
13 13832 1 1 4 PRO HG3 H -4.472 -14.214 5.099 1.00 . A A . 4 PRO HG3 1 1
13 13833 1 1 4 PRO N N -2.497 -13.519 2.581 1.00 . A A . 4 PRO N 1 1
13 13834 1 1 4 PRO O O -4.585 -12.338 1.058 1.00 . A A . 4 PRO O 1 1
13 13835 1 1 5 LYS C C -7.160 -12.870 -0.162 1.00 . A A . 5 LYS C 1 1
13 13836 1 1 5 LYS CA C -6.111 -13.776 -0.820 1.00 . A A . 5 LYS CA 1 1
13 13837 1 1 5 LYS CB C -6.807 -14.957 -1.534 1.00 . A A . 5 LYS CB 1 1
13 13838 1 1 5 LYS CD C -8.528 -15.721 -3.287 1.00 . A A . 5 LYS CD 1 1
13 13839 1 1 5 LYS CE C -7.564 -16.595 -4.116 1.00 . A A . 5 LYS CE 1 1
13 13840 1 1 5 LYS CG C -7.844 -14.521 -2.594 1.00 . A A . 5 LYS CG 1 1
13 13841 1 1 5 LYS H H -5.024 -15.297 0.194 1.00 . A A . 5 LYS H 1 1
13 13842 1 1 5 LYS HA H -5.561 -13.196 -1.562 1.00 . A A . 5 LYS HA 1 1
13 13843 1 1 5 LYS HB2 H -6.043 -15.562 -2.022 1.00 . A A . 5 LYS HB2 1 1
13 13844 1 1 5 LYS HB3 H -7.309 -15.572 -0.788 1.00 . A A . 5 LYS HB3 1 1
13 13845 1 1 5 LYS HD2 H -8.989 -16.345 -2.522 1.00 . A A . 5 LYS HD2 1 1
13 13846 1 1 5 LYS HD3 H -9.315 -15.346 -3.940 1.00 . A A . 5 LYS HD3 1 1
13 13847 1 1 5 LYS HE2 H -6.781 -16.998 -3.470 1.00 . A A . 5 LYS HE2 1 1
13 13848 1 1 5 LYS HE3 H -8.119 -17.420 -4.561 1.00 . A A . 5 LYS HE3 1 1
13 13849 1 1 5 LYS HG2 H -8.612 -13.918 -2.111 1.00 . A A . 5 LYS HG2 1 1
13 13850 1 1 5 LYS HG3 H -7.347 -13.910 -3.346 1.00 . A A . 5 LYS HG3 1 1
13 13851 1 1 5 LYS HZ1 H -6.428 -14.998 -4.763 1.00 . A A . 5 LYS HZ1 1 1
13 13852 1 1 5 LYS HZ2 H -6.297 -16.385 -5.735 1.00 . A A . 5 LYS HZ2 1 1
13 13853 1 1 5 LYS HZ3 H -7.694 -15.424 -5.811 1.00 . A A . 5 LYS HZ3 1 1
13 13854 1 1 5 LYS N N -5.151 -14.325 0.157 1.00 . A A . 5 LYS N 1 1
13 13855 1 1 5 LYS NZ N -6.950 -15.791 -5.185 1.00 . A A . 5 LYS NZ 1 1
13 13856 1 1 5 LYS O O -7.473 -11.772 -0.624 1.00 . A A . 5 LYS O 1 1
13 13857 1 1 6 LYS C C -8.295 -11.204 2.052 1.00 . A A . 6 LYS C 1 1
13 13858 1 1 6 LYS CA C -8.735 -12.634 1.717 1.00 . A A . 6 LYS CA 1 1
13 13859 1 1 6 LYS CB C -9.049 -13.412 3.016 1.00 . A A . 6 LYS CB 1 1
13 13860 1 1 6 LYS CD C -11.407 -12.391 3.288 1.00 . A A . 6 LYS CD 1 1
13 13861 1 1 6 LYS CE C -12.374 -11.632 4.218 1.00 . A A . 6 LYS CE 1 1
13 13862 1 1 6 LYS CG C -10.045 -12.688 3.952 1.00 . A A . 6 LYS CG 1 1
13 13863 1 1 6 LYS H H -7.414 -14.246 1.269 1.00 . A A . 6 LYS H 1 1
13 13864 1 1 6 LYS HA H -9.642 -12.586 1.114 1.00 . A A . 6 LYS HA 1 1
13 13865 1 1 6 LYS HB2 H -9.467 -14.382 2.749 1.00 . A A . 6 LYS HB2 1 1
13 13866 1 1 6 LYS HB3 H -8.120 -13.578 3.561 1.00 . A A . 6 LYS HB3 1 1
13 13867 1 1 6 LYS HD2 H -11.243 -11.788 2.396 1.00 . A A . 6 LYS HD2 1 1
13 13868 1 1 6 LYS HD3 H -11.869 -13.334 2.991 1.00 . A A . 6 LYS HD3 1 1
13 13869 1 1 6 LYS HE2 H -11.918 -10.692 4.529 1.00 . A A . 6 LYS HE2 1 1
13 13870 1 1 6 LYS HE3 H -13.302 -11.423 3.684 1.00 . A A . 6 LYS HE3 1 1
13 13871 1 1 6 LYS HG2 H -10.213 -13.316 4.828 1.00 . A A . 6 LYS HG2 1 1
13 13872 1 1 6 LYS HG3 H -9.601 -11.749 4.285 1.00 . A A . 6 LYS HG3 1 1
13 13873 1 1 6 LYS HZ1 H -11.789 -12.645 5.918 1.00 . A A . 6 LYS HZ1 1 1
13 13874 1 1 6 LYS HZ2 H -13.325 -11.926 6.029 1.00 . A A . 6 LYS HZ2 1 1
13 13875 1 1 6 LYS HZ3 H -13.113 -13.340 5.113 1.00 . A A . 6 LYS HZ3 1 1
13 13876 1 1 6 LYS N N -7.709 -13.367 0.950 1.00 . A A . 6 LYS N 1 1
13 13877 1 1 6 LYS NZ N -12.672 -12.447 5.407 1.00 . A A . 6 LYS NZ 1 1
13 13878 1 1 6 LYS O O -8.960 -10.219 1.734 1.00 . A A . 6 LYS O 1 1
13 13879 1 1 7 ILE C C -6.387 -8.858 1.897 1.00 . A A . 7 ILE C 1 1
13 13880 1 1 7 ILE CA C -6.568 -9.799 3.097 1.00 . A A . 7 ILE CA 1 1
13 13881 1 1 7 ILE CB C -5.225 -10.003 3.847 1.00 . A A . 7 ILE CB 1 1
13 13882 1 1 7 ILE CD1 C -6.261 -10.015 6.231 1.00 . A A . 7 ILE CD1 1 1
13 13883 1 1 7 ILE CG1 C -5.418 -10.771 5.180 1.00 . A A . 7 ILE CG1 1 1
13 13884 1 1 7 ILE CG2 C -4.462 -8.673 4.078 1.00 . A A . 7 ILE CG2 1 1
13 13885 1 1 7 ILE H H -6.632 -11.922 2.911 1.00 . A A . 7 ILE H 1 1
13 13886 1 1 7 ILE HA H -7.269 -9.321 3.782 1.00 . A A . 7 ILE HA 1 1
13 13887 1 1 7 ILE HB H -4.598 -10.626 3.213 1.00 . A A . 7 ILE HB 1 1
13 13888 1 1 7 ILE HD11 H -7.256 -9.818 5.833 1.00 . A A . 7 ILE HD11 1 1
13 13889 1 1 7 ILE HD12 H -6.349 -10.626 7.130 1.00 . A A . 7 ILE HD12 1 1
13 13890 1 1 7 ILE HD13 H -5.775 -9.074 6.483 1.00 . A A . 7 ILE HD13 1 1
13 13891 1 1 7 ILE HG12 H -5.912 -11.718 4.971 1.00 . A A . 7 ILE HG12 1 1
13 13892 1 1 7 ILE HG13 H -4.437 -10.982 5.607 1.00 . A A . 7 ILE HG13 1 1
13 13893 1 1 7 ILE HG21 H -5.083 -7.988 4.657 1.00 . A A . 7 ILE HG21 1 1
13 13894 1 1 7 ILE HG22 H -3.540 -8.870 4.622 1.00 . A A . 7 ILE HG22 1 1
13 13895 1 1 7 ILE HG23 H -4.220 -8.216 3.119 1.00 . A A . 7 ILE HG23 1 1
13 13896 1 1 7 ILE N N -7.130 -11.104 2.701 1.00 . A A . 7 ILE N 1 1
13 13897 1 1 7 ILE O O -6.721 -7.677 1.940 1.00 . A A . 7 ILE O 1 1
13 13898 1 1 8 TRP C C -6.886 -7.934 -0.960 1.00 . A A . 8 TRP C 1 1
13 13899 1 1 8 TRP CA C -5.619 -8.627 -0.432 1.00 . A A . 8 TRP CA 1 1
13 13900 1 1 8 TRP CB C -5.021 -9.537 -1.527 1.00 . A A . 8 TRP CB 1 1
13 13901 1 1 8 TRP CD1 C -2.967 -11.113 -1.078 1.00 . A A . 8 TRP CD1 1 1
13 13902 1 1 8 TRP CD2 C -2.500 -8.926 -1.029 1.00 . A A . 8 TRP CD2 1 1
13 13903 1 1 8 TRP CE2 C -1.324 -9.684 -0.799 1.00 . A A . 8 TRP CE2 1 1
13 13904 1 1 8 TRP CE3 C -2.434 -7.533 -1.081 1.00 . A A . 8 TRP CE3 1 1
13 13905 1 1 8 TRP CG C -3.554 -9.844 -1.207 1.00 . A A . 8 TRP CG 1 1
13 13906 1 1 8 TRP CH2 C -0.053 -7.626 -0.662 1.00 . A A . 8 TRP CH2 1 1
13 13907 1 1 8 TRP CZ2 C -0.110 -9.020 -0.610 1.00 . A A . 8 TRP CZ2 1 1
13 13908 1 1 8 TRP CZ3 C -1.211 -6.885 -0.902 1.00 . A A . 8 TRP CZ3 1 1
13 13909 1 1 8 TRP H H -5.586 -10.350 0.825 1.00 . A A . 8 TRP H 1 1
13 13910 1 1 8 TRP HA H -4.895 -7.844 -0.207 1.00 . A A . 8 TRP HA 1 1
13 13911 1 1 8 TRP HB2 H -5.583 -10.466 -1.581 1.00 . A A . 8 TRP HB2 1 1
13 13912 1 1 8 TRP HB3 H -5.075 -9.029 -2.490 1.00 . A A . 8 TRP HB3 1 1
13 13913 1 1 8 TRP HD1 H -3.465 -12.066 -1.172 1.00 . A A . 8 TRP HD1 1 1
13 13914 1 1 8 TRP HE1 H -1.006 -11.755 -0.710 1.00 . A A . 8 TRP HE1 1 1
13 13915 1 1 8 TRP HE3 H -3.324 -6.952 -1.268 1.00 . A A . 8 TRP HE3 1 1
13 13916 1 1 8 TRP HH2 H 0.890 -7.120 -0.516 1.00 . A A . 8 TRP HH2 1 1
13 13917 1 1 8 TRP HZ2 H 0.789 -9.587 -0.422 1.00 . A A . 8 TRP HZ2 1 1
13 13918 1 1 8 TRP HZ3 H -1.161 -5.808 -0.957 1.00 . A A . 8 TRP HZ3 1 1
13 13919 1 1 8 TRP N N -5.840 -9.404 0.805 1.00 . A A . 8 TRP N 1 1
13 13920 1 1 8 TRP NE1 N -1.634 -11.012 -0.832 1.00 . A A . 8 TRP NE1 1 1
13 13921 1 1 8 TRP O O -6.882 -6.787 -1.408 1.00 . A A . 8 TRP O 1 1
13 13922 1 1 9 GLU C C -9.844 -7.081 -0.348 1.00 . A A . 9 GLU C 1 1
13 13923 1 1 9 GLU CA C -9.298 -8.118 -1.341 1.00 . A A . 9 GLU CA 1 1
13 13924 1 1 9 GLU CB C -10.323 -9.252 -1.566 1.00 . A A . 9 GLU CB 1 1
13 13925 1 1 9 GLU CD C -9.396 -9.565 -3.912 1.00 . A A . 9 GLU CD 1 1
13 13926 1 1 9 GLU CG C -9.857 -10.277 -2.628 1.00 . A A . 9 GLU CG 1 1
13 13927 1 1 9 GLU H H -7.949 -9.598 -0.603 1.00 . A A . 9 GLU H 1 1
13 13928 1 1 9 GLU HA H -9.157 -7.607 -2.294 1.00 . A A . 9 GLU HA 1 1
13 13929 1 1 9 GLU HB2 H -10.486 -9.774 -0.623 1.00 . A A . 9 GLU HB2 1 1
13 13930 1 1 9 GLU HB3 H -11.268 -8.814 -1.892 1.00 . A A . 9 GLU HB3 1 1
13 13931 1 1 9 GLU HG2 H -9.039 -10.870 -2.221 1.00 . A A . 9 GLU HG2 1 1
13 13932 1 1 9 GLU HG3 H -10.686 -10.943 -2.868 1.00 . A A . 9 GLU HG3 1 1
13 13933 1 1 9 GLU N N -7.996 -8.673 -0.925 1.00 . A A . 9 GLU N 1 1
13 13934 1 1 9 GLU O O -10.454 -6.073 -0.705 1.00 . A A . 9 GLU O 1 1
13 13935 1 1 9 GLU OE1 O -10.223 -8.957 -4.588 1.00 . A A . 9 GLU OE1 1 1
13 13936 1 1 9 GLU OE2 O -8.206 -9.624 -4.215 1.00 . A A . 9 GLU OE2 1 1
13 13937 1 1 10 THR C C -9.390 -5.075 1.944 1.00 . A A . 10 THR C 1 1
13 13938 1 1 10 THR CA C -10.073 -6.453 2.022 1.00 . A A . 10 THR CA 1 1
13 13939 1 1 10 THR CB C -9.807 -7.118 3.395 1.00 . A A . 10 THR CB 1 1
13 13940 1 1 10 THR CG2 C -10.253 -6.242 4.584 1.00 . A A . 10 THR CG2 1 1
13 13941 1 1 10 THR H H -9.144 -8.175 1.173 1.00 . A A . 10 THR H 1 1
13 13942 1 1 10 THR HA H -11.149 -6.301 1.922 1.00 . A A . 10 THR HA 1 1
13 13943 1 1 10 THR HB H -8.740 -7.320 3.491 1.00 . A A . 10 THR HB 1 1
13 13944 1 1 10 THR HG1 H -10.286 -8.903 2.709 1.00 . A A . 10 THR HG1 1 1
13 13945 1 1 10 THR HG21 H -11.320 -6.032 4.506 1.00 . A A . 10 THR HG21 1 1
13 13946 1 1 10 THR HG22 H -10.053 -6.767 5.518 1.00 . A A . 10 THR HG22 1 1
13 13947 1 1 10 THR HG23 H -9.699 -5.303 4.571 1.00 . A A . 10 THR HG23 1 1
13 13948 1 1 10 THR N N -9.631 -7.358 0.941 1.00 . A A . 10 THR N 1 1
13 13949 1 1 10 THR O O -9.985 -4.021 2.166 1.00 . A A . 10 THR O 1 1
13 13950 1 1 10 THR OG1 O -10.520 -8.358 3.463 1.00 . A A . 10 THR OG1 1 1
13 13951 1 1 11 VAL C C -7.523 -3.103 0.201 1.00 . A A . 11 VAL C 1 1
13 13952 1 1 11 VAL CA C -7.282 -3.875 1.512 1.00 . A A . 11 VAL CA 1 1
13 13953 1 1 11 VAL CB C -5.769 -4.177 1.677 1.00 . A A . 11 VAL CB 1 1
13 13954 1 1 11 VAL CG1 C -5.454 -4.796 3.056 1.00 . A A . 11 VAL CG1 1 1
13 13955 1 1 11 VAL CG2 C -5.188 -5.043 0.538 1.00 . A A . 11 VAL CG2 1 1
13 13956 1 1 11 VAL H H -7.674 -5.965 1.426 1.00 . A A . 11 VAL H 1 1
13 13957 1 1 11 VAL HA H -7.566 -3.208 2.327 1.00 . A A . 11 VAL HA 1 1
13 13958 1 1 11 VAL HB H -5.248 -3.220 1.639 1.00 . A A . 11 VAL HB 1 1
13 13959 1 1 11 VAL HG11 H -6.006 -5.724 3.184 1.00 . A A . 11 VAL HG11 1 1
13 13960 1 1 11 VAL HG12 H -4.385 -4.997 3.132 1.00 . A A . 11 VAL HG12 1 1
13 13961 1 1 11 VAL HG13 H -5.744 -4.098 3.838 1.00 . A A . 11 VAL HG13 1 1
13 13962 1 1 11 VAL HG21 H -5.323 -4.535 -0.416 1.00 . A A . 11 VAL HG21 1 1
13 13963 1 1 11 VAL HG22 H -4.125 -5.209 0.713 1.00 . A A . 11 VAL HG22 1 1
13 13964 1 1 11 VAL HG23 H -5.703 -6.000 0.519 1.00 . A A . 11 VAL HG23 1 1
13 13965 1 1 11 VAL N N -8.090 -5.104 1.629 1.00 . A A . 11 VAL N 1 1
13 13966 1 1 11 VAL O O -7.109 -1.956 0.052 1.00 . A A . 11 VAL O 1 1
13 13967 1 1 12 CYS C C -8.877 -1.633 -1.990 1.00 . A A . 12 CYS C 1 1
13 13968 1 1 12 CYS CA C -8.500 -3.126 -2.076 1.00 . A A . 12 CYS CA 1 1
13 13969 1 1 12 CYS CB C -9.650 -3.881 -2.785 1.00 . A A . 12 CYS CB 1 1
13 13970 1 1 12 CYS H H -8.486 -4.672 -0.603 1.00 . A A . 12 CYS H 1 1
13 13971 1 1 12 CYS HA H -7.613 -3.210 -2.704 1.00 . A A . 12 CYS HA 1 1
13 13972 1 1 12 CYS HB2 H -10.406 -4.146 -2.048 1.00 . A A . 12 CYS HB2 1 1
13 13973 1 1 12 CYS HB3 H -10.114 -3.206 -3.505 1.00 . A A . 12 CYS HB3 1 1
13 13974 1 1 12 CYS N N -8.193 -3.752 -0.768 1.00 . A A . 12 CYS N 1 1
13 13975 1 1 12 CYS O O -8.200 -0.796 -2.588 1.00 . A A . 12 CYS O 1 1
13 13976 1 1 12 CYS SG S -9.166 -5.384 -3.670 1.00 . A A . 12 CYS SG 1 1
13 13977 1 1 13 PRO C C -9.338 1.016 -0.335 1.00 . A A . 13 PRO C 1 1
13 13978 1 1 13 PRO CA C -10.354 0.154 -1.096 1.00 . A A . 13 PRO CA 1 1
13 13979 1 1 13 PRO CB C -11.681 0.056 -0.324 1.00 . A A . 13 PRO CB 1 1
13 13980 1 1 13 PRO CD C -10.818 -2.158 -0.500 1.00 . A A . 13 PRO CD 1 1
13 13981 1 1 13 PRO CG C -11.521 -1.219 0.489 1.00 . A A . 13 PRO CG 1 1
13 13982 1 1 13 PRO HA H -10.541 0.588 -2.079 1.00 . A A . 13 PRO HA 1 1
13 13983 1 1 13 PRO HB2 H -11.815 0.915 0.333 1.00 . A A . 13 PRO HB2 1 1
13 13984 1 1 13 PRO HB3 H -12.520 -0.035 -1.016 1.00 . A A . 13 PRO HB3 1 1
13 13985 1 1 13 PRO HD2 H -10.248 -2.909 0.039 1.00 . A A . 13 PRO HD2 1 1
13 13986 1 1 13 PRO HD3 H -11.546 -2.619 -1.166 1.00 . A A . 13 PRO HD3 1 1
13 13987 1 1 13 PRO HG2 H -10.899 -1.046 1.368 1.00 . A A . 13 PRO HG2 1 1
13 13988 1 1 13 PRO HG3 H -12.493 -1.620 0.773 1.00 . A A . 13 PRO HG3 1 1
13 13989 1 1 13 PRO N N -9.933 -1.251 -1.252 1.00 . A A . 13 PRO N 1 1
13 13990 1 1 13 PRO O O -9.089 2.181 -0.647 1.00 . A A . 13 PRO O 1 1
13 13991 1 1 14 THR C C -6.591 1.649 0.770 1.00 . A A . 14 THR C 1 1
13 13992 1 1 14 THR CA C -7.784 1.111 1.573 1.00 . A A . 14 THR CA 1 1
13 13993 1 1 14 THR CB C -7.293 0.135 2.672 1.00 . A A . 14 THR CB 1 1
13 13994 1 1 14 THR CG2 C -6.273 0.782 3.633 1.00 . A A . 14 THR CG2 1 1
13 13995 1 1 14 THR H H -8.971 -0.524 0.893 1.00 . A A . 14 THR H 1 1
13 13996 1 1 14 THR HA H -8.286 1.950 2.055 1.00 . A A . 14 THR HA 1 1
13 13997 1 1 14 THR HB H -6.821 -0.726 2.200 1.00 . A A . 14 THR HB 1 1
13 13998 1 1 14 THR HG1 H -8.119 -0.945 4.097 1.00 . A A . 14 THR HG1 1 1
13 13999 1 1 14 THR HG21 H -5.403 1.117 3.069 1.00 . A A . 14 THR HG21 1 1
13 14000 1 1 14 THR HG22 H -6.729 1.634 4.135 1.00 . A A . 14 THR HG22 1 1
13 14001 1 1 14 THR HG23 H -5.952 0.051 4.373 1.00 . A A . 14 THR HG23 1 1
13 14002 1 1 14 THR N N -8.754 0.414 0.705 1.00 . A A . 14 THR N 1 1
13 14003 1 1 14 THR O O -6.377 2.854 0.625 1.00 . A A . 14 THR O 1 1
13 14004 1 1 14 THR OG1 O -8.418 -0.325 3.428 1.00 . A A . 14 THR OG1 1 1
13 14005 1 1 15 VAL C C -5.045 1.212 -2.104 1.00 . A A . 15 VAL C 1 1
13 14006 1 1 15 VAL CA C -4.651 1.069 -0.621 1.00 . A A . 15 VAL CA 1 1
13 14007 1 1 15 VAL CB C -3.524 0.014 -0.427 1.00 . A A . 15 VAL CB 1 1
13 14008 1 1 15 VAL CG1 C -3.047 -0.033 1.041 1.00 . A A . 15 VAL CG1 1 1
13 14009 1 1 15 VAL CG2 C -3.921 -1.402 -0.905 1.00 . A A . 15 VAL CG2 1 1
13 14010 1 1 15 VAL H H -5.982 -0.228 0.422 1.00 . A A . 15 VAL H 1 1
13 14011 1 1 15 VAL HA H -4.262 2.034 -0.301 1.00 . A A . 15 VAL HA 1 1
13 14012 1 1 15 VAL HB H -2.674 0.335 -1.031 1.00 . A A . 15 VAL HB 1 1
13 14013 1 1 15 VAL HG11 H -3.883 -0.291 1.692 1.00 . A A . 15 VAL HG11 1 1
13 14014 1 1 15 VAL HG12 H -2.268 -0.786 1.146 1.00 . A A . 15 VAL HG12 1 1
13 14015 1 1 15 VAL HG13 H -2.648 0.939 1.333 1.00 . A A . 15 VAL HG13 1 1
13 14016 1 1 15 VAL HG21 H -4.176 -1.382 -1.964 1.00 . A A . 15 VAL HG21 1 1
13 14017 1 1 15 VAL HG22 H -3.083 -2.083 -0.752 1.00 . A A . 15 VAL HG22 1 1
13 14018 1 1 15 VAL HG23 H -4.776 -1.755 -0.332 1.00 . A A . 15 VAL HG23 1 1
13 14019 1 1 15 VAL N N -5.803 0.715 0.231 1.00 . A A . 15 VAL N 1 1
13 14020 1 1 15 VAL O O -4.304 0.898 -3.036 1.00 . A A . 15 VAL O 1 1
13 14021 1 1 16 GLU C C -6.029 3.192 -4.335 1.00 . A A . 16 GLU C 1 1
13 14022 1 1 16 GLU CA C -6.759 2.008 -3.675 1.00 . A A . 16 GLU CA 1 1
13 14023 1 1 16 GLU CB C -8.285 2.249 -3.629 1.00 . A A . 16 GLU CB 1 1
13 14024 1 1 16 GLU CD C -10.431 2.690 -4.871 1.00 . A A . 16 GLU CD 1 1
13 14025 1 1 16 GLU CG C -8.916 2.491 -5.018 1.00 . A A . 16 GLU CG 1 1
13 14026 1 1 16 GLU H H -6.822 1.958 -1.549 1.00 . A A . 16 GLU H 1 1
13 14027 1 1 16 GLU HA H -6.584 1.121 -4.283 1.00 . A A . 16 GLU HA 1 1
13 14028 1 1 16 GLU HB2 H -8.762 1.377 -3.188 1.00 . A A . 16 GLU HB2 1 1
13 14029 1 1 16 GLU HB3 H -8.505 3.104 -2.994 1.00 . A A . 16 GLU HB3 1 1
13 14030 1 1 16 GLU HG2 H -8.465 3.374 -5.471 1.00 . A A . 16 GLU HG2 1 1
13 14031 1 1 16 GLU HG3 H -8.724 1.627 -5.656 1.00 . A A . 16 GLU HG3 1 1
13 14032 1 1 16 GLU N N -6.254 1.742 -2.316 1.00 . A A . 16 GLU N 1 1
13 14033 1 1 16 GLU O O -5.419 3.030 -5.394 1.00 . A A . 16 GLU O 1 1
13 14034 1 1 16 GLU OE1 O -11.119 1.747 -4.478 1.00 . A A . 16 GLU OE1 1 1
13 14035 1 1 16 GLU OE2 O -10.908 3.790 -5.150 1.00 . A A . 16 GLU OE2 1 1
13 14036 1 1 17 PRO C C -3.871 5.496 -4.339 1.00 . A A . 17 PRO C 1 1
13 14037 1 1 17 PRO CA C -5.401 5.588 -4.332 1.00 . A A . 17 PRO CA 1 1
13 14038 1 1 17 PRO CB C -5.878 6.743 -3.435 1.00 . A A . 17 PRO CB 1 1
13 14039 1 1 17 PRO CD C -6.665 4.721 -2.444 1.00 . A A . 17 PRO CD 1 1
13 14040 1 1 17 PRO CG C -6.056 6.081 -2.079 1.00 . A A . 17 PRO CG 1 1
13 14041 1 1 17 PRO HA H -5.767 5.739 -5.346 1.00 . A A . 17 PRO HA 1 1
13 14042 1 1 17 PRO HB2 H -5.125 7.531 -3.382 1.00 . A A . 17 PRO HB2 1 1
13 14043 1 1 17 PRO HB3 H -6.826 7.141 -3.796 1.00 . A A . 17 PRO HB3 1 1
13 14044 1 1 17 PRO HD2 H -6.402 3.985 -1.686 1.00 . A A . 17 PRO HD2 1 1
13 14045 1 1 17 PRO HD3 H -7.745 4.816 -2.543 1.00 . A A . 17 PRO HD3 1 1
13 14046 1 1 17 PRO HG2 H -5.099 5.956 -1.574 1.00 . A A . 17 PRO HG2 1 1
13 14047 1 1 17 PRO HG3 H -6.747 6.655 -1.460 1.00 . A A . 17 PRO HG3 1 1
13 14048 1 1 17 PRO N N -6.045 4.399 -3.744 1.00 . A A . 17 PRO N 1 1
13 14049 1 1 17 PRO O O -3.189 5.815 -5.310 1.00 . A A . 17 PRO O 1 1
13 14050 1 1 18 TRP C C -1.152 4.073 -3.973 1.00 . A A . 18 TRP C 1 1
13 14051 1 1 18 TRP CA C -1.870 5.016 -2.998 1.00 . A A . 18 TRP CA 1 1
13 14052 1 1 18 TRP CB C -1.543 4.623 -1.539 1.00 . A A . 18 TRP CB 1 1
13 14053 1 1 18 TRP CD1 C -2.612 6.845 -0.621 1.00 . A A . 18 TRP CD1 1 1
13 14054 1 1 18 TRP CD2 C -3.073 5.013 0.573 1.00 . A A . 18 TRP CD2 1 1
13 14055 1 1 18 TRP CE2 C -3.686 6.149 1.164 1.00 . A A . 18 TRP CE2 1 1
13 14056 1 1 18 TRP CE3 C -3.200 3.760 1.174 1.00 . A A . 18 TRP CE3 1 1
13 14057 1 1 18 TRP CG C -2.386 5.460 -0.570 1.00 . A A . 18 TRP CG 1 1
13 14058 1 1 18 TRP CH2 C -4.557 4.731 2.926 1.00 . A A . 18 TRP CH2 1 1
13 14059 1 1 18 TRP CZ2 C -4.427 5.992 2.336 1.00 . A A . 18 TRP CZ2 1 1
13 14060 1 1 18 TRP CZ3 C -3.941 3.619 2.347 1.00 . A A . 18 TRP CZ3 1 1
13 14061 1 1 18 TRP H H -3.919 4.701 -2.502 1.00 . A A . 18 TRP H 1 1
13 14062 1 1 18 TRP HA H -1.486 6.023 -3.166 1.00 . A A . 18 TRP HA 1 1
13 14063 1 1 18 TRP HB2 H -1.764 3.566 -1.390 1.00 . A A . 18 TRP HB2 1 1
13 14064 1 1 18 TRP HB3 H -0.486 4.800 -1.343 1.00 . A A . 18 TRP HB3 1 1
13 14065 1 1 18 TRP HD1 H -2.247 7.528 -1.375 1.00 . A A . 18 TRP HD1 1 1
13 14066 1 1 18 TRP HE1 H -3.686 8.171 0.594 1.00 . A A . 18 TRP HE1 1 1
13 14067 1 1 18 TRP HE3 H -2.714 2.904 0.732 1.00 . A A . 18 TRP HE3 1 1
13 14068 1 1 18 TRP HH2 H -5.134 4.617 3.831 1.00 . A A . 18 TRP HH2 1 1
13 14069 1 1 18 TRP HZ2 H -4.904 6.847 2.790 1.00 . A A . 18 TRP HZ2 1 1
13 14070 1 1 18 TRP HZ3 H -4.032 2.649 2.812 1.00 . A A . 18 TRP HZ3 1 1
13 14071 1 1 18 TRP N N -3.329 5.038 -3.208 1.00 . A A . 18 TRP N 1 1
13 14072 1 1 18 TRP NE1 N -3.391 7.253 0.417 1.00 . A A . 18 TRP NE1 1 1
13 14073 1 1 18 TRP O O -0.158 4.416 -4.613 1.00 . A A . 18 TRP O 1 1
13 14074 1 1 19 ALA C C -1.129 2.330 -6.464 1.00 . A A . 19 ALA C 1 1
13 14075 1 1 19 ALA CA C -1.132 1.840 -5.007 1.00 . A A . 19 ALA CA 1 1
13 14076 1 1 19 ALA CB C -1.958 0.541 -4.914 1.00 . A A . 19 ALA CB 1 1
13 14077 1 1 19 ALA H H -2.455 2.616 -3.522 1.00 . A A . 19 ALA H 1 1
13 14078 1 1 19 ALA HA H -0.105 1.617 -4.715 1.00 . A A . 19 ALA HA 1 1
13 14079 1 1 19 ALA HB1 H -1.916 0.156 -3.895 1.00 . A A . 19 ALA HB1 1 1
13 14080 1 1 19 ALA HB2 H -2.993 0.745 -5.185 1.00 . A A . 19 ALA HB2 1 1
13 14081 1 1 19 ALA HB3 H -1.544 -0.202 -5.595 1.00 . A A . 19 ALA HB3 1 1
13 14082 1 1 19 ALA N N -1.680 2.849 -4.076 1.00 . A A . 19 ALA N 1 1
13 14083 1 1 19 ALA O O -0.196 2.114 -7.238 1.00 . A A . 19 ALA O 1 1
13 14084 1 1 20 LYS C C -1.350 4.604 -8.521 1.00 . A A . 20 LYS C 1 1
13 14085 1 1 20 LYS CA C -2.403 3.532 -8.195 1.00 . A A . 20 LYS CA 1 1
13 14086 1 1 20 LYS CB C -3.841 4.105 -8.295 1.00 . A A . 20 LYS CB 1 1
13 14087 1 1 20 LYS CD C -3.604 5.953 -10.118 1.00 . A A . 20 LYS CD 1 1
13 14088 1 1 20 LYS CE C -4.174 6.511 -11.438 1.00 . A A . 20 LYS CE 1 1
13 14089 1 1 20 LYS CG C -4.271 4.625 -9.688 1.00 . A A . 20 LYS CG 1 1
13 14090 1 1 20 LYS H H -2.937 3.136 -6.172 1.00 . A A . 20 LYS H 1 1
13 14091 1 1 20 LYS HA H -2.305 2.716 -8.912 1.00 . A A . 20 LYS HA 1 1
13 14092 1 1 20 LYS HB2 H -4.537 3.321 -8.001 1.00 . A A . 20 LYS HB2 1 1
13 14093 1 1 20 LYS HB3 H -3.939 4.923 -7.583 1.00 . A A . 20 LYS HB3 1 1
13 14094 1 1 20 LYS HD2 H -3.742 6.693 -9.329 1.00 . A A . 20 LYS HD2 1 1
13 14095 1 1 20 LYS HD3 H -2.539 5.789 -10.266 1.00 . A A . 20 LYS HD3 1 1
13 14096 1 1 20 LYS HE2 H -3.631 7.415 -11.713 1.00 . A A . 20 LYS HE2 1 1
13 14097 1 1 20 LYS HE3 H -4.059 5.769 -12.228 1.00 . A A . 20 LYS HE3 1 1
13 14098 1 1 20 LYS HG2 H -4.033 3.862 -10.430 1.00 . A A . 20 LYS HG2 1 1
13 14099 1 1 20 LYS HG3 H -5.353 4.764 -9.679 1.00 . A A . 20 LYS HG3 1 1
13 14100 1 1 20 LYS HZ1 H -5.710 7.544 -10.522 1.00 . A A . 20 LYS HZ1 1 1
13 14101 1 1 20 LYS HZ2 H -5.976 7.211 -12.168 1.00 . A A . 20 LYS HZ2 1 1
13 14102 1 1 20 LYS HZ3 H -6.121 5.971 -11.017 1.00 . A A . 20 LYS HZ3 1 1
13 14103 1 1 20 LYS N N -2.227 2.994 -6.833 1.00 . A A . 20 LYS N 1 1
13 14104 1 1 20 LYS NZ N -5.601 6.832 -11.275 1.00 . A A . 20 LYS NZ 1 1
13 14105 1 1 20 LYS O O -0.562 4.505 -9.463 1.00 . A A . 20 LYS O 1 1
13 14106 1 1 21 LYS C C 1.029 6.421 -7.855 1.00 . A A . 21 LYS C 1 1
13 14107 1 1 21 LYS CA C -0.453 6.813 -7.873 1.00 . A A . 21 LYS CA 1 1
13 14108 1 1 21 LYS CB C -0.727 7.832 -6.746 1.00 . A A . 21 LYS CB 1 1
13 14109 1 1 21 LYS CD C -2.454 9.295 -5.557 1.00 . A A . 21 LYS CD 1 1
13 14110 1 1 21 LYS CE C -3.891 9.851 -5.552 1.00 . A A . 21 LYS CE 1 1
13 14111 1 1 21 LYS CG C -2.147 8.428 -6.797 1.00 . A A . 21 LYS CG 1 1
13 14112 1 1 21 LYS H H -1.953 5.639 -6.926 1.00 . A A . 21 LYS H 1 1
13 14113 1 1 21 LYS HA H -0.680 7.283 -8.830 1.00 . A A . 21 LYS HA 1 1
13 14114 1 1 21 LYS HB2 H -0.590 7.337 -5.784 1.00 . A A . 21 LYS HB2 1 1
13 14115 1 1 21 LYS HB3 H -0.005 8.646 -6.823 1.00 . A A . 21 LYS HB3 1 1
13 14116 1 1 21 LYS HD2 H -2.311 8.689 -4.661 1.00 . A A . 21 LYS HD2 1 1
13 14117 1 1 21 LYS HD3 H -1.752 10.128 -5.526 1.00 . A A . 21 LYS HD3 1 1
13 14118 1 1 21 LYS HE2 H -4.601 9.026 -5.594 1.00 . A A . 21 LYS HE2 1 1
13 14119 1 1 21 LYS HE3 H -4.056 10.422 -4.638 1.00 . A A . 21 LYS HE3 1 1
13 14120 1 1 21 LYS HG2 H -2.232 9.049 -7.689 1.00 . A A . 21 LYS HG2 1 1
13 14121 1 1 21 LYS HG3 H -2.879 7.624 -6.864 1.00 . A A . 21 LYS HG3 1 1
13 14122 1 1 21 LYS HZ1 H -3.936 10.184 -7.589 1.00 . A A . 21 LYS HZ1 1 1
13 14123 1 1 21 LYS HZ2 H -5.064 11.100 -6.708 1.00 . A A . 21 LYS HZ2 1 1
13 14124 1 1 21 LYS HZ3 H -3.418 11.518 -6.675 1.00 . A A . 21 LYS HZ3 1 1
13 14125 1 1 21 LYS N N -1.345 5.652 -7.690 1.00 . A A . 21 LYS N 1 1
13 14126 1 1 21 LYS NZ N -4.093 10.728 -6.716 1.00 . A A . 21 LYS NZ 1 1
13 14127 1 1 21 LYS O O 1.795 6.647 -8.792 1.00 . A A . 21 LYS O 1 1
13 14128 1 1 22 CYS C C 3.111 4.146 -7.504 1.00 . A A . 22 CYS C 1 1
13 14129 1 1 22 CYS CA C 2.809 5.326 -6.570 1.00 . A A . 22 CYS CA 1 1
13 14130 1 1 22 CYS CB C 3.012 4.930 -5.092 1.00 . A A . 22 CYS CB 1 1
13 14131 1 1 22 CYS H H 0.789 5.704 -6.004 1.00 . A A . 22 CYS H 1 1
13 14132 1 1 22 CYS HA H 3.502 6.130 -6.813 1.00 . A A . 22 CYS HA 1 1
13 14133 1 1 22 CYS HB2 H 2.749 5.776 -4.457 1.00 . A A . 22 CYS HB2 1 1
13 14134 1 1 22 CYS HB3 H 2.354 4.095 -4.853 1.00 . A A . 22 CYS HB3 1 1
13 14135 1 1 22 CYS N N 1.428 5.813 -6.736 1.00 . A A . 22 CYS N 1 1
13 14136 1 1 22 CYS O O 2.241 3.459 -8.034 1.00 . A A . 22 CYS O 1 1
13 14137 1 1 22 CYS SG S 4.718 4.445 -4.744 1.00 . A A . 22 CYS SG 1 1
13 14138 1 1 23 SER C C 6.220 2.265 -8.152 1.00 . A A . 23 SER C 1 1
13 14139 1 1 23 SER CA C 4.893 2.872 -8.617 1.00 . A A . 23 SER CA 1 1
13 14140 1 1 23 SER CB C 5.085 3.490 -10.020 1.00 . A A . 23 SER CB 1 1
13 14141 1 1 23 SER H H 5.071 4.454 -7.199 1.00 . A A . 23 SER H 1 1
13 14142 1 1 23 SER HA H 4.150 2.077 -8.683 1.00 . A A . 23 SER HA 1 1
13 14143 1 1 23 SER HB2 H 5.790 4.319 -9.960 1.00 . A A . 23 SER HB2 1 1
13 14144 1 1 23 SER HB3 H 5.475 2.734 -10.701 1.00 . A A . 23 SER HB3 1 1
13 14145 1 1 23 SER HG H 3.473 4.620 -9.914 1.00 . A A . 23 SER HG 1 1
13 14146 1 1 23 SER N N 4.414 3.914 -7.688 1.00 . A A . 23 SER N 1 1
13 14147 1 1 23 SER O O 6.967 2.785 -7.322 1.00 . A A . 23 SER O 1 1
13 14148 1 1 23 SER OG O 3.833 3.969 -10.522 1.00 . A A . 23 SER OG 1 1
13 14149 1 1 24 GLY C C 7.414 -1.185 -8.529 1.00 . A A . 24 GLY C 1 1
13 14150 1 1 24 GLY CA C 7.704 0.315 -8.405 1.00 . A A . 24 GLY CA 1 1
13 14151 1 1 24 GLY H H 5.898 0.765 -9.435 1.00 . A A . 24 GLY H 1 1
13 14152 1 1 24 GLY HA2 H 8.515 0.581 -9.084 1.00 . A A . 24 GLY HA2 1 1
13 14153 1 1 24 GLY HA3 H 8.008 0.531 -7.380 1.00 . A A . 24 GLY HA3 1 1
13 14154 1 1 24 GLY N N 6.508 1.105 -8.747 1.00 . A A . 24 GLY N 1 1
13 14155 1 1 24 GLY O O 6.343 -1.637 -8.933 1.00 . A A . 24 GLY O 1 1
13 14156 1 1 25 ASP C C 7.175 -3.857 -7.128 1.00 . A A . 25 ASP C 1 1
13 14157 1 1 25 ASP CA C 8.278 -3.445 -8.113 1.00 . A A . 25 ASP CA 1 1
13 14158 1 1 25 ASP CB C 9.620 -4.079 -7.683 1.00 . A A . 25 ASP CB 1 1
13 14159 1 1 25 ASP CG C 10.729 -3.707 -8.675 1.00 . A A . 25 ASP CG 1 1
13 14160 1 1 25 ASP H H 9.284 -1.573 -7.924 1.00 . A A . 25 ASP H 1 1
13 14161 1 1 25 ASP HA H 8.016 -3.811 -9.108 1.00 . A A . 25 ASP HA 1 1
13 14162 1 1 25 ASP HB2 H 9.882 -3.725 -6.683 1.00 . A A . 25 ASP HB2 1 1
13 14163 1 1 25 ASP HB3 H 9.512 -5.164 -7.654 1.00 . A A . 25 ASP HB3 1 1
13 14164 1 1 25 ASP N N 8.423 -1.976 -8.164 1.00 . A A . 25 ASP N 1 1
13 14165 1 1 25 ASP O O 6.288 -4.667 -7.399 1.00 . A A . 25 ASP O 1 1
13 14166 1 1 25 ASP OD1 O 10.673 -4.151 -9.824 1.00 . A A . 25 ASP OD1 1 1
13 14167 1 1 25 ASP OD2 O 11.635 -2.968 -8.295 1.00 . A A . 25 ASP OD2 1 1
13 14168 1 1 26 ILE C C 4.876 -3.063 -5.267 1.00 . A A . 26 ILE C 1 1
13 14169 1 1 26 ILE CA C 6.291 -3.490 -4.853 1.00 . A A . 26 ILE CA 1 1
13 14170 1 1 26 ILE CB C 6.722 -2.695 -3.593 1.00 . A A . 26 ILE CB 1 1
13 14171 1 1 26 ILE CD1 C 8.553 -4.391 -2.887 1.00 . A A . 26 ILE CD1 1 1
13 14172 1 1 26 ILE CG1 C 8.207 -2.924 -3.218 1.00 . A A . 26 ILE CG1 1 1
13 14173 1 1 26 ILE CG2 C 5.798 -3.007 -2.394 1.00 . A A . 26 ILE CG2 1 1
13 14174 1 1 26 ILE H H 7.995 -2.622 -5.789 1.00 . A A . 26 ILE H 1 1
13 14175 1 1 26 ILE HA H 6.281 -4.554 -4.615 1.00 . A A . 26 ILE HA 1 1
13 14176 1 1 26 ILE HB H 6.609 -1.635 -3.822 1.00 . A A . 26 ILE HB 1 1
13 14177 1 1 26 ILE HD11 H 7.958 -4.729 -2.040 1.00 . A A . 26 ILE HD11 1 1
13 14178 1 1 26 ILE HD12 H 8.345 -5.021 -3.753 1.00 . A A . 26 ILE HD12 1 1
13 14179 1 1 26 ILE HD13 H 9.613 -4.463 -2.636 1.00 . A A . 26 ILE HD13 1 1
13 14180 1 1 26 ILE HG12 H 8.834 -2.598 -4.047 1.00 . A A . 26 ILE HG12 1 1
13 14181 1 1 26 ILE HG13 H 8.441 -2.303 -2.356 1.00 . A A . 26 ILE HG13 1 1
13 14182 1 1 26 ILE HG21 H 5.835 -4.072 -2.167 1.00 . A A . 26 ILE HG21 1 1
13 14183 1 1 26 ILE HG22 H 6.127 -2.440 -1.525 1.00 . A A . 26 ILE HG22 1 1
13 14184 1 1 26 ILE HG23 H 4.774 -2.726 -2.637 1.00 . A A . 26 ILE HG23 1 1
13 14185 1 1 26 ILE N N 7.261 -3.254 -5.939 1.00 . A A . 26 ILE N 1 1
13 14186 1 1 26 ILE O O 3.893 -3.786 -5.113 1.00 . A A . 26 ILE O 1 1
13 14187 1 1 27 ALA C C 2.769 -2.180 -7.239 1.00 . A A . 27 ALA C 1 1
13 14188 1 1 27 ALA CA C 3.506 -1.264 -6.250 1.00 . A A . 27 ALA CA 1 1
13 14189 1 1 27 ALA CB C 3.769 0.101 -6.917 1.00 . A A . 27 ALA CB 1 1
13 14190 1 1 27 ALA H H 5.610 -1.314 -5.906 1.00 . A A . 27 ALA H 1 1
13 14191 1 1 27 ALA HA H 2.871 -1.108 -5.378 1.00 . A A . 27 ALA HA 1 1
13 14192 1 1 27 ALA HB1 H 4.247 0.771 -6.203 1.00 . A A . 27 ALA HB1 1 1
13 14193 1 1 27 ALA HB2 H 4.420 -0.038 -7.778 1.00 . A A . 27 ALA HB2 1 1
13 14194 1 1 27 ALA HB3 H 2.824 0.534 -7.244 1.00 . A A . 27 ALA HB3 1 1
13 14195 1 1 27 ALA N N 4.790 -1.841 -5.801 1.00 . A A . 27 ALA N 1 1
13 14196 1 1 27 ALA O O 1.568 -2.435 -7.144 1.00 . A A . 27 ALA O 1 1
13 14197 1 1 28 THR C C 2.427 -4.882 -8.605 1.00 . A A . 28 THR C 1 1
13 14198 1 1 28 THR CA C 3.012 -3.609 -9.235 1.00 . A A . 28 THR CA 1 1
13 14199 1 1 28 THR CB C 4.149 -3.978 -10.221 1.00 . A A . 28 THR CB 1 1
13 14200 1 1 28 THR CG2 C 3.720 -5.004 -11.293 1.00 . A A . 28 THR CG2 1 1
13 14201 1 1 28 THR H H 4.481 -2.426 -8.242 1.00 . A A . 28 THR H 1 1
13 14202 1 1 28 THR HA H 2.222 -3.106 -9.792 1.00 . A A . 28 THR HA 1 1
13 14203 1 1 28 THR HB H 4.981 -4.396 -9.656 1.00 . A A . 28 THR HB 1 1
13 14204 1 1 28 THR HG1 H 5.322 -3.011 -11.476 1.00 . A A . 28 THR HG1 1 1
13 14205 1 1 28 THR HG21 H 2.893 -4.603 -11.876 1.00 . A A . 28 THR HG21 1 1
13 14206 1 1 28 THR HG22 H 4.561 -5.213 -11.953 1.00 . A A . 28 THR HG22 1 1
13 14207 1 1 28 THR HG23 H 3.407 -5.931 -10.810 1.00 . A A . 28 THR HG23 1 1
13 14208 1 1 28 THR N N 3.534 -2.678 -8.214 1.00 . A A . 28 THR N 1 1
13 14209 1 1 28 THR O O 1.340 -5.350 -8.943 1.00 . A A . 28 THR O 1 1
13 14210 1 1 28 THR OG1 O 4.600 -2.792 -10.884 1.00 . A A . 28 THR OG1 1 1
13 14211 1 1 29 TYR C C 1.418 -6.495 -6.273 1.00 . A A . 29 TYR C 1 1
13 14212 1 1 29 TYR CA C 2.779 -6.674 -6.957 1.00 . A A . 29 TYR CA 1 1
13 14213 1 1 29 TYR CB C 3.878 -7.069 -5.938 1.00 . A A . 29 TYR CB 1 1
13 14214 1 1 29 TYR CD1 C 2.607 -8.184 -4.057 1.00 . A A . 29 TYR CD1 1 1
13 14215 1 1 29 TYR CD2 C 4.160 -9.508 -5.353 1.00 . A A . 29 TYR CD2 1 1
13 14216 1 1 29 TYR CE1 C 2.288 -9.306 -3.291 1.00 . A A . 29 TYR CE1 1 1
13 14217 1 1 29 TYR CE2 C 3.840 -10.630 -4.586 1.00 . A A . 29 TYR CE2 1 1
13 14218 1 1 29 TYR CG C 3.544 -8.280 -5.091 1.00 . A A . 29 TYR CG 1 1
13 14219 1 1 29 TYR CZ C 2.904 -10.530 -3.555 1.00 . A A . 29 TYR CZ 1 1
13 14220 1 1 29 TYR H H 4.050 -5.031 -7.439 1.00 . A A . 29 TYR H 1 1
13 14221 1 1 29 TYR HA H 2.690 -7.480 -7.686 1.00 . A A . 29 TYR HA 1 1
13 14222 1 1 29 TYR HB2 H 4.800 -7.268 -6.487 1.00 . A A . 29 TYR HB2 1 1
13 14223 1 1 29 TYR HB3 H 4.059 -6.226 -5.272 1.00 . A A . 29 TYR HB3 1 1
13 14224 1 1 29 TYR HD1 H 2.135 -7.238 -3.831 1.00 . A A . 29 TYR HD1 1 1
13 14225 1 1 29 TYR HD2 H 4.887 -9.589 -6.148 1.00 . A A . 29 TYR HD2 1 1
13 14226 1 1 29 TYR HE1 H 1.563 -9.226 -2.497 1.00 . A A . 29 TYR HE1 1 1
13 14227 1 1 29 TYR HE2 H 4.318 -11.577 -4.793 1.00 . A A . 29 TYR HE2 1 1
13 14228 1 1 29 TYR HH H 3.086 -12.396 -3.104 1.00 . A A . 29 TYR HH 1 1
13 14229 1 1 29 TYR N N 3.194 -5.451 -7.668 1.00 . A A . 29 TYR N 1 1
13 14230 1 1 29 TYR O O 0.454 -7.213 -6.534 1.00 . A A . 29 TYR O 1 1
13 14231 1 1 29 TYR OH O 2.584 -11.637 -2.795 1.00 . A A . 29 TYR OH 1 1
13 14232 1 1 30 ILE C C -1.091 -4.992 -5.560 1.00 . A A . 30 ILE C 1 1
13 14233 1 1 30 ILE CA C 0.130 -5.148 -4.640 1.00 . A A . 30 ILE CA 1 1
13 14234 1 1 30 ILE CB C 0.369 -3.823 -3.863 1.00 . A A . 30 ILE CB 1 1
13 14235 1 1 30 ILE CD1 C 1.957 -2.598 -2.246 1.00 . A A . 30 ILE CD1 1 1
13 14236 1 1 30 ILE CG1 C 1.523 -3.956 -2.840 1.00 . A A . 30 ILE CG1 1 1
13 14237 1 1 30 ILE CG2 C -0.922 -3.319 -3.172 1.00 . A A . 30 ILE CG2 1 1
13 14238 1 1 30 ILE H H 2.154 -4.938 -5.265 1.00 . A A . 30 ILE H 1 1
13 14239 1 1 30 ILE HA H -0.069 -5.945 -3.923 1.00 . A A . 30 ILE HA 1 1
13 14240 1 1 30 ILE HB H 0.664 -3.066 -4.592 1.00 . A A . 30 ILE HB 1 1
13 14241 1 1 30 ILE HD11 H 2.290 -1.943 -3.051 1.00 . A A . 30 ILE HD11 1 1
13 14242 1 1 30 ILE HD12 H 1.119 -2.137 -1.724 1.00 . A A . 30 ILE HD12 1 1
13 14243 1 1 30 ILE HD13 H 2.776 -2.749 -1.543 1.00 . A A . 30 ILE HD13 1 1
13 14244 1 1 30 ILE HG12 H 1.197 -4.604 -2.027 1.00 . A A . 30 ILE HG12 1 1
13 14245 1 1 30 ILE HG13 H 2.384 -4.419 -3.323 1.00 . A A . 30 ILE HG13 1 1
13 14246 1 1 30 ILE HG21 H -1.275 -4.070 -2.466 1.00 . A A . 30 ILE HG21 1 1
13 14247 1 1 30 ILE HG22 H -0.719 -2.390 -2.639 1.00 . A A . 30 ILE HG22 1 1
13 14248 1 1 30 ILE HG23 H -1.694 -3.133 -3.919 1.00 . A A . 30 ILE HG23 1 1
13 14249 1 1 30 ILE N N 1.353 -5.483 -5.401 1.00 . A A . 30 ILE N 1 1
13 14250 1 1 30 ILE O O -2.185 -5.502 -5.319 1.00 . A A . 30 ILE O 1 1
13 14251 1 1 31 LYS C C -2.531 -5.253 -8.203 1.00 . A A . 31 LYS C 1 1
13 14252 1 1 31 LYS CA C -1.909 -3.962 -7.646 1.00 . A A . 31 LYS CA 1 1
13 14253 1 1 31 LYS CB C -1.285 -3.134 -8.794 1.00 . A A . 31 LYS CB 1 1
13 14254 1 1 31 LYS CD C -3.336 -1.595 -9.142 1.00 . A A . 31 LYS CD 1 1
13 14255 1 1 31 LYS CE C -2.669 -0.356 -8.507 1.00 . A A . 31 LYS CE 1 1
13 14256 1 1 31 LYS CG C -2.325 -2.569 -9.789 1.00 . A A . 31 LYS CG 1 1
13 14257 1 1 31 LYS H H 0.040 -3.900 -6.793 1.00 . A A . 31 LYS H 1 1
13 14258 1 1 31 LYS HA H -2.691 -3.373 -7.169 1.00 . A A . 31 LYS HA 1 1
13 14259 1 1 31 LYS HB2 H -0.724 -2.305 -8.367 1.00 . A A . 31 LYS HB2 1 1
13 14260 1 1 31 LYS HB3 H -0.592 -3.768 -9.345 1.00 . A A . 31 LYS HB3 1 1
13 14261 1 1 31 LYS HD2 H -4.032 -1.260 -9.912 1.00 . A A . 31 LYS HD2 1 1
13 14262 1 1 31 LYS HD3 H -3.901 -2.127 -8.377 1.00 . A A . 31 LYS HD3 1 1
13 14263 1 1 31 LYS HE2 H -1.971 -0.672 -7.733 1.00 . A A . 31 LYS HE2 1 1
13 14264 1 1 31 LYS HE3 H -2.130 0.201 -9.273 1.00 . A A . 31 LYS HE3 1 1
13 14265 1 1 31 LYS HG2 H -1.793 -2.044 -10.584 1.00 . A A . 31 LYS HG2 1 1
13 14266 1 1 31 LYS HG3 H -2.873 -3.400 -10.234 1.00 . A A . 31 LYS HG3 1 1
13 14267 1 1 31 LYS HZ1 H -4.214 -0.027 -7.179 1.00 . A A . 31 LYS HZ1 1 1
13 14268 1 1 31 LYS HZ2 H -3.250 1.338 -7.479 1.00 . A A . 31 LYS HZ2 1 1
13 14269 1 1 31 LYS HZ3 H -4.365 0.812 -8.649 1.00 . A A . 31 LYS HZ3 1 1
13 14270 1 1 31 LYS N N -0.863 -4.249 -6.648 1.00 . A A . 31 LYS N 1 1
13 14271 1 1 31 LYS NZ N -3.700 0.505 -7.909 1.00 . A A . 31 LYS NZ 1 1
13 14272 1 1 31 LYS O O -3.742 -5.391 -8.377 1.00 . A A . 31 LYS O 1 1
13 14273 1 1 32 ARG C C -2.941 -8.286 -7.943 1.00 . A A . 32 ARG C 1 1
13 14274 1 1 32 ARG CA C -2.079 -7.545 -8.974 1.00 . A A . 32 ARG CA 1 1
13 14275 1 1 32 ARG CB C -0.843 -8.406 -9.319 1.00 . A A . 32 ARG CB 1 1
13 14276 1 1 32 ARG CD C -0.020 -10.656 -10.254 1.00 . A A . 32 ARG CD 1 1
13 14277 1 1 32 ARG CG C -1.234 -9.764 -9.939 1.00 . A A . 32 ARG CG 1 1
13 14278 1 1 32 ARG CZ C 0.338 -12.915 -11.149 1.00 . A A . 32 ARG CZ 1 1
13 14279 1 1 32 ARG H H -0.695 -6.041 -8.366 1.00 . A A . 32 ARG H 1 1
13 14280 1 1 32 ARG HA H -2.667 -7.411 -9.882 1.00 . A A . 32 ARG HA 1 1
13 14281 1 1 32 ARG HB2 H -0.218 -7.861 -10.028 1.00 . A A . 32 ARG HB2 1 1
13 14282 1 1 32 ARG HB3 H -0.267 -8.590 -8.412 1.00 . A A . 32 ARG HB3 1 1
13 14283 1 1 32 ARG HD2 H 0.640 -10.142 -10.955 1.00 . A A . 32 ARG HD2 1 1
13 14284 1 1 32 ARG HD3 H 0.521 -10.872 -9.332 1.00 . A A . 32 ARG HD3 1 1
13 14285 1 1 32 ARG HE H -1.450 -12.018 -11.050 1.00 . A A . 32 ARG HE 1 1
13 14286 1 1 32 ARG HG2 H -1.882 -10.299 -9.243 1.00 . A A . 32 ARG HG2 1 1
13 14287 1 1 32 ARG HG3 H -1.788 -9.584 -10.861 1.00 . A A . 32 ARG HG3 1 1
13 14288 1 1 32 ARG HH11 H 2.018 -11.990 -10.503 1.00 . A A . 32 ARG HH11 1 1
13 14289 1 1 32 ARG HH12 H 2.249 -13.586 -11.140 1.00 . A A . 32 ARG HH12 1 1
13 14290 1 1 32 ARG HH21 H -1.129 -14.105 -11.874 1.00 . A A . 32 ARG HH21 1 1
13 14291 1 1 32 ARG HH22 H 0.466 -14.783 -11.917 1.00 . A A . 32 ARG HH22 1 1
13 14292 1 1 32 ARG N N -1.652 -6.218 -8.493 1.00 . A A . 32 ARG N 1 1
13 14293 1 1 32 ARG NE N -0.496 -11.915 -10.855 1.00 . A A . 32 ARG NE 1 1
13 14294 1 1 32 ARG NH1 N 1.644 -12.822 -10.910 1.00 . A A . 32 ARG NH1 1 1
13 14295 1 1 32 ARG NH2 N -0.148 -14.027 -11.692 1.00 . A A . 32 ARG NH2 1 1
13 14296 1 1 32 ARG O O -3.944 -8.922 -8.257 1.00 . A A . 32 ARG O 1 1
13 14297 1 1 33 GLU C C -4.705 -8.648 -5.538 1.00 . A A . 33 GLU C 1 1
13 14298 1 1 33 GLU CA C -3.202 -8.955 -5.596 1.00 . A A . 33 GLU CA 1 1
13 14299 1 1 33 GLU CB C -2.580 -8.622 -4.223 1.00 . A A . 33 GLU CB 1 1
13 14300 1 1 33 GLU CD C -0.581 -10.157 -4.572 1.00 . A A . 33 GLU CD 1 1
13 14301 1 1 33 GLU CG C -1.045 -8.764 -4.124 1.00 . A A . 33 GLU CG 1 1
13 14302 1 1 33 GLU H H -1.754 -7.642 -6.456 1.00 . A A . 33 GLU H 1 1
13 14303 1 1 33 GLU HA H -3.080 -10.022 -5.780 1.00 . A A . 33 GLU HA 1 1
13 14304 1 1 33 GLU HB2 H -2.846 -7.601 -3.949 1.00 . A A . 33 GLU HB2 1 1
13 14305 1 1 33 GLU HB3 H -3.025 -9.301 -3.500 1.00 . A A . 33 GLU HB3 1 1
13 14306 1 1 33 GLU HG2 H -0.581 -8.002 -4.742 1.00 . A A . 33 GLU HG2 1 1
13 14307 1 1 33 GLU HG3 H -0.736 -8.594 -3.095 1.00 . A A . 33 GLU HG3 1 1
13 14308 1 1 33 GLU N N -2.523 -8.209 -6.674 1.00 . A A . 33 GLU N 1 1
13 14309 1 1 33 GLU O O -5.569 -9.520 -5.642 1.00 . A A . 33 GLU O 1 1
13 14310 1 1 33 GLU OE1 O -0.419 -10.368 -5.774 1.00 . A A . 33 GLU OE1 1 1
13 14311 1 1 33 GLU OE2 O -0.396 -11.019 -3.714 1.00 . A A . 33 GLU OE2 1 1
13 14312 1 1 34 CYS C C -7.103 -7.089 -6.705 1.00 . A A . 34 CYS C 1 1
13 14313 1 1 34 CYS CA C -6.400 -6.876 -5.354 1.00 . A A . 34 CYS CA 1 1
13 14314 1 1 34 CYS CB C -6.418 -5.371 -5.002 1.00 . A A . 34 CYS CB 1 1
13 14315 1 1 34 CYS H H -4.276 -6.711 -5.273 1.00 . A A . 34 CYS H 1 1
13 14316 1 1 34 CYS HA H -6.947 -7.415 -4.581 1.00 . A A . 34 CYS HA 1 1
13 14317 1 1 34 CYS HB2 H -6.107 -5.244 -3.965 1.00 . A A . 34 CYS HB2 1 1
13 14318 1 1 34 CYS HB3 H -5.720 -4.840 -5.650 1.00 . A A . 34 CYS HB3 1 1
13 14319 1 1 34 CYS N N -5.006 -7.356 -5.373 1.00 . A A . 34 CYS N 1 1
13 14320 1 1 34 CYS O O -8.133 -7.749 -6.832 1.00 . A A . 34 CYS O 1 1
13 14321 1 1 34 CYS SG S -8.076 -4.676 -5.216 1.00 . A A . 34 CYS SG 1 1
13 14322 1 1 35 GLY C C -7.337 -7.830 -9.700 1.00 . A A . 35 GLY C 1 1
13 14323 1 1 35 GLY CA C -7.082 -6.448 -9.092 1.00 . A A . 35 GLY CA 1 1
13 14324 1 1 35 GLY H H -5.612 -6.096 -7.590 1.00 . A A . 35 GLY H 1 1
13 14325 1 1 35 GLY HA2 H -8.026 -5.906 -9.041 1.00 . A A . 35 GLY HA2 1 1
13 14326 1 1 35 GLY HA3 H -6.405 -5.901 -9.748 1.00 . A A . 35 GLY HA3 1 1
13 14327 1 1 35 GLY N N -6.490 -6.502 -7.741 1.00 . A A . 35 GLY N 1 1
13 14328 1 1 35 GLY O O -8.460 -8.217 -10.023 1.00 . A A . 35 GLY O 1 1
13 14329 1 1 36 LYS C C -6.924 -10.896 -9.376 1.00 . A A . 36 LYS C 1 1
13 14330 1 1 36 LYS CA C -6.289 -9.947 -10.407 1.00 . A A . 36 LYS CA 1 1
13 14331 1 1 36 LYS CB C -4.859 -10.403 -10.804 1.00 . A A . 36 LYS CB 1 1
13 14332 1 1 36 LYS CD C -5.233 -12.980 -11.104 1.00 . A A . 36 LYS CD 1 1
13 14333 1 1 36 LYS CE C -4.305 -13.449 -9.962 1.00 . A A . 36 LYS CE 1 1
13 14334 1 1 36 LYS CG C -4.806 -11.636 -11.741 1.00 . A A . 36 LYS CG 1 1
13 14335 1 1 36 LYS H H -5.369 -8.180 -9.656 1.00 . A A . 36 LYS H 1 1
13 14336 1 1 36 LYS HA H -6.905 -9.951 -11.306 1.00 . A A . 36 LYS HA 1 1
13 14337 1 1 36 LYS HB2 H -4.361 -9.573 -11.305 1.00 . A A . 36 LYS HB2 1 1
13 14338 1 1 36 LYS HB3 H -4.296 -10.637 -9.900 1.00 . A A . 36 LYS HB3 1 1
13 14339 1 1 36 LYS HD2 H -6.251 -12.894 -10.724 1.00 . A A . 36 LYS HD2 1 1
13 14340 1 1 36 LYS HD3 H -5.231 -13.742 -11.884 1.00 . A A . 36 LYS HD3 1 1
13 14341 1 1 36 LYS HE2 H -4.247 -12.683 -9.190 1.00 . A A . 36 LYS HE2 1 1
13 14342 1 1 36 LYS HE3 H -4.702 -14.367 -9.529 1.00 . A A . 36 LYS HE3 1 1
13 14343 1 1 36 LYS HG2 H -5.457 -11.443 -12.595 1.00 . A A . 36 LYS HG2 1 1
13 14344 1 1 36 LYS HG3 H -3.787 -11.740 -12.113 1.00 . A A . 36 LYS HG3 1 1
13 14345 1 1 36 LYS HZ1 H -2.580 -12.830 -10.908 1.00 . A A . 36 LYS HZ1 1 1
13 14346 1 1 36 LYS HZ2 H -2.334 -14.013 -9.714 1.00 . A A . 36 LYS HZ2 1 1
13 14347 1 1 36 LYS HZ3 H -3.001 -14.446 -11.214 1.00 . A A . 36 LYS HZ3 1 1
13 14348 1 1 36 LYS N N -6.239 -8.571 -9.875 1.00 . A A . 36 LYS N 1 1
13 14349 1 1 36 LYS NZ N -2.956 -13.703 -10.489 1.00 . A A . 36 LYS NZ 1 1
13 14350 1 1 36 LYS O O -6.287 -11.518 -8.524 1.00 . A A . 36 LYS O 1 1
13 14351 1 1 37 LEU C C -10.522 -11.849 -9.112 1.00 . A A . 37 LEU C 1 1
13 14352 1 1 37 LEU CA C -9.079 -11.812 -8.584 1.00 . A A . 37 LEU CA 1 1
13 14353 1 1 37 LEU CB C -9.035 -11.284 -7.120 1.00 . A A . 37 LEU CB 1 1
13 14354 1 1 37 LEU CD1 C -11.336 -11.908 -6.090 1.00 . A A . 37 LEU CD1 1 1
13 14355 1 1 37 LEU CD2 C -9.469 -13.628 -6.174 1.00 . A A . 37 LEU CD2 1 1
13 14356 1 1 37 LEU CG C -9.807 -12.126 -6.064 1.00 . A A . 37 LEU CG 1 1
13 14357 1 1 37 LEU H H -8.708 -10.404 -10.129 1.00 . A A . 37 LEU H 1 1
13 14358 1 1 37 LEU HA H -8.664 -12.819 -8.603 1.00 . A A . 37 LEU HA 1 1
13 14359 1 1 37 LEU HB2 H -7.994 -11.227 -6.802 1.00 . A A . 37 LEU HB2 1 1
13 14360 1 1 37 LEU HB3 H -9.439 -10.271 -7.108 1.00 . A A . 37 LEU HB3 1 1
13 14361 1 1 37 LEU HD11 H -11.558 -10.856 -5.920 1.00 . A A . 37 LEU HD11 1 1
13 14362 1 1 37 LEU HD12 H -11.754 -12.215 -7.046 1.00 . A A . 37 LEU HD12 1 1
13 14363 1 1 37 LEU HD13 H -11.796 -12.501 -5.299 1.00 . A A . 37 LEU HD13 1 1
13 14364 1 1 37 LEU HD21 H -8.402 -13.771 -6.013 1.00 . A A . 37 LEU HD21 1 1
13 14365 1 1 37 LEU HD22 H -10.029 -14.177 -5.417 1.00 . A A . 37 LEU HD22 1 1
13 14366 1 1 37 LEU HD23 H -9.743 -13.999 -7.159 1.00 . A A . 37 LEU HD23 1 1
13 14367 1 1 37 LEU HG H -9.458 -11.804 -5.085 1.00 . A A . 37 LEU HG 1 1
13 14368 1 1 37 LEU N N -8.256 -10.954 -9.457 1.00 . A A . 37 LEU N 1 1
13 14369 1 1 37 LEU O O -11.133 -10.790 -9.256 1.00 . A A . 37 LEU O 1 1
13 14370 1 1 37 LEU OXT O -11.020 -12.944 -9.375 1.00 . A A . 37 LEU OXT 1 1
13 14371 2 2 1 TRP C C -11.177 -0.816 9.459 1.00 . B B . 1 TRP C 1 1
13 14372 2 2 1 TRP CA C -12.073 -0.152 8.399 1.00 . B B . 1 TRP CA 1 1
13 14373 2 2 1 TRP CB C -11.248 0.241 7.150 1.00 . B B . 1 TRP CB 1 1
13 14374 2 2 1 TRP CD1 C -11.392 -2.063 5.892 1.00 . B B . 1 TRP CD1 1 1
13 14375 2 2 1 TRP CD2 C -9.316 -1.323 6.282 1.00 . B B . 1 TRP CD2 1 1
13 14376 2 2 1 TRP CE2 C -9.273 -2.571 5.606 1.00 . B B . 1 TRP CE2 1 1
13 14377 2 2 1 TRP CE3 C -8.134 -0.666 6.620 1.00 . B B . 1 TRP CE3 1 1
13 14378 2 2 1 TRP CG C -10.672 -1.001 6.464 1.00 . B B . 1 TRP CG 1 1
13 14379 2 2 1 TRP CH2 C -6.852 -2.468 5.639 1.00 . B B . 1 TRP CH2 1 1
13 14380 2 2 1 TRP CZ2 C -8.032 -3.130 5.292 1.00 . B B . 1 TRP CZ2 1 1
13 14381 2 2 1 TRP CZ3 C -6.905 -1.238 6.295 1.00 . B B . 1 TRP CZ3 1 1
13 14382 2 2 1 TRP H1 H -11.951 1.743 9.204 1.00 . B B . 1 TRP H1 1 1
13 14383 2 2 1 TRP H2 H -13.294 1.501 8.192 1.00 . B B . 1 TRP H2 1 1
13 14384 2 2 1 TRP H3 H -13.276 0.836 9.755 1.00 . B B . 1 TRP H3 1 1
13 14385 2 2 1 TRP HA H -12.858 -0.850 8.105 1.00 . B B . 1 TRP HA 1 1
13 14386 2 2 1 TRP HB2 H -11.891 0.768 6.446 1.00 . B B . 1 TRP HB2 1 1
13 14387 2 2 1 TRP HB3 H -10.431 0.900 7.450 1.00 . B B . 1 TRP HB3 1 1
13 14388 2 2 1 TRP HD1 H -12.466 -2.162 5.847 1.00 . B B . 1 TRP HD1 1 1
13 14389 2 2 1 TRP HE1 H -10.811 -3.826 4.922 1.00 . B B . 1 TRP HE1 1 1
13 14390 2 2 1 TRP HE3 H -8.169 0.283 7.134 1.00 . B B . 1 TRP HE3 1 1
13 14391 2 2 1 TRP HH2 H -5.893 -2.910 5.413 1.00 . B B . 1 TRP HH2 1 1
13 14392 2 2 1 TRP HZ2 H -7.984 -4.073 4.768 1.00 . B B . 1 TRP HZ2 1 1
13 14393 2 2 1 TRP HZ3 H -5.993 -0.711 6.524 1.00 . B B . 1 TRP HZ3 1 1
13 14394 2 2 1 TRP N N -12.694 1.073 8.926 1.00 . B B . 1 TRP N 1 1
13 14395 2 2 1 TRP NE1 N -10.549 -3.000 5.380 1.00 . B B . 1 TRP NE1 1 1
13 14396 2 2 1 TRP O O -10.784 -0.234 10.472 1.00 . B B . 1 TRP O 1 1
13 14397 2 2 2 SER C C -8.618 -2.414 10.311 1.00 . B B . 2 SER C 1 1
13 14398 2 2 2 SER CA C -10.068 -2.892 10.158 1.00 . B B . 2 SER CA 1 1
13 14399 2 2 2 SER CB C -10.077 -4.368 9.706 1.00 . B B . 2 SER CB 1 1
13 14400 2 2 2 SER H H -11.101 -2.479 8.340 1.00 . B B . 2 SER H 1 1
13 14401 2 2 2 SER HA H -10.564 -2.832 11.127 1.00 . B B . 2 SER HA 1 1
13 14402 2 2 2 SER HB2 H -11.108 -4.712 9.613 1.00 . B B . 2 SER HB2 1 1
13 14403 2 2 2 SER HB3 H -9.578 -4.457 8.741 1.00 . B B . 2 SER HB3 1 1
13 14404 2 2 2 SER HG H -9.458 -6.093 10.428 1.00 . B B . 2 SER HG 1 1
13 14405 2 2 2 SER N N -10.835 -2.082 9.194 1.00 . B B . 2 SER N 1 1
13 14406 2 2 2 SER O O -7.856 -2.217 9.363 1.00 . B B . 2 SER O 1 1
13 14407 2 2 2 SER OG O -9.393 -5.169 10.676 1.00 . B B . 2 SER OG 1 1
13 14408 2 2 3 THR C C -5.897 -3.028 11.747 1.00 . B B . 3 THR C 1 1
13 14409 2 2 3 THR CA C -6.875 -1.864 11.961 1.00 . B B . 3 THR CA 1 1
13 14410 2 2 3 THR CB C -6.855 -1.422 13.443 1.00 . B B . 3 THR CB 1 1
13 14411 2 2 3 THR CG2 C -5.448 -1.020 13.937 1.00 . B B . 3 THR CG2 1 1
13 14412 2 2 3 THR H H -8.915 -2.377 12.289 1.00 . B B . 3 THR H 1 1
13 14413 2 2 3 THR HA H -6.557 -1.024 11.342 1.00 . B B . 3 THR HA 1 1
13 14414 2 2 3 THR HB H -7.216 -2.243 14.059 1.00 . B B . 3 THR HB 1 1
13 14415 2 2 3 THR HG1 H -7.459 0.410 13.040 1.00 . B B . 3 THR HG1 1 1
13 14416 2 2 3 THR HG21 H -5.072 -0.190 13.337 1.00 . B B . 3 THR HG21 1 1
13 14417 2 2 3 THR HG22 H -5.501 -0.716 14.981 1.00 . B B . 3 THR HG22 1 1
13 14418 2 2 3 THR HG23 H -4.770 -1.870 13.845 1.00 . B B . 3 THR HG23 1 1
13 14419 2 2 3 THR N N -8.249 -2.243 11.581 1.00 . B B . 3 THR N 1 1
13 14420 2 2 3 THR O O -4.836 -2.898 11.141 1.00 . B B . 3 THR O 1 1
13 14421 2 2 3 THR OG1 O -7.737 -0.308 13.613 1.00 . B B . 3 THR OG1 1 1
13 14422 2 2 4 ILE C C -5.057 -5.773 10.784 1.00 . B B . 4 ILE C 1 1
13 14423 2 2 4 ILE CA C -5.458 -5.411 12.222 1.00 . B B . 4 ILE CA 1 1
13 14424 2 2 4 ILE CB C -6.206 -6.592 12.907 1.00 . B B . 4 ILE CB 1 1
13 14425 2 2 4 ILE CD1 C -7.177 -5.225 14.914 1.00 . B B . 4 ILE CD1 1 1
13 14426 2 2 4 ILE CG1 C -6.338 -6.432 14.444 1.00 . B B . 4 ILE CG1 1 1
13 14427 2 2 4 ILE CG2 C -5.568 -7.965 12.590 1.00 . B B . 4 ILE CG2 1 1
13 14428 2 2 4 ILE H H -7.173 -4.240 12.696 1.00 . B B . 4 ILE H 1 1
13 14429 2 2 4 ILE HA H -4.544 -5.221 12.785 1.00 . B B . 4 ILE HA 1 1
13 14430 2 2 4 ILE HB H -7.216 -6.611 12.497 1.00 . B B . 4 ILE HB 1 1
13 14431 2 2 4 ILE HD11 H -8.183 -5.292 14.501 1.00 . B B . 4 ILE HD11 1 1
13 14432 2 2 4 ILE HD12 H -7.234 -5.232 16.002 1.00 . B B . 4 ILE HD12 1 1
13 14433 2 2 4 ILE HD13 H -6.708 -4.296 14.596 1.00 . B B . 4 ILE HD13 1 1
13 14434 2 2 4 ILE HG12 H -6.795 -7.336 14.848 1.00 . B B . 4 ILE HG12 1 1
13 14435 2 2 4 ILE HG13 H -5.338 -6.337 14.868 1.00 . B B . 4 ILE HG13 1 1
13 14436 2 2 4 ILE HG21 H -4.533 -7.976 12.928 1.00 . B B . 4 ILE HG21 1 1
13 14437 2 2 4 ILE HG22 H -6.124 -8.752 13.100 1.00 . B B . 4 ILE HG22 1 1
13 14438 2 2 4 ILE HG23 H -5.600 -8.150 11.517 1.00 . B B . 4 ILE HG23 1 1
13 14439 2 2 4 ILE N N -6.289 -4.191 12.273 1.00 . B B . 4 ILE N 1 1
13 14440 2 2 4 ILE O O -3.901 -6.051 10.465 1.00 . B B . 4 ILE O 1 1
13 14441 2 2 5 VAL C C -4.818 -5.036 7.880 1.00 . B B . 5 VAL C 1 1
13 14442 2 2 5 VAL CA C -5.829 -6.031 8.467 1.00 . B B . 5 VAL CA 1 1
13 14443 2 2 5 VAL CB C -7.167 -5.971 7.687 1.00 . B B . 5 VAL CB 1 1
13 14444 2 2 5 VAL CG1 C -6.954 -6.152 6.167 1.00 . B B . 5 VAL CG1 1 1
13 14445 2 2 5 VAL CG2 C -8.157 -7.038 8.198 1.00 . B B . 5 VAL CG2 1 1
13 14446 2 2 5 VAL H H -6.973 -5.610 10.220 1.00 . B B . 5 VAL H 1 1
13 14447 2 2 5 VAL HA H -5.417 -7.036 8.355 1.00 . B B . 5 VAL HA 1 1
13 14448 2 2 5 VAL HB H -7.612 -4.990 7.851 1.00 . B B . 5 VAL HB 1 1
13 14449 2 2 5 VAL HG11 H -6.491 -7.117 5.975 1.00 . B B . 5 VAL HG11 1 1
13 14450 2 2 5 VAL HG12 H -7.915 -6.107 5.658 1.00 . B B . 5 VAL HG12 1 1
13 14451 2 2 5 VAL HG13 H -6.312 -5.360 5.785 1.00 . B B . 5 VAL HG13 1 1
13 14452 2 2 5 VAL HG21 H -8.348 -6.887 9.260 1.00 . B B . 5 VAL HG21 1 1
13 14453 2 2 5 VAL HG22 H -9.095 -6.962 7.650 1.00 . B B . 5 VAL HG22 1 1
13 14454 2 2 5 VAL HG23 H -7.732 -8.031 8.052 1.00 . B B . 5 VAL HG23 1 1
13 14455 2 2 5 VAL N N -6.062 -5.782 9.903 1.00 . B B . 5 VAL N 1 1
13 14456 2 2 5 VAL O O -3.957 -5.370 7.065 1.00 . B B . 5 VAL O 1 1
13 14457 2 2 6 LYS C C -2.551 -3.070 8.255 1.00 . B B . 6 LYS C 1 1
13 14458 2 2 6 LYS CA C -3.998 -2.729 7.867 1.00 . B B . 6 LYS CA 1 1
13 14459 2 2 6 LYS CB C -4.363 -1.346 8.441 1.00 . B B . 6 LYS CB 1 1
13 14460 2 2 6 LYS CD C -4.048 1.189 8.015 1.00 . B B . 6 LYS CD 1 1
13 14461 2 2 6 LYS CE C -3.389 2.225 7.081 1.00 . B B . 6 LYS CE 1 1
13 14462 2 2 6 LYS CG C -3.632 -0.245 7.643 1.00 . B B . 6 LYS CG 1 1
13 14463 2 2 6 LYS H H -5.667 -3.542 8.925 1.00 . B B . 6 LYS H 1 1
13 14464 2 2 6 LYS HA H -4.051 -2.665 6.780 1.00 . B B . 6 LYS HA 1 1
13 14465 2 2 6 LYS HB2 H -5.441 -1.193 8.391 1.00 . B B . 6 LYS HB2 1 1
13 14466 2 2 6 LYS HB3 H -4.049 -1.291 9.483 1.00 . B B . 6 LYS HB3 1 1
13 14467 2 2 6 LYS HD2 H -5.133 1.279 7.934 1.00 . B B . 6 LYS HD2 1 1
13 14468 2 2 6 LYS HD3 H -3.750 1.394 9.043 1.00 . B B . 6 LYS HD3 1 1
13 14469 2 2 6 LYS HE2 H -3.662 2.006 6.049 1.00 . B B . 6 LYS HE2 1 1
13 14470 2 2 6 LYS HE3 H -3.741 3.224 7.336 1.00 . B B . 6 LYS HE3 1 1
13 14471 2 2 6 LYS HG2 H -2.560 -0.349 7.819 1.00 . B B . 6 LYS HG2 1 1
13 14472 2 2 6 LYS HG3 H -3.819 -0.398 6.580 1.00 . B B . 6 LYS HG3 1 1
13 14473 2 2 6 LYS HZ1 H -1.593 1.211 6.966 1.00 . B B . 6 LYS HZ1 1 1
13 14474 2 2 6 LYS HZ2 H -1.486 2.863 6.584 1.00 . B B . 6 LYS HZ2 1 1
13 14475 2 2 6 LYS HZ3 H -1.660 2.375 8.200 1.00 . B B . 6 LYS HZ3 1 1
13 14476 2 2 6 LYS N N -4.941 -3.774 8.307 1.00 . B B . 6 LYS N 1 1
13 14477 2 2 6 LYS NZ N -1.926 2.165 7.217 1.00 . B B . 6 LYS NZ 1 1
13 14478 2 2 6 LYS O O -1.607 -2.894 7.489 1.00 . B B . 6 LYS O 1 1
13 14479 2 2 7 LEU C C -0.424 -5.069 9.121 1.00 . B B . 7 LEU C 1 1
13 14480 2 2 7 LEU CA C -1.060 -3.974 9.990 1.00 . B B . 7 LEU CA 1 1
13 14481 2 2 7 LEU CB C -1.166 -4.476 11.447 1.00 . B B . 7 LEU CB 1 1
13 14482 2 2 7 LEU CD1 C -1.835 -4.011 13.861 1.00 . B B . 7 LEU CD1 1 1
13 14483 2 2 7 LEU CD2 C -0.893 -2.124 12.443 1.00 . B B . 7 LEU CD2 1 1
13 14484 2 2 7 LEU CG C -1.722 -3.425 12.438 1.00 . B B . 7 LEU CG 1 1
13 14485 2 2 7 LEU H H -3.168 -3.668 10.066 1.00 . B B . 7 LEU H 1 1
13 14486 2 2 7 LEU HA H -0.398 -3.109 9.972 1.00 . B B . 7 LEU HA 1 1
13 14487 2 2 7 LEU HB2 H -1.809 -5.355 11.472 1.00 . B B . 7 LEU HB2 1 1
13 14488 2 2 7 LEU HB3 H -0.173 -4.774 11.783 1.00 . B B . 7 LEU HB3 1 1
13 14489 2 2 7 LEU HD11 H -2.507 -4.870 13.848 1.00 . B B . 7 LEU HD11 1 1
13 14490 2 2 7 LEU HD12 H -0.851 -4.326 14.206 1.00 . B B . 7 LEU HD12 1 1
13 14491 2 2 7 LEU HD13 H -2.232 -3.254 14.536 1.00 . B B . 7 LEU HD13 1 1
13 14492 2 2 7 LEU HD21 H 0.136 -2.345 12.726 1.00 . B B . 7 LEU HD21 1 1
13 14493 2 2 7 LEU HD22 H -0.907 -1.673 11.451 1.00 . B B . 7 LEU HD22 1 1
13 14494 2 2 7 LEU HD23 H -1.324 -1.425 13.158 1.00 . B B . 7 LEU HD23 1 1
13 14495 2 2 7 LEU HG H -2.728 -3.167 12.115 1.00 . B B . 7 LEU HG 1 1
13 14496 2 2 7 LEU N N -2.385 -3.558 9.488 1.00 . B B . 7 LEU N 1 1
13 14497 2 2 7 LEU O O 0.788 -5.135 8.915 1.00 . B B . 7 LEU O 1 1
13 14498 2 2 8 THR C C -0.161 -6.520 6.463 1.00 . B B . 8 THR C 1 1
13 14499 2 2 8 THR CA C -0.838 -7.061 7.734 1.00 . B B . 8 THR CA 1 1
13 14500 2 2 8 THR CB C -2.047 -7.947 7.346 1.00 . B B . 8 THR CB 1 1
13 14501 2 2 8 THR CG2 C -1.630 -9.202 6.549 1.00 . B B . 8 THR CG2 1 1
13 14502 2 2 8 THR H H -2.233 -5.884 8.837 1.00 . B B . 8 THR H 1 1
13 14503 2 2 8 THR HA H -0.116 -7.675 8.275 1.00 . B B . 8 THR HA 1 1
13 14504 2 2 8 THR HB H -2.733 -7.368 6.731 1.00 . B B . 8 THR HB 1 1
13 14505 2 2 8 THR HG1 H -3.051 -7.595 9.005 1.00 . B B . 8 THR HG1 1 1
13 14506 2 2 8 THR HG21 H -0.941 -9.801 7.144 1.00 . B B . 8 THR HG21 1 1
13 14507 2 2 8 THR HG22 H -2.514 -9.794 6.313 1.00 . B B . 8 THR HG22 1 1
13 14508 2 2 8 THR HG23 H -1.143 -8.900 5.624 1.00 . B B . 8 THR HG23 1 1
13 14509 2 2 8 THR N N -1.281 -5.964 8.619 1.00 . B B . 8 THR N 1 1
13 14510 2 2 8 THR O O 0.931 -6.921 6.061 1.00 . B B . 8 THR O 1 1
13 14511 2 2 8 THR OG1 O -2.733 -8.366 8.532 1.00 . B B . 8 THR OG1 1 1
13 14512 2 2 9 ILE C C 0.782 -3.954 4.800 1.00 . B B . 9 ILE C 1 1
13 14513 2 2 9 ILE CA C -0.369 -4.957 4.571 1.00 . B B . 9 ILE CA 1 1
13 14514 2 2 9 ILE CB C -1.549 -4.317 3.787 1.00 . B B . 9 ILE CB 1 1
13 14515 2 2 9 ILE CD1 C -0.494 -4.776 1.483 1.00 . B B . 9 ILE CD1 1 1
13 14516 2 2 9 ILE CG1 C -1.129 -3.732 2.421 1.00 . B B . 9 ILE CG1 1 1
13 14517 2 2 9 ILE CG2 C -2.321 -3.262 4.607 1.00 . B B . 9 ILE CG2 1 1
13 14518 2 2 9 ILE H H -1.720 -5.291 6.186 1.00 . B B . 9 ILE H 1 1
13 14519 2 2 9 ILE HA H 0.034 -5.754 3.946 1.00 . B B . 9 ILE HA 1 1
13 14520 2 2 9 ILE HB H -2.253 -5.124 3.580 1.00 . B B . 9 ILE HB 1 1
13 14521 2 2 9 ILE HD11 H -1.209 -5.579 1.307 1.00 . B B . 9 ILE HD11 1 1
13 14522 2 2 9 ILE HD12 H -0.233 -4.303 0.535 1.00 . B B . 9 ILE HD12 1 1
13 14523 2 2 9 ILE HD13 H 0.407 -5.187 1.939 1.00 . B B . 9 ILE HD13 1 1
13 14524 2 2 9 ILE HG12 H -2.010 -3.318 1.930 1.00 . B B . 9 ILE HG12 1 1
13 14525 2 2 9 ILE HG13 H -0.418 -2.925 2.583 1.00 . B B . 9 ILE HG13 1 1
13 14526 2 2 9 ILE HG21 H -1.645 -2.460 4.906 1.00 . B B . 9 ILE HG21 1 1
13 14527 2 2 9 ILE HG22 H -3.127 -2.848 4.001 1.00 . B B . 9 ILE HG22 1 1
13 14528 2 2 9 ILE HG23 H -2.746 -3.733 5.490 1.00 . B B . 9 ILE HG23 1 1
13 14529 2 2 9 ILE N N -0.859 -5.581 5.816 1.00 . B B . 9 ILE N 1 1
13 14530 2 2 9 ILE O O 1.666 -3.777 3.964 1.00 . B B . 9 ILE O 1 1
13 14531 2 2 10 CYS C C 3.203 -2.516 5.933 1.00 . B B . 10 CYS C 1 1
13 14532 2 2 10 CYS CA C 1.739 -2.247 6.336 1.00 . B B . 10 CYS CA 1 1
13 14533 2 2 10 CYS CB C 1.668 -1.946 7.852 1.00 . B B . 10 CYS CB 1 1
13 14534 2 2 10 CYS H H 0.114 -3.590 6.643 1.00 . B B . 10 CYS H 1 1
13 14535 2 2 10 CYS HA H 1.433 -1.338 5.817 1.00 . B B . 10 CYS HA 1 1
13 14536 2 2 10 CYS HB2 H 1.549 -2.881 8.396 1.00 . B B . 10 CYS HB2 1 1
13 14537 2 2 10 CYS HB3 H 2.606 -1.488 8.167 1.00 . B B . 10 CYS HB3 1 1
13 14538 2 2 10 CYS N N 0.769 -3.308 5.973 1.00 . B B . 10 CYS N 1 1
13 14539 2 2 10 CYS O O 3.810 -1.668 5.284 1.00 . B B . 10 CYS O 1 1
13 14540 2 2 10 CYS SG S 0.308 -0.835 8.300 1.00 . B B . 10 CYS SG 1 1
13 14541 2 2 11 PRO C C 5.496 -3.884 4.424 1.00 . B B . 11 PRO C 1 1
13 14542 2 2 11 PRO CA C 5.216 -3.976 5.932 1.00 . B B . 11 PRO CA 1 1
13 14543 2 2 11 PRO CB C 5.430 -5.409 6.459 1.00 . B B . 11 PRO CB 1 1
13 14544 2 2 11 PRO CD C 3.212 -4.761 7.052 1.00 . B B . 11 PRO CD 1 1
13 14545 2 2 11 PRO CG C 4.021 -5.973 6.577 1.00 . B B . 11 PRO CG 1 1
13 14546 2 2 11 PRO HA H 5.882 -3.302 6.467 1.00 . B B . 11 PRO HA 1 1
13 14547 2 2 11 PRO HB2 H 6.017 -5.999 5.757 1.00 . B B . 11 PRO HB2 1 1
13 14548 2 2 11 PRO HB3 H 5.913 -5.385 7.437 1.00 . B B . 11 PRO HB3 1 1
13 14549 2 2 11 PRO HD2 H 2.164 -4.899 6.806 1.00 . B B . 11 PRO HD2 1 1
13 14550 2 2 11 PRO HD3 H 3.347 -4.602 8.124 1.00 . B B . 11 PRO HD3 1 1
13 14551 2 2 11 PRO HG2 H 3.662 -6.320 5.607 1.00 . B B . 11 PRO HG2 1 1
13 14552 2 2 11 PRO HG3 H 3.986 -6.771 7.316 1.00 . B B . 11 PRO HG3 1 1
13 14553 2 2 11 PRO N N 3.816 -3.659 6.286 1.00 . B B . 11 PRO N 1 1
13 14554 2 2 11 PRO O O 6.507 -3.354 3.964 1.00 . B B . 11 PRO O 1 1
13 14555 2 2 12 THR C C 4.638 -2.874 1.716 1.00 . B B . 12 THR C 1 1
13 14556 2 2 12 THR CA C 4.621 -4.343 2.172 1.00 . B B . 12 THR CA 1 1
13 14557 2 2 12 THR CB C 3.400 -5.066 1.550 1.00 . B B . 12 THR CB 1 1
13 14558 2 2 12 THR CG2 C 3.511 -5.182 0.015 1.00 . B B . 12 THR CG2 1 1
13 14559 2 2 12 THR H H 3.807 -4.900 4.064 1.00 . B B . 12 THR H 1 1
13 14560 2 2 12 THR HA H 5.533 -4.831 1.827 1.00 . B B . 12 THR HA 1 1
13 14561 2 2 12 THR HB H 2.495 -4.510 1.789 1.00 . B B . 12 THR HB 1 1
13 14562 2 2 12 THR HG1 H 2.520 -6.821 1.726 1.00 . B B . 12 THR HG1 1 1
13 14563 2 2 12 THR HG21 H 3.584 -4.187 -0.421 1.00 . B B . 12 THR HG21 1 1
13 14564 2 2 12 THR HG22 H 4.403 -5.754 -0.246 1.00 . B B . 12 THR HG22 1 1
13 14565 2 2 12 THR HG23 H 2.630 -5.687 -0.379 1.00 . B B . 12 THR HG23 1 1
13 14566 2 2 12 THR N N 4.560 -4.432 3.646 1.00 . B B . 12 THR N 1 1
13 14567 2 2 12 THR O O 5.429 -2.437 0.879 1.00 . B B . 12 THR O 1 1
13 14568 2 2 12 THR OG1 O 3.293 -6.385 2.094 1.00 . B B . 12 THR OG1 1 1
13 14569 2 2 13 LEU C C 4.854 0.151 2.297 1.00 . B B . 13 LEU C 1 1
13 14570 2 2 13 LEU CA C 3.582 -0.661 2.011 1.00 . B B . 13 LEU CA 1 1
13 14571 2 2 13 LEU CB C 2.406 -0.053 2.809 1.00 . B B . 13 LEU CB 1 1
13 14572 2 2 13 LEU CD1 C -0.070 -0.123 3.399 1.00 . B B . 13 LEU CD1 1 1
13 14573 2 2 13 LEU CD2 C 0.672 -0.711 1.037 1.00 . B B . 13 LEU CD2 1 1
13 14574 2 2 13 LEU CG C 1.051 -0.740 2.534 1.00 . B B . 13 LEU CG 1 1
13 14575 2 2 13 LEU H H 3.137 -2.500 2.985 1.00 . B B . 13 LEU H 1 1
13 14576 2 2 13 LEU HA H 3.363 -0.555 0.949 1.00 . B B . 13 LEU HA 1 1
13 14577 2 2 13 LEU HB2 H 2.625 -0.117 3.875 1.00 . B B . 13 LEU HB2 1 1
13 14578 2 2 13 LEU HB3 H 2.318 1.000 2.543 1.00 . B B . 13 LEU HB3 1 1
13 14579 2 2 13 LEU HD11 H 0.175 -0.243 4.454 1.00 . B B . 13 LEU HD11 1 1
13 14580 2 2 13 LEU HD12 H -0.170 0.936 3.169 1.00 . B B . 13 LEU HD12 1 1
13 14581 2 2 13 LEU HD13 H -1.012 -0.631 3.191 1.00 . B B . 13 LEU HD13 1 1
13 14582 2 2 13 LEU HD21 H 1.435 -1.229 0.456 1.00 . B B . 13 LEU HD21 1 1
13 14583 2 2 13 LEU HD22 H -0.283 -1.212 0.893 1.00 . B B . 13 LEU HD22 1 1
13 14584 2 2 13 LEU HD23 H 0.597 0.322 0.697 1.00 . B B . 13 LEU HD23 1 1
13 14585 2 2 13 LEU HG H 1.154 -1.782 2.826 1.00 . B B . 13 LEU HG 1 1
13 14586 2 2 13 LEU N N 3.725 -2.100 2.312 1.00 . B B . 13 LEU N 1 1
13 14587 2 2 13 LEU O O 5.095 1.197 1.700 1.00 . B B . 13 LEU O 1 1
13 14588 2 2 14 LYS C C 7.853 0.358 2.327 1.00 . B B . 14 LYS C 1 1
13 14589 2 2 14 LYS CA C 6.948 0.334 3.566 1.00 . B B . 14 LYS CA 1 1
13 14590 2 2 14 LYS CB C 7.695 -0.417 4.699 1.00 . B B . 14 LYS CB 1 1
13 14591 2 2 14 LYS CD C 6.279 0.585 6.622 1.00 . B B . 14 LYS CD 1 1
13 14592 2 2 14 LYS CE C 5.462 0.254 7.888 1.00 . B B . 14 LYS CE 1 1
13 14593 2 2 14 LYS CG C 6.864 -0.684 5.971 1.00 . B B . 14 LYS CG 1 1
13 14594 2 2 14 LYS H H 5.396 -1.124 3.753 1.00 . B B . 14 LYS H 1 1
13 14595 2 2 14 LYS HA H 6.759 1.359 3.886 1.00 . B B . 14 LYS HA 1 1
13 14596 2 2 14 LYS HB2 H 8.045 -1.375 4.313 1.00 . B B . 14 LYS HB2 1 1
13 14597 2 2 14 LYS HB3 H 8.567 0.171 4.982 1.00 . B B . 14 LYS HB3 1 1
13 14598 2 2 14 LYS HD2 H 7.097 1.251 6.888 1.00 . B B . 14 LYS HD2 1 1
13 14599 2 2 14 LYS HD3 H 5.630 1.086 5.906 1.00 . B B . 14 LYS HD3 1 1
13 14600 2 2 14 LYS HE2 H 4.631 -0.400 7.623 1.00 . B B . 14 LYS HE2 1 1
13 14601 2 2 14 LYS HE3 H 6.102 -0.250 8.612 1.00 . B B . 14 LYS HE3 1 1
13 14602 2 2 14 LYS HG2 H 6.050 -1.355 5.713 1.00 . B B . 14 LYS HG2 1 1
13 14603 2 2 14 LYS HG3 H 7.503 -1.186 6.698 1.00 . B B . 14 LYS HG3 1 1
13 14604 2 2 14 LYS HZ1 H 5.735 2.116 8.735 1.00 . B B . 14 LYS HZ1 1 1
13 14605 2 2 14 LYS HZ2 H 4.322 1.974 7.801 1.00 . B B . 14 LYS HZ2 1 1
13 14606 2 2 14 LYS HZ3 H 4.398 1.260 9.340 1.00 . B B . 14 LYS HZ3 1 1
13 14607 2 2 14 LYS N N 5.659 -0.320 3.255 1.00 . B B . 14 LYS N 1 1
13 14608 2 2 14 LYS NZ N 4.941 1.493 8.485 1.00 . B B . 14 LYS NZ 1 1
13 14609 2 2 14 LYS O O 8.370 1.382 1.881 1.00 . B B . 14 LYS O 1 1
13 14610 2 2 15 SER C C 8.390 -0.199 -0.629 1.00 . B B . 15 SER C 1 1
13 14611 2 2 15 SER CA C 8.864 -1.044 0.564 1.00 . B B . 15 SER CA 1 1
13 14612 2 2 15 SER CB C 8.849 -2.540 0.187 1.00 . B B . 15 SER CB 1 1
13 14613 2 2 15 SER H H 7.566 -1.612 2.152 1.00 . B B . 15 SER H 1 1
13 14614 2 2 15 SER HA H 9.889 -0.758 0.805 1.00 . B B . 15 SER HA 1 1
13 14615 2 2 15 SER HB2 H 7.840 -2.840 -0.094 1.00 . B B . 15 SER HB2 1 1
13 14616 2 2 15 SER HB3 H 9.524 -2.704 -0.652 1.00 . B B . 15 SER HB3 1 1
13 14617 2 2 15 SER HG H 8.699 -3.187 2.041 1.00 . B B . 15 SER HG 1 1
13 14618 2 2 15 SER N N 8.025 -0.838 1.760 1.00 . B B . 15 SER N 1 1
13 14619 2 2 15 SER O O 9.163 0.413 -1.366 1.00 . B B . 15 SER O 1 1
13 14620 2 2 15 SER OG O 9.290 -3.327 1.297 1.00 . B B . 15 SER OG 1 1
13 14621 2 2 16 MET C C 6.720 2.126 -1.679 1.00 . B B . 16 MET C 1 1
13 14622 2 2 16 MET CA C 6.435 0.628 -1.877 1.00 . B B . 16 MET CA 1 1
13 14623 2 2 16 MET CB C 4.907 0.385 -1.864 1.00 . B B . 16 MET CB 1 1
13 14624 2 2 16 MET CE C 1.925 1.654 -1.502 1.00 . B B . 16 MET CE 1 1
13 14625 2 2 16 MET CG C 4.183 1.082 -3.037 1.00 . B B . 16 MET CG 1 1
13 14626 2 2 16 MET H H 6.499 -0.732 -0.234 1.00 . B B . 16 MET H 1 1
13 14627 2 2 16 MET HA H 6.833 0.320 -2.844 1.00 . B B . 16 MET HA 1 1
13 14628 2 2 16 MET HB2 H 4.715 -0.684 -1.921 1.00 . B B . 16 MET HB2 1 1
13 14629 2 2 16 MET HB3 H 4.502 0.759 -0.924 1.00 . B B . 16 MET HB3 1 1
13 14630 2 2 16 MET HE1 H 2.210 2.703 -1.569 1.00 . B B . 16 MET HE1 1 1
13 14631 2 2 16 MET HE2 H 0.846 1.580 -1.363 1.00 . B B . 16 MET HE2 1 1
13 14632 2 2 16 MET HE3 H 2.432 1.193 -0.656 1.00 . B B . 16 MET HE3 1 1
13 14633 2 2 16 MET HG2 H 4.369 2.154 -2.981 1.00 . B B . 16 MET HG2 1 1
13 14634 2 2 16 MET HG3 H 4.593 0.706 -3.975 1.00 . B B . 16 MET HG3 1 1
13 14635 2 2 16 MET N N 7.067 -0.188 -0.821 1.00 . B B . 16 MET N 1 1
13 14636 2 2 16 MET O O 7.110 2.861 -2.587 1.00 . B B . 16 MET O 1 1
13 14637 2 2 16 MET SD S 2.393 0.802 -3.031 1.00 . B B . 16 MET SD 1 1
13 14638 2 2 17 ALA C C 7.955 4.635 -0.440 1.00 . B B . 17 ALA C 1 1
13 14639 2 2 17 ALA CA C 6.641 3.969 -0.013 1.00 . B B . 17 ALA CA 1 1
13 14640 2 2 17 ALA CB C 6.500 4.072 1.518 1.00 . B B . 17 ALA CB 1 1
13 14641 2 2 17 ALA H H 6.352 1.881 0.262 1.00 . B B . 17 ALA H 1 1
13 14642 2 2 17 ALA HA H 5.817 4.524 -0.458 1.00 . B B . 17 ALA HA 1 1
13 14643 2 2 17 ALA HB1 H 7.286 3.496 2.004 1.00 . B B . 17 ALA HB1 1 1
13 14644 2 2 17 ALA HB2 H 6.585 5.114 1.823 1.00 . B B . 17 ALA HB2 1 1
13 14645 2 2 17 ALA HB3 H 5.525 3.688 1.823 1.00 . B B . 17 ALA HB3 1 1
13 14646 2 2 17 ALA N N 6.530 2.553 -0.426 1.00 . B B . 17 ALA N 1 1
13 14647 2 2 17 ALA O O 8.029 5.836 -0.706 1.00 . B B . 17 ALA O 1 1
13 14648 2 2 18 LYS C C 10.311 5.128 -2.175 1.00 . B B . 18 LYS C 1 1
13 14649 2 2 18 LYS CA C 10.355 4.270 -0.899 1.00 . B B . 18 LYS CA 1 1
13 14650 2 2 18 LYS CB C 11.256 3.038 -1.156 1.00 . B B . 18 LYS CB 1 1
13 14651 2 2 18 LYS CD C 12.058 2.771 1.290 1.00 . B B . 18 LYS CD 1 1
13 14652 2 2 18 LYS CE C 12.310 1.782 2.448 1.00 . B B . 18 LYS CE 1 1
13 14653 2 2 18 LYS CG C 11.414 2.094 0.060 1.00 . B B . 18 LYS CG 1 1
13 14654 2 2 18 LYS H H 8.889 2.878 -0.230 1.00 . B B . 18 LYS H 1 1
13 14655 2 2 18 LYS HA H 10.792 4.863 -0.094 1.00 . B B . 18 LYS HA 1 1
13 14656 2 2 18 LYS HB2 H 10.834 2.463 -1.981 1.00 . B B . 18 LYS HB2 1 1
13 14657 2 2 18 LYS HB3 H 12.245 3.385 -1.452 1.00 . B B . 18 LYS HB3 1 1
13 14658 2 2 18 LYS HD2 H 13.009 3.212 0.991 1.00 . B B . 18 LYS HD2 1 1
13 14659 2 2 18 LYS HD3 H 11.400 3.564 1.643 1.00 . B B . 18 LYS HD3 1 1
13 14660 2 2 18 LYS HE2 H 12.978 0.989 2.109 1.00 . B B . 18 LYS HE2 1 1
13 14661 2 2 18 LYS HE3 H 12.778 2.312 3.278 1.00 . B B . 18 LYS HE3 1 1
13 14662 2 2 18 LYS HG2 H 10.431 1.721 0.345 1.00 . B B . 18 LYS HG2 1 1
13 14663 2 2 18 LYS HG3 H 12.031 1.247 -0.238 1.00 . B B . 18 LYS HG3 1 1
13 14664 2 2 18 LYS HZ1 H 10.596 0.685 2.108 1.00 . B B . 18 LYS HZ1 1 1
13 14665 2 2 18 LYS HZ2 H 11.225 0.525 3.677 1.00 . B B . 18 LYS HZ2 1 1
13 14666 2 2 18 LYS HZ3 H 10.407 1.944 3.228 1.00 . B B . 18 LYS HZ3 1 1
13 14667 2 2 18 LYS N N 9.014 3.817 -0.482 1.00 . B B . 18 LYS N 1 1
13 14668 2 2 18 LYS NZ N 11.043 1.190 2.900 1.00 . B B . 18 LYS NZ 1 1
13 14669 2 2 18 LYS O O 10.825 6.246 -2.243 1.00 . B B . 18 LYS O 1 1
13 14670 2 2 19 LYS C C 8.045 5.695 -4.728 1.00 . B B . 19 LYS C 1 1
13 14671 2 2 19 LYS CA C 9.510 5.272 -4.497 1.00 . B B . 19 LYS CA 1 1
13 14672 2 2 19 LYS CB C 10.019 4.339 -5.620 1.00 . B B . 19 LYS CB 1 1
13 14673 2 2 19 LYS CD C 10.503 4.093 -8.171 1.00 . B B . 19 LYS CD 1 1
13 14674 2 2 19 LYS CE C 11.952 3.555 -8.133 1.00 . B B . 19 LYS CE 1 1
13 14675 2 2 19 LYS CG C 10.114 5.031 -7.001 1.00 . B B . 19 LYS CG 1 1
13 14676 2 2 19 LYS H H 9.277 3.680 -3.097 1.00 . B B . 19 LYS H 1 1
13 14677 2 2 19 LYS HA H 10.125 6.173 -4.501 1.00 . B B . 19 LYS HA 1 1
13 14678 2 2 19 LYS HB2 H 11.010 3.991 -5.333 1.00 . B B . 19 LYS HB2 1 1
13 14679 2 2 19 LYS HB3 H 9.354 3.477 -5.698 1.00 . B B . 19 LYS HB3 1 1
13 14680 2 2 19 LYS HD2 H 9.817 3.245 -8.177 1.00 . B B . 19 LYS HD2 1 1
13 14681 2 2 19 LYS HD3 H 10.369 4.642 -9.104 1.00 . B B . 19 LYS HD3 1 1
13 14682 2 2 19 LYS HE2 H 12.179 3.073 -9.085 1.00 . B B . 19 LYS HE2 1 1
13 14683 2 2 19 LYS HE3 H 12.641 4.384 -7.982 1.00 . B B . 19 LYS HE3 1 1
13 14684 2 2 19 LYS HG2 H 9.154 5.486 -7.240 1.00 . B B . 19 LYS HG2 1 1
13 14685 2 2 19 LYS HG3 H 10.859 5.826 -6.935 1.00 . B B . 19 LYS HG3 1 1
13 14686 2 2 19 LYS HZ1 H 11.454 1.796 -7.173 1.00 . B B . 19 LYS HZ1 1 1
13 14687 2 2 19 LYS HZ2 H 13.097 2.210 -7.067 1.00 . B B . 19 LYS HZ2 1 1
13 14688 2 2 19 LYS HZ3 H 11.954 3.039 -6.130 1.00 . B B . 19 LYS HZ3 1 1
13 14689 2 2 19 LYS N N 9.665 4.574 -3.205 1.00 . B B . 19 LYS N 1 1
13 14690 2 2 19 LYS NZ N 12.126 2.578 -7.046 1.00 . B B . 19 LYS NZ 1 1
13 14691 2 2 19 LYS O O 7.363 5.303 -5.675 1.00 . B B . 19 LYS O 1 1
13 14692 2 2 20 CYS C C 6.229 8.646 -3.969 1.00 . B B . 20 CYS C 1 1
13 14693 2 2 20 CYS CA C 6.201 7.109 -3.898 1.00 . B B . 20 CYS CA 1 1
13 14694 2 2 20 CYS CB C 5.314 6.622 -2.726 1.00 . B B . 20 CYS CB 1 1
13 14695 2 2 20 CYS H H 8.113 6.750 -3.024 1.00 . B B . 20 CYS H 1 1
13 14696 2 2 20 CYS HA H 5.734 6.771 -4.825 1.00 . B B . 20 CYS HA 1 1
13 14697 2 2 20 CYS HB2 H 5.815 6.856 -1.786 1.00 . B B . 20 CYS HB2 1 1
13 14698 2 2 20 CYS HB3 H 4.361 7.149 -2.749 1.00 . B B . 20 CYS HB3 1 1
13 14699 2 2 20 CYS N N 7.557 6.526 -3.799 1.00 . B B . 20 CYS N 1 1
13 14700 2 2 20 CYS O O 7.265 9.301 -4.106 1.00 . B B . 20 CYS O 1 1
13 14701 2 2 20 CYS SG S 4.975 4.843 -2.782 1.00 . B B . 20 CYS SG 1 1
13 14702 2 2 21 GLU C C 5.531 11.508 -2.952 1.00 . B B . 21 GLU C 1 1
13 14703 2 2 21 GLU CA C 4.806 10.678 -4.028 1.00 . B B . 21 GLU CA 1 1
13 14704 2 2 21 GLU CB C 3.285 10.965 -3.934 1.00 . B B . 21 GLU CB 1 1
13 14705 2 2 21 GLU CD C 2.429 8.941 -5.239 1.00 . B B . 21 GLU CD 1 1
13 14706 2 2 21 GLU CG C 2.413 10.470 -5.116 1.00 . B B . 21 GLU CG 1 1
13 14707 2 2 21 GLU H H 4.242 8.649 -3.753 1.00 . B B . 21 GLU H 1 1
13 14708 2 2 21 GLU HA H 5.163 10.995 -5.009 1.00 . B B . 21 GLU HA 1 1
13 14709 2 2 21 GLU HB2 H 2.920 10.494 -3.023 1.00 . B B . 21 GLU HB2 1 1
13 14710 2 2 21 GLU HB3 H 3.134 12.040 -3.841 1.00 . B B . 21 GLU HB3 1 1
13 14711 2 2 21 GLU HG2 H 1.388 10.808 -4.964 1.00 . B B . 21 GLU HG2 1 1
13 14712 2 2 21 GLU HG3 H 2.787 10.910 -6.042 1.00 . B B . 21 GLU HG3 1 1
13 14713 2 2 21 GLU N N 5.024 9.223 -3.894 1.00 . B B . 21 GLU N 1 1
13 14714 2 2 21 GLU O O 6.188 11.019 -2.033 1.00 . B B . 21 GLU O 1 1
13 14715 2 2 21 GLU OE1 O 1.647 8.284 -4.551 1.00 . B B . 21 GLU OE1 1 1
13 14716 2 2 21 GLU OE2 O 3.231 8.422 -6.011 1.00 . B B . 21 GLU OE2 1 1
13 14717 2 2 22 GLY C C 5.758 13.557 -0.716 1.00 . B B . 22 GLY C 1 1
13 14718 2 2 22 GLY CA C 6.006 13.821 -2.205 1.00 . B B . 22 GLY CA 1 1
13 14719 2 2 22 GLY H H 4.785 13.151 -3.811 1.00 . B B . 22 GLY H 1 1
13 14720 2 2 22 GLY HA2 H 7.080 13.812 -2.389 1.00 . B B . 22 GLY HA2 1 1
13 14721 2 2 22 GLY HA3 H 5.621 14.811 -2.451 1.00 . B B . 22 GLY HA3 1 1
13 14722 2 2 22 GLY N N 5.363 12.829 -3.090 1.00 . B B . 22 GLY N 1 1
13 14723 2 2 22 GLY O O 6.669 13.508 0.110 1.00 . B B . 22 GLY O 1 1
13 14724 2 2 23 SER C C 2.750 12.355 1.128 1.00 . B B . 23 SER C 1 1
13 14725 2 2 23 SER CA C 4.091 13.101 1.022 1.00 . B B . 23 SER CA 1 1
13 14726 2 2 23 SER CB C 4.043 14.432 1.816 1.00 . B B . 23 SER CB 1 1
13 14727 2 2 23 SER H H 3.783 13.433 -1.064 1.00 . B B . 23 SER H 1 1
13 14728 2 2 23 SER HA H 4.852 12.465 1.475 1.00 . B B . 23 SER HA 1 1
13 14729 2 2 23 SER HB2 H 3.755 14.232 2.847 1.00 . B B . 23 SER HB2 1 1
13 14730 2 2 23 SER HB3 H 5.029 14.897 1.805 1.00 . B B . 23 SER HB3 1 1
13 14731 2 2 23 SER HG H 2.224 14.921 1.236 1.00 . B B . 23 SER HG 1 1
13 14732 2 2 23 SER N N 4.477 13.380 -0.375 1.00 . B B . 23 SER N 1 1
13 14733 2 2 23 SER O O 1.895 12.606 1.980 1.00 . B B . 23 SER O 1 1
13 14734 2 2 23 SER OG O 3.095 15.326 1.225 1.00 . B B . 23 SER OG 1 1
13 14735 2 2 24 ILE C C 1.925 9.308 1.330 1.00 . B B . 24 ILE C 1 1
13 14736 2 2 24 ILE CA C 1.494 10.397 0.340 1.00 . B B . 24 ILE CA 1 1
13 14737 2 2 24 ILE CB C 1.161 9.791 -1.049 1.00 . B B . 24 ILE CB 1 1
13 14738 2 2 24 ILE CD1 C -0.720 11.509 -1.562 1.00 . B B . 24 ILE CD1 1 1
13 14739 2 2 24 ILE CG1 C 0.602 10.856 -2.027 1.00 . B B . 24 ILE CG1 1 1
13 14740 2 2 24 ILE CG2 C 0.212 8.574 -0.955 1.00 . B B . 24 ILE CG2 1 1
13 14741 2 2 24 ILE H H 3.181 11.352 -0.553 1.00 . B B . 24 ILE H 1 1
13 14742 2 2 24 ILE HA H 0.600 10.883 0.730 1.00 . B B . 24 ILE HA 1 1
13 14743 2 2 24 ILE HB H 2.095 9.427 -1.471 1.00 . B B . 24 ILE HB 1 1
13 14744 2 2 24 ILE HD11 H -1.488 10.744 -1.451 1.00 . B B . 24 ILE HD11 1 1
13 14745 2 2 24 ILE HD12 H -0.566 12.014 -0.609 1.00 . B B . 24 ILE HD12 1 1
13 14746 2 2 24 ILE HD13 H -1.041 12.236 -2.307 1.00 . B B . 24 ILE HD13 1 1
13 14747 2 2 24 ILE HG12 H 1.346 11.643 -2.150 1.00 . B B . 24 ILE HG12 1 1
13 14748 2 2 24 ILE HG13 H 0.434 10.385 -2.995 1.00 . B B . 24 ILE HG13 1 1
13 14749 2 2 24 ILE HG21 H -0.719 8.876 -0.474 1.00 . B B . 24 ILE HG21 1 1
13 14750 2 2 24 ILE HG22 H -0.001 8.198 -1.957 1.00 . B B . 24 ILE HG22 1 1
13 14751 2 2 24 ILE HG23 H 0.680 7.785 -0.368 1.00 . B B . 24 ILE HG23 1 1
13 14752 2 2 24 ILE N N 2.575 11.396 0.217 1.00 . B B . 24 ILE N 1 1
13 14753 2 2 24 ILE O O 1.216 8.922 2.259 1.00 . B B . 24 ILE O 1 1
13 14754 2 2 25 ALA C C 3.803 8.259 3.455 1.00 . B B . 25 ALA C 1 1
13 14755 2 2 25 ALA CA C 3.817 7.844 1.975 1.00 . B B . 25 ALA CA 1 1
13 14756 2 2 25 ALA CB C 5.278 7.685 1.511 1.00 . B B . 25 ALA CB 1 1
13 14757 2 2 25 ALA H H 3.619 9.124 0.290 1.00 . B B . 25 ALA H 1 1
13 14758 2 2 25 ALA HA H 3.317 6.880 1.877 1.00 . B B . 25 ALA HA 1 1
13 14759 2 2 25 ALA HB1 H 5.784 8.648 1.560 1.00 . B B . 25 ALA HB1 1 1
13 14760 2 2 25 ALA HB2 H 5.790 6.977 2.162 1.00 . B B . 25 ALA HB2 1 1
13 14761 2 2 25 ALA HB3 H 5.299 7.315 0.485 1.00 . B B . 25 ALA HB3 1 1
13 14762 2 2 25 ALA N N 3.146 8.818 1.092 1.00 . B B . 25 ALA N 1 1
13 14763 2 2 25 ALA O O 3.778 7.442 4.374 1.00 . B B . 25 ALA O 1 1
13 14764 2 2 26 THR C C 2.566 9.646 5.811 1.00 . B B . 26 THR C 1 1
13 14765 2 2 26 THR CA C 3.783 10.163 5.025 1.00 . B B . 26 THR CA 1 1
13 14766 2 2 26 THR CB C 3.716 11.706 4.902 1.00 . B B . 26 THR CB 1 1
13 14767 2 2 26 THR CG2 C 3.665 12.424 6.268 1.00 . B B . 26 THR CG2 1 1
13 14768 2 2 26 THR H H 3.922 10.180 2.901 1.00 . B B . 26 THR H 1 1
13 14769 2 2 26 THR HA H 4.690 9.894 5.569 1.00 . B B . 26 THR HA 1 1
13 14770 2 2 26 THR HB H 2.820 11.973 4.339 1.00 . B B . 26 THR HB 1 1
13 14771 2 2 26 THR HG1 H 5.659 11.914 4.648 1.00 . B B . 26 THR HG1 1 1
13 14772 2 2 26 THR HG21 H 4.557 12.174 6.843 1.00 . B B . 26 THR HG21 1 1
13 14773 2 2 26 THR HG22 H 3.624 13.500 6.111 1.00 . B B . 26 THR HG22 1 1
13 14774 2 2 26 THR HG23 H 2.778 12.106 6.817 1.00 . B B . 26 THR HG23 1 1
13 14775 2 2 26 THR N N 3.848 9.578 3.671 1.00 . B B . 26 THR N 1 1
13 14776 2 2 26 THR O O 2.651 9.168 6.943 1.00 . B B . 26 THR O 1 1
13 14777 2 2 26 THR OG1 O 4.859 12.172 4.179 1.00 . B B . 26 THR OG1 1 1
13 14778 2 2 27 MET C C 0.145 7.757 5.999 1.00 . B B . 27 MET C 1 1
13 14779 2 2 27 MET CA C 0.132 9.272 5.744 1.00 . B B . 27 MET CA 1 1
13 14780 2 2 27 MET CB C -1.056 9.632 4.822 1.00 . B B . 27 MET CB 1 1
13 14781 2 2 27 MET CE C -0.794 13.807 4.337 1.00 . B B . 27 MET CE 1 1
13 14782 2 2 27 MET CG C -1.390 11.140 4.806 1.00 . B B . 27 MET CG 1 1
13 14783 2 2 27 MET H H 1.392 10.167 4.277 1.00 . B B . 27 MET H 1 1
13 14784 2 2 27 MET HA H -0.022 9.770 6.701 1.00 . B B . 27 MET HA 1 1
13 14785 2 2 27 MET HB2 H -0.823 9.314 3.806 1.00 . B B . 27 MET HB2 1 1
13 14786 2 2 27 MET HB3 H -1.939 9.089 5.160 1.00 . B B . 27 MET HB3 1 1
13 14787 2 2 27 MET HE1 H -1.061 13.996 5.377 1.00 . B B . 27 MET HE1 1 1
13 14788 2 2 27 MET HE2 H -0.088 14.565 4.000 1.00 . B B . 27 MET HE2 1 1
13 14789 2 2 27 MET HE3 H -1.691 13.846 3.718 1.00 . B B . 27 MET HE3 1 1
13 14790 2 2 27 MET HG2 H -2.262 11.296 4.171 1.00 . B B . 27 MET HG2 1 1
13 14791 2 2 27 MET HG3 H -1.641 11.452 5.819 1.00 . B B . 27 MET HG3 1 1
13 14792 2 2 27 MET N N 1.400 9.759 5.168 1.00 . B B . 27 MET N 1 1
13 14793 2 2 27 MET O O -0.327 7.257 7.018 1.00 . B B . 27 MET O 1 1
13 14794 2 2 27 MET SD S -0.033 12.170 4.197 1.00 . B B . 27 MET SD 1 1
13 14795 2 2 28 ILE C C 1.492 5.118 6.420 1.00 . B B . 28 ILE C 1 1
13 14796 2 2 28 ILE CA C 0.787 5.546 5.123 1.00 . B B . 28 ILE CA 1 1
13 14797 2 2 28 ILE CB C 1.572 4.976 3.910 1.00 . B B . 28 ILE CB 1 1
13 14798 2 2 28 ILE CD1 C -0.437 5.290 2.308 1.00 . B B . 28 ILE CD1 1 1
13 14799 2 2 28 ILE CG1 C 1.067 5.517 2.554 1.00 . B B . 28 ILE CG1 1 1
13 14800 2 2 28 ILE CG2 C 1.584 3.430 3.914 1.00 . B B . 28 ILE CG2 1 1
13 14801 2 2 28 ILE H H 1.054 7.471 4.237 1.00 . B B . 28 ILE H 1 1
13 14802 2 2 28 ILE HA H -0.219 5.130 5.120 1.00 . B B . 28 ILE HA 1 1
13 14803 2 2 28 ILE HB H 2.608 5.299 4.013 1.00 . B B . 28 ILE HB 1 1
13 14804 2 2 28 ILE HD11 H -1.019 5.790 3.082 1.00 . B B . 28 ILE HD11 1 1
13 14805 2 2 28 ILE HD12 H -0.696 5.707 1.337 1.00 . B B . 28 ILE HD12 1 1
13 14806 2 2 28 ILE HD13 H -0.656 4.222 2.317 1.00 . B B . 28 ILE HD13 1 1
13 14807 2 2 28 ILE HG12 H 1.266 6.585 2.508 1.00 . B B . 28 ILE HG12 1 1
13 14808 2 2 28 ILE HG13 H 1.625 5.033 1.754 1.00 . B B . 28 ILE HG13 1 1
13 14809 2 2 28 ILE HG21 H 0.563 3.056 3.870 1.00 . B B . 28 ILE HG21 1 1
13 14810 2 2 28 ILE HG22 H 2.139 3.072 3.047 1.00 . B B . 28 ILE HG22 1 1
13 14811 2 2 28 ILE HG23 H 2.065 3.067 4.822 1.00 . B B . 28 ILE HG23 1 1
13 14812 2 2 28 ILE N N 0.695 7.019 5.028 1.00 . B B . 28 ILE N 1 1
13 14813 2 2 28 ILE O O 1.041 4.267 7.183 1.00 . B B . 28 ILE O 1 1
13 14814 2 2 29 LYS C C 2.738 5.854 9.139 1.00 . B B . 29 LYS C 1 1
13 14815 2 2 29 LYS CA C 3.472 5.507 7.838 1.00 . B B . 29 LYS CA 1 1
13 14816 2 2 29 LYS CB C 4.762 6.351 7.724 1.00 . B B . 29 LYS CB 1 1
13 14817 2 2 29 LYS CD C 6.231 4.610 9.003 1.00 . B B . 29 LYS CD 1 1
13 14818 2 2 29 LYS CE C 6.925 4.001 7.762 1.00 . B B . 29 LYS CE 1 1
13 14819 2 2 29 LYS CG C 5.786 6.085 8.849 1.00 . B B . 29 LYS CG 1 1
13 14820 2 2 29 LYS H H 2.929 6.441 6.009 1.00 . B B . 29 LYS H 1 1
13 14821 2 2 29 LYS HA H 3.738 4.450 7.858 1.00 . B B . 29 LYS HA 1 1
13 14822 2 2 29 LYS HB2 H 5.231 6.170 6.757 1.00 . B B . 29 LYS HB2 1 1
13 14823 2 2 29 LYS HB3 H 4.485 7.405 7.761 1.00 . B B . 29 LYS HB3 1 1
13 14824 2 2 29 LYS HD2 H 6.925 4.552 9.841 1.00 . B B . 29 LYS HD2 1 1
13 14825 2 2 29 LYS HD3 H 5.357 4.006 9.248 1.00 . B B . 29 LYS HD3 1 1
13 14826 2 2 29 LYS HE2 H 7.690 4.690 7.402 1.00 . B B . 29 LYS HE2 1 1
13 14827 2 2 29 LYS HE3 H 7.397 3.059 8.043 1.00 . B B . 29 LYS HE3 1 1
13 14828 2 2 29 LYS HG2 H 6.672 6.692 8.657 1.00 . B B . 29 LYS HG2 1 1
13 14829 2 2 29 LYS HG3 H 5.352 6.412 9.793 1.00 . B B . 29 LYS HG3 1 1
13 14830 2 2 29 LYS HZ1 H 5.214 3.110 7.029 1.00 . B B . 29 LYS HZ1 1 1
13 14831 2 2 29 LYS HZ2 H 5.517 4.651 6.389 1.00 . B B . 29 LYS HZ2 1 1
13 14832 2 2 29 LYS HZ3 H 6.438 3.324 5.872 1.00 . B B . 29 LYS HZ3 1 1
13 14833 2 2 29 LYS N N 2.641 5.758 6.649 1.00 . B B . 29 LYS N 1 1
13 14834 2 2 29 LYS NZ N 5.954 3.755 6.685 1.00 . B B . 29 LYS NZ 1 1
13 14835 2 2 29 LYS O O 2.775 5.132 10.134 1.00 . B B . 29 LYS O 1 1
13 14836 2 2 30 LYS C C 0.313 6.499 10.821 1.00 . B B . 30 LYS C 1 1
13 14837 2 2 30 LYS CA C 1.317 7.525 10.278 1.00 . B B . 30 LYS CA 1 1
13 14838 2 2 30 LYS CB C 0.575 8.817 9.857 1.00 . B B . 30 LYS CB 1 1
13 14839 2 2 30 LYS CD C 0.620 9.922 12.202 1.00 . B B . 30 LYS CD 1 1
13 14840 2 2 30 LYS CE C 1.674 10.990 11.832 1.00 . B B . 30 LYS CE 1 1
13 14841 2 2 30 LYS CG C -0.237 9.478 10.996 1.00 . B B . 30 LYS CG 1 1
13 14842 2 2 30 LYS H H 2.054 7.525 8.280 1.00 . B B . 30 LYS H 1 1
13 14843 2 2 30 LYS HA H 2.031 7.770 11.066 1.00 . B B . 30 LYS HA 1 1
13 14844 2 2 30 LYS HB2 H 1.304 9.535 9.483 1.00 . B B . 30 LYS HB2 1 1
13 14845 2 2 30 LYS HB3 H -0.112 8.578 9.049 1.00 . B B . 30 LYS HB3 1 1
13 14846 2 2 30 LYS HD2 H -0.041 10.333 12.965 1.00 . B B . 30 LYS HD2 1 1
13 14847 2 2 30 LYS HD3 H 1.129 9.052 12.615 1.00 . B B . 30 LYS HD3 1 1
13 14848 2 2 30 LYS HE2 H 2.365 10.581 11.096 1.00 . B B . 30 LYS HE2 1 1
13 14849 2 2 30 LYS HE3 H 1.174 11.865 11.417 1.00 . B B . 30 LYS HE3 1 1
13 14850 2 2 30 LYS HG2 H -0.749 10.352 10.594 1.00 . B B . 30 LYS HG2 1 1
13 14851 2 2 30 LYS HG3 H -0.989 8.771 11.347 1.00 . B B . 30 LYS HG3 1 1
13 14852 2 2 30 LYS HZ1 H 1.761 11.768 13.741 1.00 . B B . 30 LYS HZ1 1 1
13 14853 2 2 30 LYS HZ2 H 2.898 10.544 13.431 1.00 . B B . 30 LYS HZ2 1 1
13 14854 2 2 30 LYS HZ3 H 3.127 12.099 12.786 1.00 . B B . 30 LYS HZ3 1 1
13 14855 2 2 30 LYS N N 2.065 7.011 9.112 1.00 . B B . 30 LYS N 1 1
13 14856 2 2 30 LYS NZ N 2.419 11.378 13.036 1.00 . B B . 30 LYS NZ 1 1
13 14857 2 2 30 LYS O O 0.264 6.166 12.006 1.00 . B B . 30 LYS O 1 1
13 14858 2 2 31 LYS C C -0.896 3.660 10.688 1.00 . B B . 31 LYS C 1 1
13 14859 2 2 31 LYS CA C -1.533 4.981 10.232 1.00 . B B . 31 LYS CA 1 1
13 14860 2 2 31 LYS CB C -2.424 4.741 8.996 1.00 . B B . 31 LYS CB 1 1
13 14861 2 2 31 LYS CD C -4.037 6.692 9.523 1.00 . B B . 31 LYS CD 1 1
13 14862 2 2 31 LYS CE C -4.664 7.999 8.996 1.00 . B B . 31 LYS CE 1 1
13 14863 2 2 31 LYS CG C -3.124 6.015 8.479 1.00 . B B . 31 LYS CG 1 1
13 14864 2 2 31 LYS H H -0.429 6.297 8.974 1.00 . B B . 31 LYS H 1 1
13 14865 2 2 31 LYS HA H -2.155 5.358 11.043 1.00 . B B . 31 LYS HA 1 1
13 14866 2 2 31 LYS HB2 H -1.798 4.352 8.195 1.00 . B B . 31 LYS HB2 1 1
13 14867 2 2 31 LYS HB3 H -3.181 3.998 9.248 1.00 . B B . 31 LYS HB3 1 1
13 14868 2 2 31 LYS HD2 H -4.835 6.001 9.794 1.00 . B B . 31 LYS HD2 1 1
13 14869 2 2 31 LYS HD3 H -3.452 6.921 10.415 1.00 . B B . 31 LYS HD3 1 1
13 14870 2 2 31 LYS HE2 H -5.244 7.788 8.097 1.00 . B B . 31 LYS HE2 1 1
13 14871 2 2 31 LYS HE3 H -5.320 8.418 9.760 1.00 . B B . 31 LYS HE3 1 1
13 14872 2 2 31 LYS HG2 H -2.363 6.730 8.166 1.00 . B B . 31 LYS HG2 1 1
13 14873 2 2 31 LYS HG3 H -3.724 5.751 7.608 1.00 . B B . 31 LYS HG3 1 1
13 14874 2 2 31 LYS HZ1 H -2.976 8.567 7.952 1.00 . B B . 31 LYS HZ1 1 1
13 14875 2 2 31 LYS HZ2 H -4.030 9.845 8.321 1.00 . B B . 31 LYS HZ2 1 1
13 14876 2 2 31 LYS HZ3 H -3.054 9.173 9.536 1.00 . B B . 31 LYS HZ3 1 1
13 14877 2 2 31 LYS N N -0.511 5.993 9.902 1.00 . B B . 31 LYS N 1 1
13 14878 2 2 31 LYS NZ N -3.604 8.968 8.678 1.00 . B B . 31 LYS NZ 1 1
13 14879 2 2 31 LYS O O -1.245 3.066 11.708 1.00 . B B . 31 LYS O 1 1
13 14880 2 2 32 CYS C C 1.737 2.289 11.504 1.00 . B B . 32 CYS C 1 1
13 14881 2 2 32 CYS CA C 0.890 2.022 10.246 1.00 . B B . 32 CYS CA 1 1
13 14882 2 2 32 CYS CB C 1.813 1.666 9.058 1.00 . B B . 32 CYS CB 1 1
13 14883 2 2 32 CYS H H 0.222 3.642 9.029 1.00 . B B . 32 CYS H 1 1
13 14884 2 2 32 CYS HA H 0.234 1.173 10.444 1.00 . B B . 32 CYS HA 1 1
13 14885 2 2 32 CYS HB2 H 2.343 2.565 8.739 1.00 . B B . 32 CYS HB2 1 1
13 14886 2 2 32 CYS HB3 H 2.547 0.931 9.388 1.00 . B B . 32 CYS HB3 1 1
13 14887 2 2 32 CYS N N 0.064 3.191 9.882 1.00 . B B . 32 CYS N 1 1
13 14888 2 2 32 CYS O O 1.744 3.365 12.103 1.00 . B B . 32 CYS O 1 1
13 14889 2 2 32 CYS SG S 0.917 0.976 7.643 1.00 . B B . 32 CYS SG 1 1
13 14890 2 2 33 ASP C C 4.286 0.143 13.236 1.00 . B B . 33 ASP C 1 1
13 14891 2 2 33 ASP CA C 3.302 1.321 13.131 1.00 . B B . 33 ASP CA 1 1
13 14892 2 2 33 ASP CB C 2.377 1.368 14.378 1.00 . B B . 33 ASP CB 1 1
13 14893 2 2 33 ASP CG C 1.356 0.217 14.356 1.00 . B B . 33 ASP CG 1 1
13 14894 2 2 33 ASP H H 2.471 0.428 11.382 1.00 . B B . 33 ASP H 1 1
13 14895 2 2 33 ASP HA H 3.887 2.239 13.107 1.00 . B B . 33 ASP HA 1 1
13 14896 2 2 33 ASP HB2 H 2.980 1.292 15.282 1.00 . B B . 33 ASP HB2 1 1
13 14897 2 2 33 ASP HB3 H 1.853 2.324 14.397 1.00 . B B . 33 ASP HB3 1 1
13 14898 2 2 33 ASP N N 2.480 1.255 11.908 1.00 . B B . 33 ASP N 1 1
13 14899 2 2 33 ASP O O 4.367 -0.755 12.398 1.00 . B B . 33 ASP O 1 1
13 14900 2 2 33 ASP OD1 O 1.751 -0.934 14.537 1.00 . B B . 33 ASP OD1 1 1
13 14901 2 2 33 ASP OD2 O 0.176 0.491 14.148 1.00 . B B . 33 ASP OD2 1 1
13 14902 2 2 34 LYS C C 6.506 -0.867 16.083 1.00 . B B . 34 LYS C 1 1
13 14903 2 2 34 LYS CA C 6.091 -0.843 14.596 1.00 . B B . 34 LYS CA 1 1
13 14904 2 2 34 LYS CB C 7.319 -0.509 13.710 1.00 . B B . 34 LYS CB 1 1
13 14905 2 2 34 LYS CD C 8.133 -2.945 13.474 1.00 . B B . 34 LYS CD 1 1
13 14906 2 2 34 LYS CE C 9.321 -3.919 13.622 1.00 . B B . 34 LYS CE 1 1
13 14907 2 2 34 LYS CG C 8.505 -1.491 13.836 1.00 . B B . 34 LYS CG 1 1
13 14908 2 2 34 LYS H H 4.922 0.896 14.978 1.00 . B B . 34 LYS H 1 1
13 14909 2 2 34 LYS HA H 5.705 -1.823 14.319 1.00 . B B . 34 LYS HA 1 1
13 14910 2 2 34 LYS HB2 H 7.001 -0.491 12.668 1.00 . B B . 34 LYS HB2 1 1
13 14911 2 2 34 LYS HB3 H 7.673 0.489 13.972 1.00 . B B . 34 LYS HB3 1 1
13 14912 2 2 34 LYS HD2 H 7.330 -3.280 14.130 1.00 . B B . 34 LYS HD2 1 1
13 14913 2 2 34 LYS HD3 H 7.780 -2.973 12.444 1.00 . B B . 34 LYS HD3 1 1
13 14914 2 2 34 LYS HE2 H 9.691 -3.890 14.647 1.00 . B B . 34 LYS HE2 1 1
13 14915 2 2 34 LYS HE3 H 8.991 -4.930 13.385 1.00 . B B . 34 LYS HE3 1 1
13 14916 2 2 34 LYS HG2 H 9.298 -1.157 13.165 1.00 . B B . 34 LYS HG2 1 1
13 14917 2 2 34 LYS HG3 H 8.890 -1.461 14.857 1.00 . B B . 34 LYS HG3 1 1
13 14918 2 2 34 LYS HZ1 H 10.720 -2.568 12.929 1.00 . B B . 34 LYS HZ1 1 1
13 14919 2 2 34 LYS HZ2 H 11.201 -4.192 12.810 1.00 . B B . 34 LYS HZ2 1 1
13 14920 2 2 34 LYS HZ3 H 10.055 -3.564 11.725 1.00 . B B . 34 LYS HZ3 1 1
13 14921 2 2 34 LYS N N 5.053 0.174 14.330 1.00 . B B . 34 LYS N 1 1
13 14922 2 2 34 LYS NZ N 10.404 -3.532 12.704 1.00 . B B . 34 LYS NZ 1 1
13 14923 2 2 34 LYS O O 6.342 0.139 16.775 1.00 . B B . 34 LYS O 1 1
13 14924 2 2 34 LYS OXT O 7.003 -1.898 16.535 1.00 . B B . 34 LYS OXT 1 1
14 14925 1 1 1 GLY C C 4.366 -13.443 3.461 1.00 . A A . 1 GLY C 1 1
14 14926 1 1 1 GLY CA C 5.401 -13.924 4.482 1.00 . A A . 1 GLY CA 1 1
14 14927 1 1 1 GLY H1 H 6.162 -15.437 3.304 1.00 . A A . 1 GLY H1 1 1
14 14928 1 1 1 GLY H2 H 6.988 -13.960 3.164 1.00 . A A . 1 GLY H2 1 1
14 14929 1 1 1 GLY H3 H 7.205 -14.926 4.543 1.00 . A A . 1 GLY H3 1 1
14 14930 1 1 1 GLY HA2 H 4.919 -14.610 5.180 1.00 . A A . 1 GLY HA2 1 1
14 14931 1 1 1 GLY HA3 H 5.785 -13.067 5.035 1.00 . A A . 1 GLY HA3 1 1
14 14932 1 1 1 GLY N N 6.521 -14.613 3.825 1.00 . A A . 1 GLY N 1 1
14 14933 1 1 1 GLY O O 4.076 -12.255 3.303 1.00 . A A . 1 GLY O 1 1
14 14934 1 1 2 VAL C C 1.463 -13.645 2.337 1.00 . A A . 2 VAL C 1 1
14 14935 1 1 2 VAL CA C 2.782 -14.139 1.715 1.00 . A A . 2 VAL CA 1 1
14 14936 1 1 2 VAL CB C 2.549 -15.437 0.892 1.00 . A A . 2 VAL CB 1 1
14 14937 1 1 2 VAL CG1 C 1.964 -16.585 1.749 1.00 . A A . 2 VAL CG1 1 1
14 14938 1 1 2 VAL CG2 C 1.698 -15.198 -0.376 1.00 . A A . 2 VAL CG2 1 1
14 14939 1 1 2 VAL H H 4.068 -15.346 2.912 1.00 . A A . 2 VAL H 1 1
14 14940 1 1 2 VAL HA H 3.163 -13.369 1.045 1.00 . A A . 2 VAL HA 1 1
14 14941 1 1 2 VAL HB H 3.528 -15.771 0.550 1.00 . A A . 2 VAL HB 1 1
14 14942 1 1 2 VAL HG11 H 2.647 -16.821 2.562 1.00 . A A . 2 VAL HG11 1 1
14 14943 1 1 2 VAL HG12 H 1.000 -16.283 2.161 1.00 . A A . 2 VAL HG12 1 1
14 14944 1 1 2 VAL HG13 H 1.827 -17.470 1.125 1.00 . A A . 2 VAL HG13 1 1
14 14945 1 1 2 VAL HG21 H 2.193 -14.467 -1.015 1.00 . A A . 2 VAL HG21 1 1
14 14946 1 1 2 VAL HG22 H 1.590 -16.137 -0.920 1.00 . A A . 2 VAL HG22 1 1
14 14947 1 1 2 VAL HG23 H 0.709 -14.834 -0.100 1.00 . A A . 2 VAL HG23 1 1
14 14948 1 1 2 VAL N N 3.800 -14.418 2.745 1.00 . A A . 2 VAL N 1 1
14 14949 1 1 2 VAL O O 1.146 -13.847 3.511 1.00 . A A . 2 VAL O 1 1
14 14950 1 1 3 ILE C C -1.737 -13.201 1.041 1.00 . A A . 3 ILE C 1 1
14 14951 1 1 3 ILE CA C -0.659 -12.481 1.874 1.00 . A A . 3 ILE CA 1 1
14 14952 1 1 3 ILE CB C -0.699 -10.950 1.636 1.00 . A A . 3 ILE CB 1 1
14 14953 1 1 3 ILE CD1 C 0.415 -8.708 2.339 1.00 . A A . 3 ILE CD1 1 1
14 14954 1 1 3 ILE CG1 C 0.314 -10.233 2.566 1.00 . A A . 3 ILE CG1 1 1
14 14955 1 1 3 ILE CG2 C -2.123 -10.364 1.790 1.00 . A A . 3 ILE CG2 1 1
14 14956 1 1 3 ILE H H 0.996 -12.814 0.578 1.00 . A A . 3 ILE H 1 1
14 14957 1 1 3 ILE HA H -0.825 -12.671 2.933 1.00 . A A . 3 ILE HA 1 1
14 14958 1 1 3 ILE HB H -0.381 -10.773 0.609 1.00 . A A . 3 ILE HB 1 1
14 14959 1 1 3 ILE HD11 H 0.733 -8.512 1.317 1.00 . A A . 3 ILE HD11 1 1
14 14960 1 1 3 ILE HD12 H -0.553 -8.240 2.516 1.00 . A A . 3 ILE HD12 1 1
14 14961 1 1 3 ILE HD13 H 1.146 -8.290 3.030 1.00 . A A . 3 ILE HD13 1 1
14 14962 1 1 3 ILE HG12 H 0.023 -10.409 3.602 1.00 . A A . 3 ILE HG12 1 1
14 14963 1 1 3 ILE HG13 H 1.301 -10.665 2.410 1.00 . A A . 3 ILE HG13 1 1
14 14964 1 1 3 ILE HG21 H -2.797 -10.838 1.076 1.00 . A A . 3 ILE HG21 1 1
14 14965 1 1 3 ILE HG22 H -2.479 -10.544 2.802 1.00 . A A . 3 ILE HG22 1 1
14 14966 1 1 3 ILE HG23 H -2.106 -9.293 1.599 1.00 . A A . 3 ILE HG23 1 1
14 14967 1 1 3 ILE N N 0.677 -12.978 1.489 1.00 . A A . 3 ILE N 1 1
14 14968 1 1 3 ILE O O -1.597 -13.370 -0.171 1.00 . A A . 3 ILE O 1 1
14 14969 1 1 4 PRO C C -4.869 -13.489 0.184 1.00 . A A . 4 PRO C 1 1
14 14970 1 1 4 PRO CA C -3.909 -14.387 0.977 1.00 . A A . 4 PRO CA 1 1
14 14971 1 1 4 PRO CB C -4.650 -15.056 2.147 1.00 . A A . 4 PRO CB 1 1
14 14972 1 1 4 PRO CD C -3.126 -13.482 3.100 1.00 . A A . 4 PRO CD 1 1
14 14973 1 1 4 PRO CG C -4.566 -13.996 3.233 1.00 . A A . 4 PRO CG 1 1
14 14974 1 1 4 PRO HA H -3.479 -15.151 0.327 1.00 . A A . 4 PRO HA 1 1
14 14975 1 1 4 PRO HB2 H -5.688 -15.263 1.889 1.00 . A A . 4 PRO HB2 1 1
14 14976 1 1 4 PRO HB3 H -4.137 -15.967 2.456 1.00 . A A . 4 PRO HB3 1 1
14 14977 1 1 4 PRO HD2 H -3.068 -12.433 3.392 1.00 . A A . 4 PRO HD2 1 1
14 14978 1 1 4 PRO HD3 H -2.443 -14.091 3.694 1.00 . A A . 4 PRO HD3 1 1
14 14979 1 1 4 PRO HG2 H -5.281 -13.197 3.037 1.00 . A A . 4 PRO HG2 1 1
14 14980 1 1 4 PRO HG3 H -4.731 -14.436 4.218 1.00 . A A . 4 PRO HG3 1 1
14 14981 1 1 4 PRO N N -2.841 -13.641 1.662 1.00 . A A . 4 PRO N 1 1
14 14982 1 1 4 PRO O O -4.879 -12.261 0.263 1.00 . A A . 4 PRO O 1 1
14 14983 1 1 5 LYS C C -7.622 -12.559 -0.636 1.00 . A A . 5 LYS C 1 1
14 14984 1 1 5 LYS CA C -6.735 -13.521 -1.436 1.00 . A A . 5 LYS CA 1 1
14 14985 1 1 5 LYS CB C -7.620 -14.620 -2.065 1.00 . A A . 5 LYS CB 1 1
14 14986 1 1 5 LYS CD C -9.661 -15.128 -3.565 1.00 . A A . 5 LYS CD 1 1
14 14987 1 1 5 LYS CE C -10.512 -15.804 -2.467 1.00 . A A . 5 LYS CE 1 1
14 14988 1 1 5 LYS CG C -8.694 -14.054 -3.018 1.00 . A A . 5 LYS CG 1 1
14 14989 1 1 5 LYS H H -5.671 -15.152 -0.580 1.00 . A A . 5 LYS H 1 1
14 14990 1 1 5 LYS HA H -6.232 -12.970 -2.229 1.00 . A A . 5 LYS HA 1 1
14 14991 1 1 5 LYS HB2 H -6.984 -15.307 -2.623 1.00 . A A . 5 LYS HB2 1 1
14 14992 1 1 5 LYS HB3 H -8.110 -15.175 -1.264 1.00 . A A . 5 LYS HB3 1 1
14 14993 1 1 5 LYS HD2 H -10.331 -14.657 -4.286 1.00 . A A . 5 LYS HD2 1 1
14 14994 1 1 5 LYS HD3 H -9.081 -15.893 -4.080 1.00 . A A . 5 LYS HD3 1 1
14 14995 1 1 5 LYS HE2 H -11.189 -16.523 -2.929 1.00 . A A . 5 LYS HE2 1 1
14 14996 1 1 5 LYS HE3 H -9.861 -16.324 -1.765 1.00 . A A . 5 LYS HE3 1 1
14 14997 1 1 5 LYS HG2 H -9.279 -13.302 -2.487 1.00 . A A . 5 LYS HG2 1 1
14 14998 1 1 5 LYS HG3 H -8.190 -13.575 -3.856 1.00 . A A . 5 LYS HG3 1 1
14 14999 1 1 5 LYS HZ1 H -11.927 -14.301 -2.418 1.00 . A A . 5 LYS HZ1 1 1
14 15000 1 1 5 LYS HZ2 H -11.871 -15.253 -1.013 1.00 . A A . 5 LYS HZ2 1 1
14 15001 1 1 5 LYS HZ3 H -10.657 -14.102 -1.308 1.00 . A A . 5 LYS HZ3 1 1
14 15002 1 1 5 LYS N N -5.721 -14.173 -0.585 1.00 . A A . 5 LYS N 1 1
14 15003 1 1 5 LYS NZ N -11.300 -14.791 -1.748 1.00 . A A . 5 LYS NZ 1 1
14 15004 1 1 5 LYS O O -7.827 -11.394 -0.979 1.00 . A A . 5 LYS O 1 1
14 15005 1 1 6 LYS C C -8.520 -10.990 1.741 1.00 . A A . 6 LYS C 1 1
14 15006 1 1 6 LYS CA C -9.094 -12.355 1.333 1.00 . A A . 6 LYS CA 1 1
14 15007 1 1 6 LYS CB C -9.378 -13.224 2.583 1.00 . A A . 6 LYS CB 1 1
14 15008 1 1 6 LYS CD C -10.609 -11.422 4.016 1.00 . A A . 6 LYS CD 1 1
14 15009 1 1 6 LYS CE C -11.842 -11.167 4.905 1.00 . A A . 6 LYS CE 1 1
14 15010 1 1 6 LYS CG C -10.640 -12.831 3.388 1.00 . A A . 6 LYS CG 1 1
14 15011 1 1 6 LYS H H -7.899 -14.004 0.716 1.00 . A A . 6 LYS H 1 1
14 15012 1 1 6 LYS HA H -10.027 -12.202 0.788 1.00 . A A . 6 LYS HA 1 1
14 15013 1 1 6 LYS HB2 H -9.494 -14.260 2.264 1.00 . A A . 6 LYS HB2 1 1
14 15014 1 1 6 LYS HB3 H -8.516 -13.173 3.250 1.00 . A A . 6 LYS HB3 1 1
14 15015 1 1 6 LYS HD2 H -9.703 -11.311 4.612 1.00 . A A . 6 LYS HD2 1 1
14 15016 1 1 6 LYS HD3 H -10.606 -10.681 3.220 1.00 . A A . 6 LYS HD3 1 1
14 15017 1 1 6 LYS HE2 H -12.749 -11.263 4.307 1.00 . A A . 6 LYS HE2 1 1
14 15018 1 1 6 LYS HE3 H -11.864 -11.896 5.715 1.00 . A A . 6 LYS HE3 1 1
14 15019 1 1 6 LYS HG2 H -11.503 -12.894 2.724 1.00 . A A . 6 LYS HG2 1 1
14 15020 1 1 6 LYS HG3 H -10.775 -13.561 4.186 1.00 . A A . 6 LYS HG3 1 1
14 15021 1 1 6 LYS HZ1 H -10.907 -9.715 6.037 1.00 . A A . 6 LYS HZ1 1 1
14 15022 1 1 6 LYS HZ2 H -11.764 -9.115 4.699 1.00 . A A . 6 LYS HZ2 1 1
14 15023 1 1 6 LYS HZ3 H -12.605 -9.647 6.075 1.00 . A A . 6 LYS HZ3 1 1
14 15024 1 1 6 LYS N N -8.153 -13.092 0.469 1.00 . A A . 6 LYS N 1 1
14 15025 1 1 6 LYS NZ N -11.774 -9.813 5.471 1.00 . A A . 6 LYS NZ 1 1
14 15026 1 1 6 LYS O O -9.096 -9.933 1.493 1.00 . A A . 6 LYS O 1 1
14 15027 1 1 7 ILE C C -6.414 -8.786 1.709 1.00 . A A . 7 ILE C 1 1
14 15028 1 1 7 ILE CA C -6.640 -9.820 2.822 1.00 . A A . 7 ILE CA 1 1
14 15029 1 1 7 ILE CB C -5.299 -10.207 3.501 1.00 . A A . 7 ILE CB 1 1
14 15030 1 1 7 ILE CD1 C -6.296 -10.387 5.893 1.00 . A A . 7 ILE CD1 1 1
14 15031 1 1 7 ILE CG1 C -5.518 -11.088 4.757 1.00 . A A . 7 ILE CG1 1 1
14 15032 1 1 7 ILE CG2 C -4.423 -8.977 3.841 1.00 . A A . 7 ILE CG2 1 1
14 15033 1 1 7 ILE H H -6.891 -11.906 2.459 1.00 . A A . 7 ILE H 1 1
14 15034 1 1 7 ILE HA H -7.275 -9.351 3.575 1.00 . A A . 7 ILE HA 1 1
14 15035 1 1 7 ILE HB H -4.739 -10.808 2.784 1.00 . A A . 7 ILE HB 1 1
14 15036 1 1 7 ILE HD11 H -5.753 -9.500 6.219 1.00 . A A . 7 ILE HD11 1 1
14 15037 1 1 7 ILE HD12 H -7.286 -10.097 5.539 1.00 . A A . 7 ILE HD12 1 1
14 15038 1 1 7 ILE HD13 H -6.403 -11.072 6.734 1.00 . A A . 7 ILE HD13 1 1
14 15039 1 1 7 ILE HG12 H -6.075 -11.978 4.469 1.00 . A A . 7 ILE HG12 1 1
14 15040 1 1 7 ILE HG13 H -4.546 -11.399 5.143 1.00 . A A . 7 ILE HG13 1 1
14 15041 1 1 7 ILE HG21 H -4.969 -8.308 4.507 1.00 . A A . 7 ILE HG21 1 1
14 15042 1 1 7 ILE HG22 H -3.507 -9.305 4.333 1.00 . A A . 7 ILE HG22 1 1
14 15043 1 1 7 ILE HG23 H -4.164 -8.443 2.928 1.00 . A A . 7 ILE HG23 1 1
14 15044 1 1 7 ILE N N -7.327 -11.036 2.342 1.00 . A A . 7 ILE N 1 1
14 15045 1 1 7 ILE O O -6.603 -7.585 1.892 1.00 . A A . 7 ILE O 1 1
14 15046 1 1 8 TRP C C -7.019 -7.571 -1.013 1.00 . A A . 8 TRP C 1 1
14 15047 1 1 8 TRP CA C -5.773 -8.378 -0.630 1.00 . A A . 8 TRP CA 1 1
14 15048 1 1 8 TRP CB C -5.283 -9.198 -1.845 1.00 . A A . 8 TRP CB 1 1
14 15049 1 1 8 TRP CD1 C -3.235 -10.841 -1.772 1.00 . A A . 8 TRP CD1 1 1
14 15050 1 1 8 TRP CD2 C -2.726 -8.690 -1.421 1.00 . A A . 8 TRP CD2 1 1
14 15051 1 1 8 TRP CE2 C -1.552 -9.486 -1.381 1.00 . A A . 8 TRP CE2 1 1
14 15052 1 1 8 TRP CE3 C -2.633 -7.305 -1.259 1.00 . A A . 8 TRP CE3 1 1
14 15053 1 1 8 TRP CG C -3.805 -9.560 -1.669 1.00 . A A . 8 TRP CG 1 1
14 15054 1 1 8 TRP CH2 C -0.236 -7.488 -0.992 1.00 . A A . 8 TRP CH2 1 1
14 15055 1 1 8 TRP CZ2 C -0.319 -8.871 -1.161 1.00 . A A . 8 TRP CZ2 1 1
14 15056 1 1 8 TRP CZ3 C -1.392 -6.706 -1.043 1.00 . A A . 8 TRP CZ3 1 1
14 15057 1 1 8 TRP H H -5.821 -10.225 0.444 1.00 . A A . 8 TRP H 1 1
14 15058 1 1 8 TRP HA H -4.997 -7.663 -0.361 1.00 . A A . 8 TRP HA 1 1
14 15059 1 1 8 TRP HB2 H -5.874 -10.110 -1.932 1.00 . A A . 8 TRP HB2 1 1
14 15060 1 1 8 TRP HB3 H -5.399 -8.609 -2.753 1.00 . A A . 8 TRP HB3 1 1
14 15061 1 1 8 TRP HD1 H -3.758 -11.765 -1.974 1.00 . A A . 8 TRP HD1 1 1
14 15062 1 1 8 TRP HE1 H -1.271 -11.551 -1.626 1.00 . A A . 8 TRP HE1 1 1
14 15063 1 1 8 TRP HE3 H -3.520 -6.690 -1.309 1.00 . A A . 8 TRP HE3 1 1
14 15064 1 1 8 TRP HH2 H 0.723 -7.022 -0.824 1.00 . A A . 8 TRP HH2 1 1
14 15065 1 1 8 TRP HZ2 H 0.577 -9.472 -1.112 1.00 . A A . 8 TRP HZ2 1 1
14 15066 1 1 8 TRP HZ3 H -1.324 -5.636 -0.917 1.00 . A A . 8 TRP HZ3 1 1
14 15067 1 1 8 TRP N N -5.987 -9.263 0.535 1.00 . A A . 8 TRP N 1 1
14 15068 1 1 8 TRP NE1 N -1.888 -10.790 -1.597 1.00 . A A . 8 TRP NE1 1 1
14 15069 1 1 8 TRP O O -6.985 -6.369 -1.280 1.00 . A A . 8 TRP O 1 1
14 15070 1 1 9 GLU C C -9.924 -6.688 -0.250 1.00 . A A . 9 GLU C 1 1
14 15071 1 1 9 GLU CA C -9.449 -7.646 -1.356 1.00 . A A . 9 GLU CA 1 1
14 15072 1 1 9 GLU CB C -10.496 -8.743 -1.651 1.00 . A A . 9 GLU CB 1 1
14 15073 1 1 9 GLU CD C -9.116 -9.755 -3.586 1.00 . A A . 9 GLU CD 1 1
14 15074 1 1 9 GLU CG C -10.492 -9.243 -3.123 1.00 . A A . 9 GLU CG 1 1
14 15075 1 1 9 GLU H H -8.116 -9.237 -0.881 1.00 . A A . 9 GLU H 1 1
14 15076 1 1 9 GLU HA H -9.335 -7.053 -2.262 1.00 . A A . 9 GLU HA 1 1
14 15077 1 1 9 GLU HB2 H -10.310 -9.595 -0.996 1.00 . A A . 9 GLU HB2 1 1
14 15078 1 1 9 GLU HB3 H -11.487 -8.350 -1.427 1.00 . A A . 9 GLU HB3 1 1
14 15079 1 1 9 GLU HG2 H -11.225 -10.044 -3.220 1.00 . A A . 9 GLU HG2 1 1
14 15080 1 1 9 GLU HG3 H -10.796 -8.421 -3.773 1.00 . A A . 9 GLU HG3 1 1
14 15081 1 1 9 GLU N N -8.149 -8.274 -1.057 1.00 . A A . 9 GLU N 1 1
14 15082 1 1 9 GLU O O -10.575 -5.671 -0.485 1.00 . A A . 9 GLU O 1 1
14 15083 1 1 9 GLU OE1 O -8.237 -8.942 -3.873 1.00 . A A . 9 GLU OE1 1 1
14 15084 1 1 9 GLU OE2 O -8.938 -10.970 -3.663 1.00 . A A . 9 GLU OE2 1 1
14 15085 1 1 10 THR C C -9.207 -4.834 2.086 1.00 . A A . 10 THR C 1 1
14 15086 1 1 10 THR CA C -9.916 -6.195 2.163 1.00 . A A . 10 THR CA 1 1
14 15087 1 1 10 THR CB C -9.518 -6.939 3.464 1.00 . A A . 10 THR CB 1 1
14 15088 1 1 10 THR CG2 C -9.747 -6.105 4.741 1.00 . A A . 10 THR CG2 1 1
14 15089 1 1 10 THR H H -9.088 -7.869 1.135 1.00 . A A . 10 THR H 1 1
14 15090 1 1 10 THR HA H -10.992 -6.023 2.181 1.00 . A A . 10 THR HA 1 1
14 15091 1 1 10 THR HB H -8.463 -7.200 3.412 1.00 . A A . 10 THR HB 1 1
14 15092 1 1 10 THR HG1 H -10.162 -8.665 2.771 1.00 . A A . 10 THR HG1 1 1
14 15093 1 1 10 THR HG21 H -10.801 -5.837 4.823 1.00 . A A . 10 THR HG21 1 1
14 15094 1 1 10 THR HG22 H -9.455 -6.691 5.614 1.00 . A A . 10 THR HG22 1 1
14 15095 1 1 10 THR HG23 H -9.142 -5.202 4.697 1.00 . A A . 10 THR HG23 1 1
14 15096 1 1 10 THR N N -9.592 -7.041 0.997 1.00 . A A . 10 THR N 1 1
14 15097 1 1 10 THR O O -9.783 -3.762 2.280 1.00 . A A . 10 THR O 1 1
14 15098 1 1 10 THR OG1 O -10.281 -8.143 3.567 1.00 . A A . 10 THR OG1 1 1
14 15099 1 1 11 VAL C C -7.316 -2.876 0.429 1.00 . A A . 11 VAL C 1 1
14 15100 1 1 11 VAL CA C -7.058 -3.697 1.699 1.00 . A A . 11 VAL CA 1 1
14 15101 1 1 11 VAL CB C -5.554 -4.045 1.833 1.00 . A A . 11 VAL CB 1 1
14 15102 1 1 11 VAL CG1 C -5.253 -4.712 3.194 1.00 . A A . 11 VAL CG1 1 1
14 15103 1 1 11 VAL CG2 C -5.013 -4.891 0.662 1.00 . A A . 11 VAL CG2 1 1
14 15104 1 1 11 VAL H H -7.505 -5.776 1.621 1.00 . A A . 11 VAL H 1 1
14 15105 1 1 11 VAL HA H -7.309 -3.045 2.533 1.00 . A A . 11 VAL HA 1 1
14 15106 1 1 11 VAL HB H -5.008 -3.101 1.819 1.00 . A A . 11 VAL HB 1 1
14 15107 1 1 11 VAL HG11 H -5.831 -5.630 3.293 1.00 . A A . 11 VAL HG11 1 1
14 15108 1 1 11 VAL HG12 H -4.190 -4.948 3.258 1.00 . A A . 11 VAL HG12 1 1
14 15109 1 1 11 VAL HG13 H -5.519 -4.031 4.002 1.00 . A A . 11 VAL HG13 1 1
14 15110 1 1 11 VAL HG21 H -5.142 -4.350 -0.275 1.00 . A A . 11 VAL HG21 1 1
14 15111 1 1 11 VAL HG22 H -3.953 -5.094 0.815 1.00 . A A . 11 VAL HG22 1 1
14 15112 1 1 11 VAL HG23 H -5.556 -5.834 0.614 1.00 . A A . 11 VAL HG23 1 1
14 15113 1 1 11 VAL N N -7.903 -4.903 1.799 1.00 . A A . 11 VAL N 1 1
14 15114 1 1 11 VAL O O -7.108 -1.666 0.411 1.00 . A A . 11 VAL O 1 1
14 15115 1 1 12 CYS C C -8.429 -1.432 -1.901 1.00 . A A . 12 CYS C 1 1
14 15116 1 1 12 CYS CA C -8.011 -2.917 -1.960 1.00 . A A . 12 CYS CA 1 1
14 15117 1 1 12 CYS CB C -9.089 -3.696 -2.750 1.00 . A A . 12 CYS CB 1 1
14 15118 1 1 12 CYS H H -7.970 -4.505 -0.537 1.00 . A A . 12 CYS H 1 1
14 15119 1 1 12 CYS HA H -7.082 -2.974 -2.526 1.00 . A A . 12 CYS HA 1 1
14 15120 1 1 12 CYS HB2 H -9.843 -4.049 -2.052 1.00 . A A . 12 CYS HB2 1 1
14 15121 1 1 12 CYS HB3 H -9.575 -3.009 -3.444 1.00 . A A . 12 CYS HB3 1 1
14 15122 1 1 12 CYS N N -7.773 -3.551 -0.639 1.00 . A A . 12 CYS N 1 1
14 15123 1 1 12 CYS O O -7.714 -0.577 -2.420 1.00 . A A . 12 CYS O 1 1
14 15124 1 1 12 CYS SG S -8.499 -5.117 -3.704 1.00 . A A . 12 CYS SG 1 1
14 15125 1 1 13 PRO C C -9.158 1.213 -0.289 1.00 . A A . 13 PRO C 1 1
14 15126 1 1 13 PRO CA C -10.043 0.311 -1.164 1.00 . A A . 13 PRO CA 1 1
14 15127 1 1 13 PRO CB C -11.448 0.166 -0.560 1.00 . A A . 13 PRO CB 1 1
14 15128 1 1 13 PRO CD C -10.476 -2.012 -0.583 1.00 . A A . 13 PRO CD 1 1
14 15129 1 1 13 PRO CG C -11.336 -1.092 0.290 1.00 . A A . 13 PRO CG 1 1
14 15130 1 1 13 PRO HA H -10.123 0.741 -2.165 1.00 . A A . 13 PRO HA 1 1
14 15131 1 1 13 PRO HB2 H -11.697 1.026 0.061 1.00 . A A . 13 PRO HB2 1 1
14 15132 1 1 13 PRO HB3 H -12.191 0.031 -1.345 1.00 . A A . 13 PRO HB3 1 1
14 15133 1 1 13 PRO HD2 H -9.928 -2.715 0.039 1.00 . A A . 13 PRO HD2 1 1
14 15134 1 1 13 PRO HD3 H -11.099 -2.534 -1.309 1.00 . A A . 13 PRO HD3 1 1
14 15135 1 1 13 PRO HG2 H -10.839 -0.880 1.238 1.00 . A A . 13 PRO HG2 1 1
14 15136 1 1 13 PRO HG3 H -12.318 -1.531 0.457 1.00 . A A . 13 PRO HG3 1 1
14 15137 1 1 13 PRO N N -9.560 -1.078 -1.265 1.00 . A A . 13 PRO N 1 1
14 15138 1 1 13 PRO O O -8.871 2.368 -0.601 1.00 . A A . 13 PRO O 1 1
14 15139 1 1 14 THR C C -6.613 1.914 1.201 1.00 . A A . 14 THR C 1 1
14 15140 1 1 14 THR CA C -7.912 1.391 1.830 1.00 . A A . 14 THR CA 1 1
14 15141 1 1 14 THR CB C -7.582 0.464 3.029 1.00 . A A . 14 THR CB 1 1
14 15142 1 1 14 THR CG2 C -6.768 1.186 4.125 1.00 . A A . 14 THR CG2 1 1
14 15143 1 1 14 THR H H -8.973 -0.278 1.036 1.00 . A A . 14 THR H 1 1
14 15144 1 1 14 THR HA H -8.487 2.240 2.197 1.00 . A A . 14 THR HA 1 1
14 15145 1 1 14 THR HB H -7.002 -0.386 2.672 1.00 . A A . 14 THR HB 1 1
14 15146 1 1 14 THR HG1 H -8.591 -0.589 4.355 1.00 . A A . 14 THR HG1 1 1
14 15147 1 1 14 THR HG21 H -7.334 2.041 4.498 1.00 . A A . 14 THR HG21 1 1
14 15148 1 1 14 THR HG22 H -6.570 0.498 4.948 1.00 . A A . 14 THR HG22 1 1
14 15149 1 1 14 THR HG23 H -5.820 1.533 3.711 1.00 . A A . 14 THR HG23 1 1
14 15150 1 1 14 THR N N -8.736 0.654 0.851 1.00 . A A . 14 THR N 1 1
14 15151 1 1 14 THR O O -6.321 3.109 1.166 1.00 . A A . 14 THR O 1 1
14 15152 1 1 14 THR OG1 O -8.798 -0.023 3.608 1.00 . A A . 14 THR OG1 1 1
14 15153 1 1 15 VAL C C -4.715 1.630 -1.469 1.00 . A A . 15 VAL C 1 1
14 15154 1 1 15 VAL CA C -4.544 1.300 0.025 1.00 . A A . 15 VAL CA 1 1
14 15155 1 1 15 VAL CB C -3.546 0.123 0.214 1.00 . A A . 15 VAL CB 1 1
14 15156 1 1 15 VAL CG1 C -3.350 -0.218 1.708 1.00 . A A . 15 VAL CG1 1 1
14 15157 1 1 15 VAL CG2 C -3.917 -1.138 -0.598 1.00 . A A . 15 VAL CG2 1 1
14 15158 1 1 15 VAL H H -6.066 0.030 0.801 1.00 . A A . 15 VAL H 1 1
14 15159 1 1 15 VAL HA H -4.121 2.179 0.504 1.00 . A A . 15 VAL HA 1 1
14 15160 1 1 15 VAL HB H -2.580 0.466 -0.157 1.00 . A A . 15 VAL HB 1 1
14 15161 1 1 15 VAL HG11 H -4.305 -0.498 2.151 1.00 . A A . 15 VAL HG11 1 1
14 15162 1 1 15 VAL HG12 H -2.658 -1.053 1.802 1.00 . A A . 15 VAL HG12 1 1
14 15163 1 1 15 VAL HG13 H -2.947 0.650 2.232 1.00 . A A . 15 VAL HG13 1 1
14 15164 1 1 15 VAL HG21 H -4.897 -1.497 -0.297 1.00 . A A . 15 VAL HG21 1 1
14 15165 1 1 15 VAL HG22 H -3.931 -0.902 -1.662 1.00 . A A . 15 VAL HG22 1 1
14 15166 1 1 15 VAL HG23 H -3.178 -1.918 -0.417 1.00 . A A . 15 VAL HG23 1 1
14 15167 1 1 15 VAL N N -5.815 0.968 0.696 1.00 . A A . 15 VAL N 1 1
14 15168 1 1 15 VAL O O -3.769 1.634 -2.258 1.00 . A A . 15 VAL O 1 1
14 15169 1 1 16 GLU C C -5.542 3.602 -3.687 1.00 . A A . 16 GLU C 1 1
14 15170 1 1 16 GLU CA C -6.251 2.307 -3.259 1.00 . A A . 16 GLU CA 1 1
14 15171 1 1 16 GLU CB C -7.776 2.434 -3.482 1.00 . A A . 16 GLU CB 1 1
14 15172 1 1 16 GLU CD C -9.674 2.768 -5.105 1.00 . A A . 16 GLU CD 1 1
14 15173 1 1 16 GLU CG C -8.147 2.717 -4.953 1.00 . A A . 16 GLU CG 1 1
14 15174 1 1 16 GLU H H -6.684 1.934 -1.207 1.00 . A A . 16 GLU H 1 1
14 15175 1 1 16 GLU HA H -5.892 1.498 -3.892 1.00 . A A . 16 GLU HA 1 1
14 15176 1 1 16 GLU HB2 H -8.262 1.511 -3.179 1.00 . A A . 16 GLU HB2 1 1
14 15177 1 1 16 GLU HB3 H -8.165 3.241 -2.864 1.00 . A A . 16 GLU HB3 1 1
14 15178 1 1 16 GLU HG2 H -7.726 3.676 -5.257 1.00 . A A . 16 GLU HG2 1 1
14 15179 1 1 16 GLU HG3 H -7.736 1.932 -5.588 1.00 . A A . 16 GLU HG3 1 1
14 15180 1 1 16 GLU N N -5.955 1.946 -1.860 1.00 . A A . 16 GLU N 1 1
14 15181 1 1 16 GLU O O -4.728 3.582 -4.610 1.00 . A A . 16 GLU O 1 1
14 15182 1 1 16 GLU OE1 O -10.295 3.678 -4.556 1.00 . A A . 16 GLU OE1 1 1
14 15183 1 1 16 GLU OE2 O -10.227 1.894 -5.770 1.00 . A A . 16 GLU OE2 1 1
14 15184 1 1 17 PRO C C -3.700 6.074 -3.467 1.00 . A A . 17 PRO C 1 1
14 15185 1 1 17 PRO CA C -5.232 6.051 -3.451 1.00 . A A . 17 PRO CA 1 1
14 15186 1 1 17 PRO CB C -5.792 7.049 -2.421 1.00 . A A . 17 PRO CB 1 1
14 15187 1 1 17 PRO CD C -6.569 4.887 -1.790 1.00 . A A . 17 PRO CD 1 1
14 15188 1 1 17 PRO CG C -6.033 6.191 -1.189 1.00 . A A . 17 PRO CG 1 1
14 15189 1 1 17 PRO HA H -5.612 6.304 -4.441 1.00 . A A . 17 PRO HA 1 1
14 15190 1 1 17 PRO HB2 H -5.068 7.834 -2.204 1.00 . A A . 17 PRO HB2 1 1
14 15191 1 1 17 PRO HB3 H -6.729 7.480 -2.777 1.00 . A A . 17 PRO HB3 1 1
14 15192 1 1 17 PRO HD2 H -6.378 4.065 -1.106 1.00 . A A . 17 PRO HD2 1 1
14 15193 1 1 17 PRO HD3 H -7.631 4.980 -2.010 1.00 . A A . 17 PRO HD3 1 1
14 15194 1 1 17 PRO HG2 H -5.103 6.017 -0.648 1.00 . A A . 17 PRO HG2 1 1
14 15195 1 1 17 PRO HG3 H -6.779 6.650 -0.541 1.00 . A A . 17 PRO HG3 1 1
14 15196 1 1 17 PRO N N -5.787 4.752 -3.031 1.00 . A A . 17 PRO N 1 1
14 15197 1 1 17 PRO O O -3.052 6.596 -4.374 1.00 . A A . 17 PRO O 1 1
14 15198 1 1 18 TRP C C -0.997 4.597 -3.386 1.00 . A A . 18 TRP C 1 1
14 15199 1 1 18 TRP CA C -1.652 5.435 -2.281 1.00 . A A . 18 TRP CA 1 1
14 15200 1 1 18 TRP CB C -1.250 4.877 -0.897 1.00 . A A . 18 TRP CB 1 1
14 15201 1 1 18 TRP CD1 C -1.974 7.068 0.366 1.00 . A A . 18 TRP CD1 1 1
14 15202 1 1 18 TRP CD2 C -2.579 5.161 1.364 1.00 . A A . 18 TRP CD2 1 1
14 15203 1 1 18 TRP CE2 C -3.008 6.275 2.132 1.00 . A A . 18 TRP CE2 1 1
14 15204 1 1 18 TRP CE3 C -2.836 3.865 1.812 1.00 . A A . 18 TRP CE3 1 1
14 15205 1 1 18 TRP CG C -1.919 5.672 0.230 1.00 . A A . 18 TRP CG 1 1
14 15206 1 1 18 TRP CH2 C -3.953 4.754 3.765 1.00 . A A . 18 TRP CH2 1 1
14 15207 1 1 18 TRP CZ2 C -3.694 6.055 3.331 1.00 . A A . 18 TRP CZ2 1 1
14 15208 1 1 18 TRP CZ3 C -3.524 3.661 3.009 1.00 . A A . 18 TRP CZ3 1 1
14 15209 1 1 18 TRP H H -3.680 5.069 -1.731 1.00 . A A . 18 TRP H 1 1
14 15210 1 1 18 TRP HA H -1.274 6.455 -2.361 1.00 . A A . 18 TRP HA 1 1
14 15211 1 1 18 TRP HB2 H -1.555 3.832 -0.829 1.00 . A A . 18 TRP HB2 1 1
14 15212 1 1 18 TRP HB3 H -0.167 4.940 -0.786 1.00 . A A . 18 TRP HB3 1 1
14 15213 1 1 18 TRP HD1 H -1.567 7.802 -0.315 1.00 . A A . 18 TRP HD1 1 1
14 15214 1 1 18 TRP HE1 H -2.797 8.338 1.813 1.00 . A A . 18 TRP HE1 1 1
14 15215 1 1 18 TRP HE3 H -2.482 3.021 1.241 1.00 . A A . 18 TRP HE3 1 1
14 15216 1 1 18 TRP HH2 H -4.487 4.591 4.690 1.00 . A A . 18 TRP HH2 1 1
14 15217 1 1 18 TRP HZ2 H -4.026 6.895 3.921 1.00 . A A . 18 TRP HZ2 1 1
14 15218 1 1 18 TRP HZ3 H -3.727 2.656 3.348 1.00 . A A . 18 TRP HZ3 1 1
14 15219 1 1 18 TRP N N -3.119 5.483 -2.419 1.00 . A A . 18 TRP N 1 1
14 15220 1 1 18 TRP NE1 N -2.630 7.424 1.502 1.00 . A A . 18 TRP NE1 1 1
14 15221 1 1 18 TRP O O -0.077 5.022 -4.084 1.00 . A A . 18 TRP O 1 1
14 15222 1 1 19 ALA C C -0.974 2.997 -5.959 1.00 . A A . 19 ALA C 1 1
14 15223 1 1 19 ALA CA C -0.969 2.418 -4.538 1.00 . A A . 19 ALA CA 1 1
14 15224 1 1 19 ALA CB C -1.790 1.112 -4.506 1.00 . A A . 19 ALA CB 1 1
14 15225 1 1 19 ALA H H -2.258 3.097 -2.979 1.00 . A A . 19 ALA H 1 1
14 15226 1 1 19 ALA HA H 0.060 2.180 -4.271 1.00 . A A . 19 ALA HA 1 1
14 15227 1 1 19 ALA HB1 H -2.833 1.327 -4.735 1.00 . A A . 19 ALA HB1 1 1
14 15228 1 1 19 ALA HB2 H -1.391 0.413 -5.241 1.00 . A A . 19 ALA HB2 1 1
14 15229 1 1 19 ALA HB3 H -1.720 0.665 -3.514 1.00 . A A . 19 ALA HB3 1 1
14 15230 1 1 19 ALA N N -1.504 3.369 -3.540 1.00 . A A . 19 ALA N 1 1
14 15231 1 1 19 ALA O O 0.014 2.959 -6.694 1.00 . A A . 19 ALA O 1 1
14 15232 1 1 20 LYS C C -1.250 5.344 -7.808 1.00 . A A . 20 LYS C 1 1
14 15233 1 1 20 LYS CA C -2.283 4.221 -7.643 1.00 . A A . 20 LYS CA 1 1
14 15234 1 1 20 LYS CB C -3.706 4.811 -7.810 1.00 . A A . 20 LYS CB 1 1
14 15235 1 1 20 LYS CD C -5.477 2.861 -7.586 1.00 . A A . 20 LYS CD 1 1
14 15236 1 1 20 LYS CE C -4.623 1.658 -7.145 1.00 . A A . 20 LYS CE 1 1
14 15237 1 1 20 LYS CG C -4.755 3.890 -8.487 1.00 . A A . 20 LYS CG 1 1
14 15238 1 1 20 LYS H H -2.900 3.500 -5.734 1.00 . A A . 20 LYS H 1 1
14 15239 1 1 20 LYS HA H -2.119 3.489 -8.435 1.00 . A A . 20 LYS HA 1 1
14 15240 1 1 20 LYS HB2 H -4.082 5.090 -6.825 1.00 . A A . 20 LYS HB2 1 1
14 15241 1 1 20 LYS HB3 H -3.638 5.724 -8.404 1.00 . A A . 20 LYS HB3 1 1
14 15242 1 1 20 LYS HD2 H -5.847 3.375 -6.703 1.00 . A A . 20 LYS HD2 1 1
14 15243 1 1 20 LYS HD3 H -6.339 2.481 -8.135 1.00 . A A . 20 LYS HD3 1 1
14 15244 1 1 20 LYS HE2 H -4.258 1.130 -8.026 1.00 . A A . 20 LYS HE2 1 1
14 15245 1 1 20 LYS HE3 H -3.782 1.993 -6.546 1.00 . A A . 20 LYS HE3 1 1
14 15246 1 1 20 LYS HG2 H -5.516 4.527 -8.941 1.00 . A A . 20 LYS HG2 1 1
14 15247 1 1 20 LYS HG3 H -4.259 3.346 -9.291 1.00 . A A . 20 LYS HG3 1 1
14 15248 1 1 20 LYS HZ1 H -5.819 1.264 -5.516 1.00 . A A . 20 LYS HZ1 1 1
14 15249 1 1 20 LYS HZ2 H -6.238 0.397 -6.914 1.00 . A A . 20 LYS HZ2 1 1
14 15250 1 1 20 LYS HZ3 H -4.868 -0.052 -6.015 1.00 . A A . 20 LYS HZ3 1 1
14 15251 1 1 20 LYS N N -2.133 3.544 -6.341 1.00 . A A . 20 LYS N 1 1
14 15252 1 1 20 LYS NZ N -5.447 0.749 -6.339 1.00 . A A . 20 LYS NZ 1 1
14 15253 1 1 20 LYS O O -0.550 5.469 -8.814 1.00 . A A . 20 LYS O 1 1
14 15254 1 1 21 LYS C C 1.153 6.867 -6.194 1.00 . A A . 21 LYS C 1 1
14 15255 1 1 21 LYS CA C -0.216 7.305 -6.740 1.00 . A A . 21 LYS CA 1 1
14 15256 1 1 21 LYS CB C -0.793 8.456 -5.889 1.00 . A A . 21 LYS CB 1 1
14 15257 1 1 21 LYS CD C -2.662 10.208 -5.650 1.00 . A A . 21 LYS CD 1 1
14 15258 1 1 21 LYS CE C -1.698 11.412 -5.562 1.00 . A A . 21 LYS CE 1 1
14 15259 1 1 21 LYS CG C -2.100 9.029 -6.475 1.00 . A A . 21 LYS CG 1 1
14 15260 1 1 21 LYS H H -1.784 6.057 -6.016 1.00 . A A . 21 LYS H 1 1
14 15261 1 1 21 LYS HA H -0.077 7.674 -7.756 1.00 . A A . 21 LYS HA 1 1
14 15262 1 1 21 LYS HB2 H -0.986 8.089 -4.881 1.00 . A A . 21 LYS HB2 1 1
14 15263 1 1 21 LYS HB3 H -0.052 9.253 -5.835 1.00 . A A . 21 LYS HB3 1 1
14 15264 1 1 21 LYS HD2 H -3.596 10.538 -6.105 1.00 . A A . 21 LYS HD2 1 1
14 15265 1 1 21 LYS HD3 H -2.877 9.858 -4.639 1.00 . A A . 21 LYS HD3 1 1
14 15266 1 1 21 LYS HE2 H -2.173 12.213 -4.994 1.00 . A A . 21 LYS HE2 1 1
14 15267 1 1 21 LYS HE3 H -0.779 11.114 -5.059 1.00 . A A . 21 LYS HE3 1 1
14 15268 1 1 21 LYS HG2 H -1.911 9.368 -7.494 1.00 . A A . 21 LYS HG2 1 1
14 15269 1 1 21 LYS HG3 H -2.850 8.239 -6.507 1.00 . A A . 21 LYS HG3 1 1
14 15270 1 1 21 LYS HZ1 H -2.256 12.186 -7.392 1.00 . A A . 21 LYS HZ1 1 1
14 15271 1 1 21 LYS HZ2 H -0.737 12.713 -6.846 1.00 . A A . 21 LYS HZ2 1 1
14 15272 1 1 21 LYS HZ3 H -0.920 11.139 -7.454 1.00 . A A . 21 LYS HZ3 1 1
14 15273 1 1 21 LYS N N -1.181 6.190 -6.775 1.00 . A A . 21 LYS N 1 1
14 15274 1 1 21 LYS NZ N -1.380 11.899 -6.913 1.00 . A A . 21 LYS NZ 1 1
14 15275 1 1 21 LYS O O 1.724 7.411 -5.246 1.00 . A A . 21 LYS O 1 1
14 15276 1 1 22 CYS C C 3.566 4.376 -7.567 1.00 . A A . 22 CYS C 1 1
14 15277 1 1 22 CYS CA C 3.016 5.291 -6.463 1.00 . A A . 22 CYS CA 1 1
14 15278 1 1 22 CYS CB C 2.875 4.503 -5.137 1.00 . A A . 22 CYS CB 1 1
14 15279 1 1 22 CYS H H 1.222 5.436 -7.595 1.00 . A A . 22 CYS H 1 1
14 15280 1 1 22 CYS HA H 3.718 6.112 -6.310 1.00 . A A . 22 CYS HA 1 1
14 15281 1 1 22 CYS HB2 H 2.377 5.129 -4.398 1.00 . A A . 22 CYS HB2 1 1
14 15282 1 1 22 CYS HB3 H 2.268 3.615 -5.310 1.00 . A A . 22 CYS HB3 1 1
14 15283 1 1 22 CYS N N 1.704 5.840 -6.844 1.00 . A A . 22 CYS N 1 1
14 15284 1 1 22 CYS O O 2.901 4.007 -8.536 1.00 . A A . 22 CYS O 1 1
14 15285 1 1 22 CYS SG S 4.479 3.999 -4.472 1.00 . A A . 22 CYS SG 1 1
14 15286 1 1 23 SER C C 6.536 2.203 -7.705 1.00 . A A . 23 SER C 1 1
14 15287 1 1 23 SER CA C 5.556 3.177 -8.381 1.00 . A A . 23 SER CA 1 1
14 15288 1 1 23 SER CB C 6.330 4.125 -9.330 1.00 . A A . 23 SER CB 1 1
14 15289 1 1 23 SER H H 5.309 4.281 -6.581 1.00 . A A . 23 SER H 1 1
14 15290 1 1 23 SER HA H 4.845 2.593 -8.965 1.00 . A A . 23 SER HA 1 1
14 15291 1 1 23 SER HB2 H 7.022 4.736 -8.751 1.00 . A A . 23 SER HB2 1 1
14 15292 1 1 23 SER HB3 H 6.890 3.539 -10.060 1.00 . A A . 23 SER HB3 1 1
14 15293 1 1 23 SER HG H 4.893 5.473 -9.387 1.00 . A A . 23 SER HG 1 1
14 15294 1 1 23 SER N N 4.834 3.994 -7.389 1.00 . A A . 23 SER N 1 1
14 15295 1 1 23 SER O O 6.615 2.054 -6.483 1.00 . A A . 23 SER O 1 1
14 15296 1 1 23 SER OG O 5.412 4.977 -10.024 1.00 . A A . 23 SER OG 1 1
14 15297 1 1 24 GLY C C 7.692 -0.906 -8.064 1.00 . A A . 24 GLY C 1 1
14 15298 1 1 24 GLY CA C 8.281 0.510 -8.096 1.00 . A A . 24 GLY CA 1 1
14 15299 1 1 24 GLY H H 7.199 1.669 -9.517 1.00 . A A . 24 GLY H 1 1
14 15300 1 1 24 GLY HA2 H 9.132 0.520 -8.775 1.00 . A A . 24 GLY HA2 1 1
14 15301 1 1 24 GLY HA3 H 8.630 0.773 -7.098 1.00 . A A . 24 GLY HA3 1 1
14 15302 1 1 24 GLY N N 7.300 1.511 -8.555 1.00 . A A . 24 GLY N 1 1
14 15303 1 1 24 GLY O O 6.529 -1.173 -8.365 1.00 . A A . 24 GLY O 1 1
14 15304 1 1 25 ASP C C 7.028 -3.599 -6.766 1.00 . A A . 25 ASP C 1 1
14 15305 1 1 25 ASP CA C 8.240 -3.275 -7.647 1.00 . A A . 25 ASP CA 1 1
14 15306 1 1 25 ASP CB C 9.459 -4.082 -7.141 1.00 . A A . 25 ASP CB 1 1
14 15307 1 1 25 ASP CG C 10.642 -3.966 -8.118 1.00 . A A . 25 ASP CG 1 1
14 15308 1 1 25 ASP H H 9.456 -1.550 -7.382 1.00 . A A . 25 ASP H 1 1
14 15309 1 1 25 ASP HA H 8.017 -3.596 -8.665 1.00 . A A . 25 ASP HA 1 1
14 15310 1 1 25 ASP HB2 H 9.764 -3.699 -6.166 1.00 . A A . 25 ASP HB2 1 1
14 15311 1 1 25 ASP HB3 H 9.176 -5.129 -7.031 1.00 . A A . 25 ASP HB3 1 1
14 15312 1 1 25 ASP N N 8.564 -1.834 -7.670 1.00 . A A . 25 ASP N 1 1
14 15313 1 1 25 ASP O O 6.124 -4.354 -7.125 1.00 . A A . 25 ASP O 1 1
14 15314 1 1 25 ASP OD1 O 11.239 -2.893 -8.208 1.00 . A A . 25 ASP OD1 1 1
14 15315 1 1 25 ASP OD2 O 10.951 -4.953 -8.782 1.00 . A A . 25 ASP OD2 1 1
14 15316 1 1 26 ILE C C 4.602 -2.765 -5.083 1.00 . A A . 26 ILE C 1 1
14 15317 1 1 26 ILE CA C 5.970 -3.238 -4.570 1.00 . A A . 26 ILE CA 1 1
14 15318 1 1 26 ILE CB C 6.320 -2.492 -3.261 1.00 . A A . 26 ILE CB 1 1
14 15319 1 1 26 ILE CD1 C 7.959 -4.311 -2.404 1.00 . A A . 26 ILE CD1 1 1
14 15320 1 1 26 ILE CG1 C 7.743 -2.822 -2.746 1.00 . A A . 26 ILE CG1 1 1
14 15321 1 1 26 ILE CG2 C 5.264 -2.760 -2.167 1.00 . A A . 26 ILE CG2 1 1
14 15322 1 1 26 ILE H H 7.771 -2.404 -5.347 1.00 . A A . 26 ILE H 1 1
14 15323 1 1 26 ILE HA H 5.909 -4.306 -4.360 1.00 . A A . 26 ILE HA 1 1
14 15324 1 1 26 ILE HB H 6.297 -1.426 -3.482 1.00 . A A . 26 ILE HB 1 1
14 15325 1 1 26 ILE HD11 H 7.794 -4.920 -3.295 1.00 . A A . 26 ILE HD11 1 1
14 15326 1 1 26 ILE HD12 H 8.980 -4.457 -2.052 1.00 . A A . 26 ILE HD12 1 1
14 15327 1 1 26 ILE HD13 H 7.263 -4.614 -1.623 1.00 . A A . 26 ILE HD13 1 1
14 15328 1 1 26 ILE HG12 H 8.468 -2.531 -3.505 1.00 . A A . 26 ILE HG12 1 1
14 15329 1 1 26 ILE HG13 H 7.934 -2.226 -1.856 1.00 . A A . 26 ILE HG13 1 1
14 15330 1 1 26 ILE HG21 H 5.209 -3.829 -1.958 1.00 . A A . 26 ILE HG21 1 1
14 15331 1 1 26 ILE HG22 H 5.547 -2.228 -1.261 1.00 . A A . 26 ILE HG22 1 1
14 15332 1 1 26 ILE HG23 H 4.288 -2.408 -2.501 1.00 . A A . 26 ILE HG23 1 1
14 15333 1 1 26 ILE N N 7.036 -3.012 -5.568 1.00 . A A . 26 ILE N 1 1
14 15334 1 1 26 ILE O O 3.582 -3.446 -4.983 1.00 . A A . 26 ILE O 1 1
14 15335 1 1 27 ALA C C 2.743 -1.864 -7.264 1.00 . A A . 27 ALA C 1 1
14 15336 1 1 27 ALA CA C 3.370 -0.950 -6.201 1.00 . A A . 27 ALA CA 1 1
14 15337 1 1 27 ALA CB C 3.708 0.419 -6.826 1.00 . A A . 27 ALA CB 1 1
14 15338 1 1 27 ALA H H 5.427 -1.027 -5.642 1.00 . A A . 27 ALA H 1 1
14 15339 1 1 27 ALA HA H 2.644 -0.797 -5.401 1.00 . A A . 27 ALA HA 1 1
14 15340 1 1 27 ALA HB1 H 4.104 1.083 -6.057 1.00 . A A . 27 ALA HB1 1 1
14 15341 1 1 27 ALA HB2 H 4.452 0.291 -7.611 1.00 . A A . 27 ALA HB2 1 1
14 15342 1 1 27 ALA HB3 H 2.806 0.861 -7.251 1.00 . A A . 27 ALA HB3 1 1
14 15343 1 1 27 ALA N N 4.593 -1.541 -5.623 1.00 . A A . 27 ALA N 1 1
14 15344 1 1 27 ALA O O 1.542 -2.129 -7.295 1.00 . A A . 27 ALA O 1 1
14 15345 1 1 28 THR C C 2.631 -4.593 -8.692 1.00 . A A . 28 THR C 1 1
14 15346 1 1 28 THR CA C 3.220 -3.280 -9.233 1.00 . A A . 28 THR CA 1 1
14 15347 1 1 28 THR CB C 4.461 -3.584 -10.109 1.00 . A A . 28 THR CB 1 1
14 15348 1 1 28 THR CG2 C 4.154 -4.542 -11.282 1.00 . A A . 28 THR CG2 1 1
14 15349 1 1 28 THR H H 4.555 -2.097 -8.072 1.00 . A A . 28 THR H 1 1
14 15350 1 1 28 THR HA H 2.468 -2.792 -9.853 1.00 . A A . 28 THR HA 1 1
14 15351 1 1 28 THR HB H 5.227 -4.040 -9.485 1.00 . A A . 28 THR HB 1 1
14 15352 1 1 28 THR HG1 H 5.762 -2.545 -11.162 1.00 . A A . 28 THR HG1 1 1
14 15353 1 1 28 THR HG21 H 3.393 -4.099 -11.926 1.00 . A A . 28 THR HG21 1 1
14 15354 1 1 28 THR HG22 H 5.062 -4.711 -11.860 1.00 . A A . 28 THR HG22 1 1
14 15355 1 1 28 THR HG23 H 3.793 -5.493 -10.895 1.00 . A A . 28 THR HG23 1 1
14 15356 1 1 28 THR N N 3.613 -2.354 -8.152 1.00 . A A . 28 THR N 1 1
14 15357 1 1 28 THR O O 1.625 -5.120 -9.166 1.00 . A A . 28 THR O 1 1
14 15358 1 1 28 THR OG1 O 4.976 -2.361 -10.641 1.00 . A A . 28 THR OG1 1 1
14 15359 1 1 29 TYR C C 1.456 -6.322 -6.511 1.00 . A A . 29 TYR C 1 1
14 15360 1 1 29 TYR CA C 2.892 -6.401 -7.041 1.00 . A A . 29 TYR CA 1 1
14 15361 1 1 29 TYR CB C 3.871 -6.742 -5.891 1.00 . A A . 29 TYR CB 1 1
14 15362 1 1 29 TYR CD1 C 3.172 -9.149 -5.557 1.00 . A A . 29 TYR CD1 1 1
14 15363 1 1 29 TYR CD2 C 3.172 -7.659 -3.652 1.00 . A A . 29 TYR CD2 1 1
14 15364 1 1 29 TYR CE1 C 2.722 -10.191 -4.742 1.00 . A A . 29 TYR CE1 1 1
14 15365 1 1 29 TYR CE2 C 2.725 -8.700 -2.837 1.00 . A A . 29 TYR CE2 1 1
14 15366 1 1 29 TYR CG C 3.399 -7.882 -5.013 1.00 . A A . 29 TYR CG 1 1
14 15367 1 1 29 TYR CZ C 2.498 -9.966 -3.380 1.00 . A A . 29 TYR CZ 1 1
14 15368 1 1 29 TYR H H 4.079 -4.653 -7.313 1.00 . A A . 29 TYR H 1 1
14 15369 1 1 29 TYR HA H 2.945 -7.196 -7.785 1.00 . A A . 29 TYR HA 1 1
14 15370 1 1 29 TYR HB2 H 4.832 -7.014 -6.325 1.00 . A A . 29 TYR HB2 1 1
14 15371 1 1 29 TYR HB3 H 4.014 -5.856 -5.274 1.00 . A A . 29 TYR HB3 1 1
14 15372 1 1 29 TYR HD1 H 3.346 -9.328 -6.609 1.00 . A A . 29 TYR HD1 1 1
14 15373 1 1 29 TYR HD2 H 3.345 -6.682 -3.228 1.00 . A A . 29 TYR HD2 1 1
14 15374 1 1 29 TYR HE1 H 2.544 -11.169 -5.165 1.00 . A A . 29 TYR HE1 1 1
14 15375 1 1 29 TYR HE2 H 2.555 -8.525 -1.784 1.00 . A A . 29 TYR HE2 1 1
14 15376 1 1 29 TYR HH H 1.865 -11.766 -3.110 1.00 . A A . 29 TYR HH 1 1
14 15377 1 1 29 TYR N N 3.307 -5.135 -7.673 1.00 . A A . 29 TYR N 1 1
14 15378 1 1 29 TYR O O 0.562 -7.067 -6.904 1.00 . A A . 29 TYR O 1 1
14 15379 1 1 29 TYR OH O 2.051 -10.992 -2.573 1.00 . A A . 29 TYR OH 1 1
14 15380 1 1 30 ILE C C -1.146 -4.850 -6.065 1.00 . A A . 30 ILE C 1 1
14 15381 1 1 30 ILE CA C -0.066 -5.104 -4.998 1.00 . A A . 30 ILE CA 1 1
14 15382 1 1 30 ILE CB C 0.061 -3.895 -4.035 1.00 . A A . 30 ILE CB 1 1
14 15383 1 1 30 ILE CD1 C 1.369 -3.025 -1.980 1.00 . A A . 30 ILE CD1 1 1
14 15384 1 1 30 ILE CG1 C 1.027 -4.237 -2.870 1.00 . A A . 30 ILE CG1 1 1
14 15385 1 1 30 ILE CG2 C -1.314 -3.425 -3.500 1.00 . A A . 30 ILE CG2 1 1
14 15386 1 1 30 ILE H H 2.018 -4.826 -5.317 1.00 . A A . 30 ILE H 1 1
14 15387 1 1 30 ILE HA H -0.364 -5.978 -4.418 1.00 . A A . 30 ILE HA 1 1
14 15388 1 1 30 ILE HB H 0.497 -3.068 -4.596 1.00 . A A . 30 ILE HB 1 1
14 15389 1 1 30 ILE HD11 H 0.459 -2.615 -1.542 1.00 . A A . 30 ILE HD11 1 1
14 15390 1 1 30 ILE HD12 H 2.041 -3.338 -1.183 1.00 . A A . 30 ILE HD12 1 1
14 15391 1 1 30 ILE HD13 H 1.862 -2.267 -2.587 1.00 . A A . 30 ILE HD13 1 1
14 15392 1 1 30 ILE HG12 H 0.568 -5.006 -2.249 1.00 . A A . 30 ILE HG12 1 1
14 15393 1 1 30 ILE HG13 H 1.954 -4.634 -3.281 1.00 . A A . 30 ILE HG13 1 1
14 15394 1 1 30 ILE HG21 H -1.796 -4.242 -2.963 1.00 . A A . 30 ILE HG21 1 1
14 15395 1 1 30 ILE HG22 H -1.179 -2.579 -2.828 1.00 . A A . 30 ILE HG22 1 1
14 15396 1 1 30 ILE HG23 H -1.946 -3.115 -4.332 1.00 . A A . 30 ILE HG23 1 1
14 15397 1 1 30 ILE N N 1.255 -5.371 -5.599 1.00 . A A . 30 ILE N 1 1
14 15398 1 1 30 ILE O O -2.313 -5.217 -5.928 1.00 . A A . 30 ILE O 1 1
14 15399 1 1 31 LYS C C -2.278 -5.216 -8.798 1.00 . A A . 31 LYS C 1 1
14 15400 1 1 31 LYS CA C -1.615 -3.922 -8.300 1.00 . A A . 31 LYS CA 1 1
14 15401 1 1 31 LYS CB C -0.790 -3.309 -9.460 1.00 . A A . 31 LYS CB 1 1
14 15402 1 1 31 LYS CD C -1.454 -0.834 -9.748 1.00 . A A . 31 LYS CD 1 1
14 15403 1 1 31 LYS CE C -1.924 -0.661 -8.288 1.00 . A A . 31 LYS CE 1 1
14 15404 1 1 31 LYS CG C -1.573 -2.275 -10.297 1.00 . A A . 31 LYS CG 1 1
14 15405 1 1 31 LYS H H 0.210 -3.903 -7.197 1.00 . A A . 31 LYS H 1 1
14 15406 1 1 31 LYS HA H -2.391 -3.222 -7.991 1.00 . A A . 31 LYS HA 1 1
14 15407 1 1 31 LYS HB2 H 0.098 -2.827 -9.055 1.00 . A A . 31 LYS HB2 1 1
14 15408 1 1 31 LYS HB3 H -0.466 -4.108 -10.127 1.00 . A A . 31 LYS HB3 1 1
14 15409 1 1 31 LYS HD2 H -0.411 -0.524 -9.814 1.00 . A A . 31 LYS HD2 1 1
14 15410 1 1 31 LYS HD3 H -2.048 -0.175 -10.382 1.00 . A A . 31 LYS HD3 1 1
14 15411 1 1 31 LYS HE2 H -2.977 -0.926 -8.206 1.00 . A A . 31 LYS HE2 1 1
14 15412 1 1 31 LYS HE3 H -1.335 -1.302 -7.634 1.00 . A A . 31 LYS HE3 1 1
14 15413 1 1 31 LYS HG2 H -1.189 -2.291 -11.317 1.00 . A A . 31 LYS HG2 1 1
14 15414 1 1 31 LYS HG3 H -2.626 -2.559 -10.322 1.00 . A A . 31 LYS HG3 1 1
14 15415 1 1 31 LYS HZ1 H -2.290 1.358 -8.510 1.00 . A A . 31 LYS HZ1 1 1
14 15416 1 1 31 LYS HZ2 H -2.054 0.867 -6.903 1.00 . A A . 31 LYS HZ2 1 1
14 15417 1 1 31 LYS HZ3 H -0.728 0.990 -7.956 1.00 . A A . 31 LYS HZ3 1 1
14 15418 1 1 31 LYS N N -0.725 -4.195 -7.153 1.00 . A A . 31 LYS N 1 1
14 15419 1 1 31 LYS NZ N -1.735 0.741 -7.885 1.00 . A A . 31 LYS NZ 1 1
14 15420 1 1 31 LYS O O -3.477 -5.306 -9.061 1.00 . A A . 31 LYS O 1 1
14 15421 1 1 32 ARG C C -2.763 -8.253 -8.276 1.00 . A A . 32 ARG C 1 1
14 15422 1 1 32 ARG CA C -1.886 -7.586 -9.347 1.00 . A A . 32 ARG CA 1 1
14 15423 1 1 32 ARG CB C -0.653 -8.473 -9.631 1.00 . A A . 32 ARG CB 1 1
14 15424 1 1 32 ARG CD C 0.192 -10.768 -10.413 1.00 . A A . 32 ARG CD 1 1
14 15425 1 1 32 ARG CG C -1.034 -9.865 -10.172 1.00 . A A . 32 ARG CG 1 1
14 15426 1 1 32 ARG CZ C 0.592 -13.029 -11.279 1.00 . A A . 32 ARG CZ 1 1
14 15427 1 1 32 ARG H H -0.482 -6.100 -8.752 1.00 . A A . 32 ARG H 1 1
14 15428 1 1 32 ARG HA H -2.467 -7.494 -10.265 1.00 . A A . 32 ARG HA 1 1
14 15429 1 1 32 ARG HB2 H -0.019 -7.969 -10.362 1.00 . A A . 32 ARG HB2 1 1
14 15430 1 1 32 ARG HB3 H -0.085 -8.602 -8.709 1.00 . A A . 32 ARG HB3 1 1
14 15431 1 1 32 ARG HD2 H 0.843 -10.304 -11.154 1.00 . A A . 32 ARG HD2 1 1
14 15432 1 1 32 ARG HD3 H 0.733 -10.900 -9.476 1.00 . A A . 32 ARG HD3 1 1
14 15433 1 1 32 ARG HE H -1.227 -12.260 -10.957 1.00 . A A . 32 ARG HE 1 1
14 15434 1 1 32 ARG HG2 H -1.699 -10.357 -9.464 1.00 . A A . 32 ARG HG2 1 1
14 15435 1 1 32 ARG HG3 H -1.559 -9.735 -11.118 1.00 . A A . 32 ARG HG3 1 1
14 15436 1 1 32 ARG HH11 H 2.269 -11.970 -10.874 1.00 . A A . 32 ARG HH11 1 1
14 15437 1 1 32 ARG HH12 H 2.534 -13.567 -11.492 1.00 . A A . 32 ARG HH12 1 1
14 15438 1 1 32 ARG HH21 H -0.865 -14.341 -11.780 1.00 . A A . 32 ARG HH21 1 1
14 15439 1 1 32 ARG HH22 H 0.755 -14.910 -12.004 1.00 . A A . 32 ARG HH22 1 1
14 15440 1 1 32 ARG N N -1.435 -6.245 -8.937 1.00 . A A . 32 ARG N 1 1
14 15441 1 1 32 ARG NE N -0.266 -12.076 -10.907 1.00 . A A . 32 ARG NE 1 1
14 15442 1 1 32 ARG NH1 N 1.908 -12.839 -11.209 1.00 . A A . 32 ARG NH1 1 1
14 15443 1 1 32 ARG NH2 N 0.121 -14.190 -11.724 1.00 . A A . 32 ARG NH2 1 1
14 15444 1 1 32 ARG O O -3.870 -8.722 -8.525 1.00 . A A . 32 ARG O 1 1
14 15445 1 1 33 GLU C C -4.355 -8.567 -5.721 1.00 . A A . 33 GLU C 1 1
14 15446 1 1 33 GLU CA C -2.901 -9.009 -5.938 1.00 . A A . 33 GLU CA 1 1
14 15447 1 1 33 GLU CB C -2.101 -8.813 -4.633 1.00 . A A . 33 GLU CB 1 1
14 15448 1 1 33 GLU CD C -0.514 -10.744 -5.079 1.00 . A A . 33 GLU CD 1 1
14 15449 1 1 33 GLU CG C -0.625 -9.266 -4.685 1.00 . A A . 33 GLU CG 1 1
14 15450 1 1 33 GLU H H -1.405 -7.810 -6.869 1.00 . A A . 33 GLU H 1 1
14 15451 1 1 33 GLU HA H -2.913 -10.072 -6.178 1.00 . A A . 33 GLU HA 1 1
14 15452 1 1 33 GLU HB2 H -2.132 -7.758 -4.354 1.00 . A A . 33 GLU HB2 1 1
14 15453 1 1 33 GLU HB3 H -2.601 -9.388 -3.858 1.00 . A A . 33 GLU HB3 1 1
14 15454 1 1 33 GLU HG2 H -0.088 -8.663 -5.412 1.00 . A A . 33 GLU HG2 1 1
14 15455 1 1 33 GLU HG3 H -0.168 -9.111 -3.707 1.00 . A A . 33 GLU HG3 1 1
14 15456 1 1 33 GLU N N -2.242 -8.286 -7.045 1.00 . A A . 33 GLU N 1 1
14 15457 1 1 33 GLU O O -5.304 -9.350 -5.740 1.00 . A A . 33 GLU O 1 1
14 15458 1 1 33 GLU OE1 O -0.547 -11.042 -6.271 1.00 . A A . 33 GLU OE1 1 1
14 15459 1 1 33 GLU OE2 O -0.402 -11.583 -4.185 1.00 . A A . 33 GLU OE2 1 1
14 15460 1 1 34 CYS C C -6.614 -6.710 -6.726 1.00 . A A . 34 CYS C 1 1
14 15461 1 1 34 CYS CA C -5.850 -6.650 -5.391 1.00 . A A . 34 CYS CA 1 1
14 15462 1 1 34 CYS CB C -5.716 -5.175 -4.940 1.00 . A A . 34 CYS CB 1 1
14 15463 1 1 34 CYS H H -3.719 -6.698 -5.388 1.00 . A A . 34 CYS H 1 1
14 15464 1 1 34 CYS HA H -6.423 -7.188 -4.636 1.00 . A A . 34 CYS HA 1 1
14 15465 1 1 34 CYS HB2 H -5.398 -5.149 -3.896 1.00 . A A . 34 CYS HB2 1 1
14 15466 1 1 34 CYS HB3 H -4.965 -4.677 -5.552 1.00 . A A . 34 CYS HB3 1 1
14 15467 1 1 34 CYS N N -4.514 -7.261 -5.495 1.00 . A A . 34 CYS N 1 1
14 15468 1 1 34 CYS O O -7.676 -7.316 -6.864 1.00 . A A . 34 CYS O 1 1
14 15469 1 1 34 CYS SG S -7.293 -4.301 -5.103 1.00 . A A . 34 CYS SG 1 1
14 15470 1 1 35 GLY C C -6.871 -7.126 -9.853 1.00 . A A . 35 GLY C 1 1
14 15471 1 1 35 GLY CA C -6.687 -5.846 -9.034 1.00 . A A . 35 GLY CA 1 1
14 15472 1 1 35 GLY H H -5.110 -5.723 -7.605 1.00 . A A . 35 GLY H 1 1
14 15473 1 1 35 GLY HA2 H -7.666 -5.398 -8.856 1.00 . A A . 35 GLY HA2 1 1
14 15474 1 1 35 GLY HA3 H -6.092 -5.143 -9.618 1.00 . A A . 35 GLY HA3 1 1
14 15475 1 1 35 GLY N N -6.020 -6.061 -7.735 1.00 . A A . 35 GLY N 1 1
14 15476 1 1 35 GLY O O -7.976 -7.612 -10.088 1.00 . A A . 35 GLY O 1 1
14 15477 1 1 36 LYS C C -5.864 -10.144 -10.281 1.00 . A A . 36 LYS C 1 1
14 15478 1 1 36 LYS CA C -5.718 -8.879 -11.147 1.00 . A A . 36 LYS CA 1 1
14 15479 1 1 36 LYS CB C -4.410 -8.891 -11.980 1.00 . A A . 36 LYS CB 1 1
14 15480 1 1 36 LYS CD C -4.443 -11.331 -12.950 1.00 . A A . 36 LYS CD 1 1
14 15481 1 1 36 LYS CE C -3.143 -11.820 -12.279 1.00 . A A . 36 LYS CE 1 1
14 15482 1 1 36 LYS CG C -4.440 -9.811 -13.228 1.00 . A A . 36 LYS CG 1 1
14 15483 1 1 36 LYS H H -4.883 -7.245 -10.065 1.00 . A A . 36 LYS H 1 1
14 15484 1 1 36 LYS HA H -6.560 -8.840 -11.842 1.00 . A A . 36 LYS HA 1 1
14 15485 1 1 36 LYS HB2 H -4.207 -7.875 -12.316 1.00 . A A . 36 LYS HB2 1 1
14 15486 1 1 36 LYS HB3 H -3.588 -9.199 -11.334 1.00 . A A . 36 LYS HB3 1 1
14 15487 1 1 36 LYS HD2 H -5.297 -11.584 -12.321 1.00 . A A . 36 LYS HD2 1 1
14 15488 1 1 36 LYS HD3 H -4.557 -11.851 -13.900 1.00 . A A . 36 LYS HD3 1 1
14 15489 1 1 36 LYS HE2 H -2.299 -11.632 -12.942 1.00 . A A . 36 LYS HE2 1 1
14 15490 1 1 36 LYS HE3 H -2.988 -11.286 -11.341 1.00 . A A . 36 LYS HE3 1 1
14 15491 1 1 36 LYS HG2 H -5.331 -9.570 -13.807 1.00 . A A . 36 LYS HG2 1 1
14 15492 1 1 36 LYS HG3 H -3.568 -9.578 -13.841 1.00 . A A . 36 LYS HG3 1 1
14 15493 1 1 36 LYS HZ1 H -4.039 -13.438 -11.368 1.00 . A A . 36 LYS HZ1 1 1
14 15494 1 1 36 LYS HZ2 H -3.376 -13.774 -12.895 1.00 . A A . 36 LYS HZ2 1 1
14 15495 1 1 36 LYS HZ3 H -2.356 -13.581 -11.551 1.00 . A A . 36 LYS HZ3 1 1
14 15496 1 1 36 LYS N N -5.735 -7.666 -10.307 1.00 . A A . 36 LYS N 1 1
14 15497 1 1 36 LYS NZ N -3.236 -13.259 -12.003 1.00 . A A . 36 LYS NZ 1 1
14 15498 1 1 36 LYS O O -4.931 -10.890 -9.979 1.00 . A A . 36 LYS O 1 1
14 15499 1 1 37 LEU C C -7.305 -12.852 -9.776 1.00 . A A . 37 LEU C 1 1
14 15500 1 1 37 LEU CA C -7.439 -11.524 -8.994 1.00 . A A . 37 LEU CA 1 1
14 15501 1 1 37 LEU CB C -8.901 -11.331 -8.508 1.00 . A A . 37 LEU CB 1 1
14 15502 1 1 37 LEU CD1 C -10.630 -11.418 -6.644 1.00 . A A . 37 LEU CD1 1 1
14 15503 1 1 37 LEU CD2 C -8.840 -13.208 -6.724 1.00 . A A . 37 LEU CD2 1 1
14 15504 1 1 37 LEU CG C -9.174 -11.736 -7.036 1.00 . A A . 37 LEU CG 1 1
14 15505 1 1 37 LEU H H -7.817 -9.740 -10.099 1.00 . A A . 37 LEU H 1 1
14 15506 1 1 37 LEU HA H -6.772 -11.539 -8.132 1.00 . A A . 37 LEU HA 1 1
14 15507 1 1 37 LEU HB2 H -9.170 -10.281 -8.619 1.00 . A A . 37 LEU HB2 1 1
14 15508 1 1 37 LEU HB3 H -9.562 -11.913 -9.151 1.00 . A A . 37 LEU HB3 1 1
14 15509 1 1 37 LEU HD11 H -11.314 -11.967 -7.292 1.00 . A A . 37 LEU HD11 1 1
14 15510 1 1 37 LEU HD12 H -10.804 -11.709 -5.608 1.00 . A A . 37 LEU HD12 1 1
14 15511 1 1 37 LEU HD13 H -10.812 -10.347 -6.750 1.00 . A A . 37 LEU HD13 1 1
14 15512 1 1 37 LEU HD21 H -9.409 -13.864 -7.382 1.00 . A A . 37 LEU HD21 1 1
14 15513 1 1 37 LEU HD22 H -7.773 -13.380 -6.860 1.00 . A A . 37 LEU HD22 1 1
14 15514 1 1 37 LEU HD23 H -9.100 -13.422 -5.688 1.00 . A A . 37 LEU HD23 1 1
14 15515 1 1 37 LEU HG H -8.528 -11.119 -6.411 1.00 . A A . 37 LEU HG 1 1
14 15516 1 1 37 LEU N N -7.104 -10.360 -9.841 1.00 . A A . 37 LEU N 1 1
14 15517 1 1 37 LEU O O -7.422 -12.847 -11.003 1.00 . A A . 37 LEU O 1 1
14 15518 1 1 37 LEU OXT O -7.093 -13.889 -9.150 1.00 . A A . 37 LEU OXT 1 1
14 15519 2 2 1 TRP C C -10.855 -3.358 9.488 1.00 . B B . 1 TRP C 1 1
14 15520 2 2 1 TRP CA C -11.061 -3.122 7.983 1.00 . B B . 1 TRP CA 1 1
14 15521 2 2 1 TRP CB C -10.433 -1.772 7.560 1.00 . B B . 1 TRP CB 1 1
14 15522 2 2 1 TRP CD1 C -9.105 -2.723 5.512 1.00 . B B . 1 TRP CD1 1 1
14 15523 2 2 1 TRP CD2 C -7.857 -1.600 6.992 1.00 . B B . 1 TRP CD2 1 1
14 15524 2 2 1 TRP CE2 C -7.051 -2.063 5.918 1.00 . B B . 1 TRP CE2 1 1
14 15525 2 2 1 TRP CE3 C -7.280 -0.866 8.029 1.00 . B B . 1 TRP CE3 1 1
14 15526 2 2 1 TRP CG C -9.172 -2.024 6.727 1.00 . B B . 1 TRP CG 1 1
14 15527 2 2 1 TRP CH2 C -5.121 -1.028 6.949 1.00 . B B . 1 TRP CH2 1 1
14 15528 2 2 1 TRP CZ2 C -5.688 -1.768 5.910 1.00 . B B . 1 TRP CZ2 1 1
14 15529 2 2 1 TRP CZ3 C -5.914 -0.579 8.008 1.00 . B B . 1 TRP CZ3 1 1
14 15530 2 2 1 TRP H1 H -12.922 -4.012 7.901 1.00 . B B . 1 TRP H1 1 1
14 15531 2 2 1 TRP H2 H -12.959 -2.337 8.169 1.00 . B B . 1 TRP H2 1 1
14 15532 2 2 1 TRP H3 H -12.604 -2.941 6.621 1.00 . B B . 1 TRP H3 1 1
14 15533 2 2 1 TRP HA H -10.586 -3.938 7.437 1.00 . B B . 1 TRP HA 1 1
14 15534 2 2 1 TRP HB2 H -11.143 -1.204 6.959 1.00 . B B . 1 TRP HB2 1 1
14 15535 2 2 1 TRP HB3 H -10.172 -1.190 8.443 1.00 . B B . 1 TRP HB3 1 1
14 15536 2 2 1 TRP HD1 H -9.930 -3.187 4.993 1.00 . B B . 1 TRP HD1 1 1
14 15537 2 2 1 TRP HE1 H -7.528 -3.206 4.224 1.00 . B B . 1 TRP HE1 1 1
14 15538 2 2 1 TRP HE3 H -7.890 -0.522 8.852 1.00 . B B . 1 TRP HE3 1 1
14 15539 2 2 1 TRP HH2 H -4.064 -0.802 6.936 1.00 . B B . 1 TRP HH2 1 1
14 15540 2 2 1 TRP HZ2 H -5.071 -2.108 5.091 1.00 . B B . 1 TRP HZ2 1 1
14 15541 2 2 1 TRP HZ3 H -5.472 -0.005 8.806 1.00 . B B . 1 TRP HZ3 1 1
14 15542 2 2 1 TRP N N -12.492 -3.101 7.641 1.00 . B B . 1 TRP N 1 1
14 15543 2 2 1 TRP NE1 N -7.834 -2.748 5.032 1.00 . B B . 1 TRP NE1 1 1
14 15544 2 2 1 TRP O O -11.791 -3.475 10.283 1.00 . B B . 1 TRP O 1 1
14 15545 2 2 2 SER C C -7.773 -3.321 11.600 1.00 . B B . 2 SER C 1 1
14 15546 2 2 2 SER CA C -9.230 -3.692 11.293 1.00 . B B . 2 SER CA 1 1
14 15547 2 2 2 SER CB C -9.438 -5.205 11.563 1.00 . B B . 2 SER CB 1 1
14 15548 2 2 2 SER H H -8.864 -3.290 9.226 1.00 . B B . 2 SER H 1 1
14 15549 2 2 2 SER HA H -9.886 -3.116 11.945 1.00 . B B . 2 SER HA 1 1
14 15550 2 2 2 SER HB2 H -10.451 -5.493 11.283 1.00 . B B . 2 SER HB2 1 1
14 15551 2 2 2 SER HB3 H -8.727 -5.776 10.967 1.00 . B B . 2 SER HB3 1 1
14 15552 2 2 2 SER HG H -9.343 -6.452 13.088 1.00 . B B . 2 SER HG 1 1
14 15553 2 2 2 SER N N -9.580 -3.424 9.883 1.00 . B B . 2 SER N 1 1
14 15554 2 2 2 SER O O -6.948 -3.005 10.744 1.00 . B B . 2 SER O 1 1
14 15555 2 2 2 SER OG O -9.232 -5.508 12.947 1.00 . B B . 2 SER OG 1 1
14 15556 2 2 3 THR C C -5.269 -4.452 12.989 1.00 . B B . 3 THR C 1 1
14 15557 2 2 3 THR CA C -6.100 -3.231 13.409 1.00 . B B . 3 THR CA 1 1
14 15558 2 2 3 THR CB C -6.126 -3.114 14.950 1.00 . B B . 3 THR CB 1 1
14 15559 2 2 3 THR CG2 C -4.717 -2.972 15.564 1.00 . B B . 3 THR CG2 1 1
14 15560 2 2 3 THR H H -8.210 -3.449 13.548 1.00 . B B . 3 THR H 1 1
14 15561 2 2 3 THR HA H -5.641 -2.334 12.994 1.00 . B B . 3 THR HA 1 1
14 15562 2 2 3 THR HB H -6.597 -4.006 15.365 1.00 . B B . 3 THR HB 1 1
14 15563 2 2 3 THR HG1 H -6.509 -1.180 14.945 1.00 . B B . 3 THR HG1 1 1
14 15564 2 2 3 THR HG21 H -4.239 -2.078 15.164 1.00 . B B . 3 THR HG21 1 1
14 15565 2 2 3 THR HG22 H -4.797 -2.886 16.648 1.00 . B B . 3 THR HG22 1 1
14 15566 2 2 3 THR HG23 H -4.115 -3.846 15.317 1.00 . B B . 3 THR HG23 1 1
14 15567 2 2 3 THR N N -7.480 -3.345 12.904 1.00 . B B . 3 THR N 1 1
14 15568 2 2 3 THR O O -4.096 -4.374 12.627 1.00 . B B . 3 THR O 1 1
14 15569 2 2 3 THR OG1 O -6.902 -1.971 15.323 1.00 . B B . 3 THR OG1 1 1
14 15570 2 2 4 ILE C C -4.882 -6.804 11.160 1.00 . B B . 4 ILE C 1 1
14 15571 2 2 4 ILE CA C -5.292 -6.888 12.638 1.00 . B B . 4 ILE CA 1 1
14 15572 2 2 4 ILE CB C -6.296 -8.050 12.856 1.00 . B B . 4 ILE CB 1 1
14 15573 2 2 4 ILE CD1 C -7.784 -9.229 14.619 1.00 . B B . 4 ILE CD1 1 1
14 15574 2 2 4 ILE CG1 C -6.713 -8.152 14.345 1.00 . B B . 4 ILE CG1 1 1
14 15575 2 2 4 ILE CG2 C -5.728 -9.391 12.333 1.00 . B B . 4 ILE CG2 1 1
14 15576 2 2 4 ILE H H -6.821 -5.634 13.435 1.00 . B B . 4 ILE H 1 1
14 15577 2 2 4 ILE HA H -4.401 -7.076 13.240 1.00 . B B . 4 ILE HA 1 1
14 15578 2 2 4 ILE HB H -7.193 -7.826 12.277 1.00 . B B . 4 ILE HB 1 1
14 15579 2 2 4 ILE HD11 H -8.680 -9.007 14.040 1.00 . B B . 4 ILE HD11 1 1
14 15580 2 2 4 ILE HD12 H -7.403 -10.211 14.341 1.00 . B B . 4 ILE HD12 1 1
14 15581 2 2 4 ILE HD13 H -8.031 -9.227 15.681 1.00 . B B . 4 ILE HD13 1 1
14 15582 2 2 4 ILE HG12 H -5.830 -8.380 14.941 1.00 . B B . 4 ILE HG12 1 1
14 15583 2 2 4 ILE HG13 H -7.108 -7.189 14.667 1.00 . B B . 4 ILE HG13 1 1
14 15584 2 2 4 ILE HG21 H -5.518 -9.313 11.268 1.00 . B B . 4 ILE HG21 1 1
14 15585 2 2 4 ILE HG22 H -4.806 -9.632 12.866 1.00 . B B . 4 ILE HG22 1 1
14 15586 2 2 4 ILE HG23 H -6.454 -10.188 12.490 1.00 . B B . 4 ILE HG23 1 1
14 15587 2 2 4 ILE N N -5.909 -5.621 13.078 1.00 . B B . 4 ILE N 1 1
14 15588 2 2 4 ILE O O -3.742 -7.045 10.763 1.00 . B B . 4 ILE O 1 1
14 15589 2 2 5 VAL C C -4.536 -5.217 8.621 1.00 . B B . 5 VAL C 1 1
14 15590 2 2 5 VAL CA C -5.662 -6.225 8.891 1.00 . B B . 5 VAL CA 1 1
14 15591 2 2 5 VAL CB C -6.986 -5.734 8.248 1.00 . B B . 5 VAL CB 1 1
14 15592 2 2 5 VAL CG1 C -6.815 -5.361 6.759 1.00 . B B . 5 VAL CG1 1 1
14 15593 2 2 5 VAL CG2 C -8.105 -6.787 8.395 1.00 . B B . 5 VAL CG2 1 1
14 15594 2 2 5 VAL H H -6.763 -6.291 10.713 1.00 . B B . 5 VAL H 1 1
14 15595 2 2 5 VAL HA H -5.387 -7.179 8.436 1.00 . B B . 5 VAL HA 1 1
14 15596 2 2 5 VAL HB H -7.304 -4.837 8.781 1.00 . B B . 5 VAL HB 1 1
14 15597 2 2 5 VAL HG11 H -6.470 -6.231 6.200 1.00 . B B . 5 VAL HG11 1 1
14 15598 2 2 5 VAL HG12 H -7.770 -5.028 6.358 1.00 . B B . 5 VAL HG12 1 1
14 15599 2 2 5 VAL HG13 H -6.086 -4.557 6.660 1.00 . B B . 5 VAL HG13 1 1
14 15600 2 2 5 VAL HG21 H -8.279 -7.001 9.448 1.00 . B B . 5 VAL HG21 1 1
14 15601 2 2 5 VAL HG22 H -9.026 -6.407 7.947 1.00 . B B . 5 VAL HG22 1 1
14 15602 2 2 5 VAL HG23 H -7.809 -7.707 7.886 1.00 . B B . 5 VAL HG23 1 1
14 15603 2 2 5 VAL N N -5.871 -6.437 10.336 1.00 . B B . 5 VAL N 1 1
14 15604 2 2 5 VAL O O -3.683 -5.386 7.749 1.00 . B B . 5 VAL O 1 1
14 15605 2 2 6 LYS C C -2.137 -3.568 9.423 1.00 . B B . 6 LYS C 1 1
14 15606 2 2 6 LYS CA C -3.572 -3.050 9.280 1.00 . B B . 6 LYS CA 1 1
14 15607 2 2 6 LYS CB C -3.872 -1.976 10.353 1.00 . B B . 6 LYS CB 1 1
14 15608 2 2 6 LYS CD C -3.120 0.260 11.447 1.00 . B B . 6 LYS CD 1 1
14 15609 2 2 6 LYS CE C -4.499 0.953 11.501 1.00 . B B . 6 LYS CE 1 1
14 15610 2 2 6 LYS CG C -2.932 -0.752 10.290 1.00 . B B . 6 LYS CG 1 1
14 15611 2 2 6 LYS H H -5.231 -4.087 10.117 1.00 . B B . 6 LYS H 1 1
14 15612 2 2 6 LYS HA H -3.676 -2.598 8.295 1.00 . B B . 6 LYS HA 1 1
14 15613 2 2 6 LYS HB2 H -4.893 -1.637 10.198 1.00 . B B . 6 LYS HB2 1 1
14 15614 2 2 6 LYS HB3 H -3.797 -2.421 11.343 1.00 . B B . 6 LYS HB3 1 1
14 15615 2 2 6 LYS HD2 H -2.957 -0.263 12.389 1.00 . B B . 6 LYS HD2 1 1
14 15616 2 2 6 LYS HD3 H -2.355 1.031 11.353 1.00 . B B . 6 LYS HD3 1 1
14 15617 2 2 6 LYS HE2 H -4.455 1.784 12.203 1.00 . B B . 6 LYS HE2 1 1
14 15618 2 2 6 LYS HE3 H -4.750 1.336 10.512 1.00 . B B . 6 LYS HE3 1 1
14 15619 2 2 6 LYS HG2 H -1.902 -1.105 10.320 1.00 . B B . 6 LYS HG2 1 1
14 15620 2 2 6 LYS HG3 H -3.094 -0.236 9.344 1.00 . B B . 6 LYS HG3 1 1
14 15621 2 2 6 LYS HZ1 H -5.300 -0.369 12.871 1.00 . B B . 6 LYS HZ1 1 1
14 15622 2 2 6 LYS HZ2 H -6.456 0.510 11.991 1.00 . B B . 6 LYS HZ2 1 1
14 15623 2 2 6 LYS HZ3 H -5.623 -0.770 11.255 1.00 . B B . 6 LYS HZ3 1 1
14 15624 2 2 6 LYS N N -4.556 -4.137 9.410 1.00 . B B . 6 LYS N 1 1
14 15625 2 2 6 LYS NZ N -5.545 0.011 11.935 1.00 . B B . 6 LYS NZ 1 1
14 15626 2 2 6 LYS O O -1.324 -3.507 8.506 1.00 . B B . 6 LYS O 1 1
14 15627 2 2 7 LEU C C 0.062 -5.585 9.842 1.00 . B B . 7 LEU C 1 1
14 15628 2 2 7 LEU CA C -0.508 -4.656 10.924 1.00 . B B . 7 LEU CA 1 1
14 15629 2 2 7 LEU CB C -0.574 -5.406 12.274 1.00 . B B . 7 LEU CB 1 1
14 15630 2 2 7 LEU CD1 C -1.128 -5.302 14.758 1.00 . B B . 7 LEU CD1 1 1
14 15631 2 2 7 LEU CD2 C 0.227 -3.436 13.702 1.00 . B B . 7 LEU CD2 1 1
14 15632 2 2 7 LEU CG C -0.887 -4.482 13.475 1.00 . B B . 7 LEU CG 1 1
14 15633 2 2 7 LEU H H -2.556 -4.202 11.270 1.00 . B B . 7 LEU H 1 1
14 15634 2 2 7 LEU HA H 0.175 -3.812 11.027 1.00 . B B . 7 LEU HA 1 1
14 15635 2 2 7 LEU HB2 H -1.347 -6.171 12.208 1.00 . B B . 7 LEU HB2 1 1
14 15636 2 2 7 LEU HB3 H 0.384 -5.897 12.451 1.00 . B B . 7 LEU HB3 1 1
14 15637 2 2 7 LEU HD11 H -1.972 -5.975 14.607 1.00 . B B . 7 LEU HD11 1 1
14 15638 2 2 7 LEU HD12 H -0.237 -5.884 14.994 1.00 . B B . 7 LEU HD12 1 1
14 15639 2 2 7 LEU HD13 H -1.350 -4.628 15.586 1.00 . B B . 7 LEU HD13 1 1
14 15640 2 2 7 LEU HD21 H 1.173 -3.943 13.890 1.00 . B B . 7 LEU HD21 1 1
14 15641 2 2 7 LEU HD22 H 0.325 -2.803 12.818 1.00 . B B . 7 LEU HD22 1 1
14 15642 2 2 7 LEU HD23 H -0.026 -2.813 14.558 1.00 . B B . 7 LEU HD23 1 1
14 15643 2 2 7 LEU HG H -1.805 -3.937 13.254 1.00 . B B . 7 LEU HG 1 1
14 15644 2 2 7 LEU N N -1.848 -4.131 10.600 1.00 . B B . 7 LEU N 1 1
14 15645 2 2 7 LEU O O 1.241 -5.551 9.490 1.00 . B B . 7 LEU O 1 1
14 15646 2 2 8 THR C C 0.085 -6.668 6.988 1.00 . B B . 8 THR C 1 1
14 15647 2 2 8 THR CA C -0.446 -7.383 8.241 1.00 . B B . 8 THR CA 1 1
14 15648 2 2 8 THR CB C -1.681 -8.245 7.873 1.00 . B B . 8 THR CB 1 1
14 15649 2 2 8 THR CG2 C -1.410 -9.249 6.734 1.00 . B B . 8 THR CG2 1 1
14 15650 2 2 8 THR H H -1.744 -6.425 9.635 1.00 . B B . 8 THR H 1 1
14 15651 2 2 8 THR HA H 0.335 -8.043 8.618 1.00 . B B . 8 THR HA 1 1
14 15652 2 2 8 THR HB H -2.490 -7.583 7.563 1.00 . B B . 8 THR HB 1 1
14 15653 2 2 8 THR HG1 H -2.307 -8.351 9.738 1.00 . B B . 8 THR HG1 1 1
14 15654 2 2 8 THR HG21 H -0.607 -9.926 7.024 1.00 . B B . 8 THR HG21 1 1
14 15655 2 2 8 THR HG22 H -2.314 -9.823 6.532 1.00 . B B . 8 THR HG22 1 1
14 15656 2 2 8 THR HG23 H -1.119 -8.710 5.830 1.00 . B B . 8 THR HG23 1 1
14 15657 2 2 8 THR N N -0.819 -6.437 9.311 1.00 . B B . 8 THR N 1 1
14 15658 2 2 8 THR O O 1.176 -6.932 6.481 1.00 . B B . 8 THR O 1 1
14 15659 2 2 8 THR OG1 O -2.110 -8.969 9.030 1.00 . B B . 8 THR OG1 1 1
14 15660 2 2 9 ILE C C 0.707 -4.002 5.323 1.00 . B B . 9 ILE C 1 1
14 15661 2 2 9 ILE CA C -0.423 -5.048 5.213 1.00 . B B . 9 ILE CA 1 1
14 15662 2 2 9 ILE CB C -1.718 -4.422 4.623 1.00 . B B . 9 ILE CB 1 1
14 15663 2 2 9 ILE CD1 C -1.237 -5.113 2.178 1.00 . B B . 9 ILE CD1 1 1
14 15664 2 2 9 ILE CG1 C -1.549 -3.961 3.156 1.00 . B B . 9 ILE CG1 1 1
14 15665 2 2 9 ILE CG2 C -2.280 -3.269 5.482 1.00 . B B . 9 ILE CG2 1 1
14 15666 2 2 9 ILE H H -1.533 -5.484 6.982 1.00 . B B . 9 ILE H 1 1
14 15667 2 2 9 ILE HA H -0.082 -5.806 4.510 1.00 . B B . 9 ILE HA 1 1
14 15668 2 2 9 ILE HB H -2.474 -5.208 4.624 1.00 . B B . 9 ILE HB 1 1
14 15669 2 2 9 ILE HD11 H -2.047 -5.843 2.204 1.00 . B B . 9 ILE HD11 1 1
14 15670 2 2 9 ILE HD12 H -1.144 -4.712 1.168 1.00 . B B . 9 ILE HD12 1 1
14 15671 2 2 9 ILE HD13 H -0.301 -5.595 2.459 1.00 . B B . 9 ILE HD13 1 1
14 15672 2 2 9 ILE HG12 H -2.468 -3.471 2.832 1.00 . B B . 9 ILE HG12 1 1
14 15673 2 2 9 ILE HG13 H -0.739 -3.237 3.107 1.00 . B B . 9 ILE HG13 1 1
14 15674 2 2 9 ILE HG21 H -1.537 -2.475 5.569 1.00 . B B . 9 ILE HG21 1 1
14 15675 2 2 9 ILE HG22 H -3.175 -2.870 5.008 1.00 . B B . 9 ILE HG22 1 1
14 15676 2 2 9 ILE HG23 H -2.536 -3.639 6.471 1.00 . B B . 9 ILE HG23 1 1
14 15677 2 2 9 ILE N N -0.725 -5.730 6.486 1.00 . B B . 9 ILE N 1 1
14 15678 2 2 9 ILE O O 1.503 -3.809 4.405 1.00 . B B . 9 ILE O 1 1
14 15679 2 2 10 CYS C C 3.122 -2.378 6.185 1.00 . B B . 10 CYS C 1 1
14 15680 2 2 10 CYS CA C 1.685 -2.184 6.697 1.00 . B B . 10 CYS CA 1 1
14 15681 2 2 10 CYS CB C 1.762 -1.755 8.180 1.00 . B B . 10 CYS CB 1 1
14 15682 2 2 10 CYS H H 0.245 -3.659 7.237 1.00 . B B . 10 CYS H 1 1
14 15683 2 2 10 CYS HA H 1.268 -1.343 6.144 1.00 . B B . 10 CYS HA 1 1
14 15684 2 2 10 CYS HB2 H 2.131 -2.596 8.767 1.00 . B B . 10 CYS HB2 1 1
14 15685 2 2 10 CYS HB3 H 2.478 -0.939 8.269 1.00 . B B . 10 CYS HB3 1 1
14 15686 2 2 10 CYS N N 0.782 -3.338 6.486 1.00 . B B . 10 CYS N 1 1
14 15687 2 2 10 CYS O O 3.595 -1.545 5.414 1.00 . B B . 10 CYS O 1 1
14 15688 2 2 10 CYS SG S 0.190 -1.213 8.895 1.00 . B B . 10 CYS SG 1 1
14 15689 2 2 11 PRO C C 5.446 -3.601 4.624 1.00 . B B . 11 PRO C 1 1
14 15690 2 2 11 PRO CA C 5.261 -3.632 6.148 1.00 . B B . 11 PRO CA 1 1
14 15691 2 2 11 PRO CB C 5.649 -4.999 6.740 1.00 . B B . 11 PRO CB 1 1
14 15692 2 2 11 PRO CD C 3.398 -4.560 7.395 1.00 . B B . 11 PRO CD 1 1
14 15693 2 2 11 PRO CG C 4.313 -5.700 6.938 1.00 . B B . 11 PRO CG 1 1
14 15694 2 2 11 PRO HA H 5.882 -2.857 6.600 1.00 . B B . 11 PRO HA 1 1
14 15695 2 2 11 PRO HB2 H 6.275 -5.561 6.044 1.00 . B B . 11 PRO HB2 1 1
14 15696 2 2 11 PRO HB3 H 6.158 -4.870 7.695 1.00 . B B . 11 PRO HB3 1 1
14 15697 2 2 11 PRO HD2 H 2.362 -4.817 7.193 1.00 . B B . 11 PRO HD2 1 1
14 15698 2 2 11 PRO HD3 H 3.549 -4.343 8.453 1.00 . B B . 11 PRO HD3 1 1
14 15699 2 2 11 PRO HG2 H 3.958 -6.128 6.000 1.00 . B B . 11 PRO HG2 1 1
14 15700 2 2 11 PRO HG3 H 4.390 -6.465 7.710 1.00 . B B . 11 PRO HG3 1 1
14 15701 2 2 11 PRO N N 3.859 -3.436 6.565 1.00 . B B . 11 PRO N 1 1
14 15702 2 2 11 PRO O O 6.369 -2.997 4.073 1.00 . B B . 11 PRO O 1 1
14 15703 2 2 12 THR C C 4.354 -2.857 1.914 1.00 . B B . 12 THR C 1 1
14 15704 2 2 12 THR CA C 4.497 -4.288 2.462 1.00 . B B . 12 THR CA 1 1
14 15705 2 2 12 THR CB C 3.318 -5.159 1.963 1.00 . B B . 12 THR CB 1 1
14 15706 2 2 12 THR CG2 C 3.348 -5.358 0.435 1.00 . B B . 12 THR CG2 1 1
14 15707 2 2 12 THR H H 3.839 -4.781 4.429 1.00 . B B . 12 THR H 1 1
14 15708 2 2 12 THR HA H 5.431 -4.714 2.095 1.00 . B B . 12 THR HA 1 1
14 15709 2 2 12 THR HB H 2.377 -4.682 2.235 1.00 . B B . 12 THR HB 1 1
14 15710 2 2 12 THR HG1 H 4.219 -6.864 2.376 1.00 . B B . 12 THR HG1 1 1
14 15711 2 2 12 THR HG21 H 3.296 -4.390 -0.060 1.00 . B B . 12 THR HG21 1 1
14 15712 2 2 12 THR HG22 H 4.274 -5.860 0.148 1.00 . B B . 12 THR HG22 1 1
14 15713 2 2 12 THR HG23 H 2.496 -5.967 0.128 1.00 . B B . 12 THR HG23 1 1
14 15714 2 2 12 THR N N 4.524 -4.282 3.939 1.00 . B B . 12 THR N 1 1
14 15715 2 2 12 THR O O 5.081 -2.401 1.033 1.00 . B B . 12 THR O 1 1
14 15716 2 2 12 THR OG1 O 3.380 -6.446 2.587 1.00 . B B . 12 THR OG1 1 1
14 15717 2 2 13 LEU C C 4.288 0.200 2.276 1.00 . B B . 13 LEU C 1 1
14 15718 2 2 13 LEU CA C 3.094 -0.744 2.075 1.00 . B B . 13 LEU CA 1 1
14 15719 2 2 13 LEU CB C 1.891 -0.205 2.876 1.00 . B B . 13 LEU CB 1 1
14 15720 2 2 13 LEU CD1 C -0.511 -0.511 3.628 1.00 . B B . 13 LEU CD1 1 1
14 15721 2 2 13 LEU CD2 C 0.123 -1.017 1.214 1.00 . B B . 13 LEU CD2 1 1
14 15722 2 2 13 LEU CG C 0.598 -1.021 2.683 1.00 . B B . 13 LEU CG 1 1
14 15723 2 2 13 LEU H H 2.844 -2.545 3.187 1.00 . B B . 13 LEU H 1 1
14 15724 2 2 13 LEU HA H 2.837 -0.737 1.016 1.00 . B B . 13 LEU HA 1 1
14 15725 2 2 13 LEU HB2 H 2.147 -0.188 3.935 1.00 . B B . 13 LEU HB2 1 1
14 15726 2 2 13 LEU HB3 H 1.701 0.816 2.548 1.00 . B B . 13 LEU HB3 1 1
14 15727 2 2 13 LEU HD11 H -0.176 -0.602 4.661 1.00 . B B . 13 LEU HD11 1 1
14 15728 2 2 13 LEU HD12 H -0.726 0.535 3.408 1.00 . B B . 13 LEU HD12 1 1
14 15729 2 2 13 LEU HD13 H -1.412 -1.106 3.492 1.00 . B B . 13 LEU HD13 1 1
14 15730 2 2 13 LEU HD21 H 0.895 -1.448 0.576 1.00 . B B . 13 LEU HD21 1 1
14 15731 2 2 13 LEU HD22 H -0.786 -1.611 1.120 1.00 . B B . 13 LEU HD22 1 1
14 15732 2 2 13 LEU HD23 H -0.077 0.006 0.895 1.00 . B B . 13 LEU HD23 1 1
14 15733 2 2 13 LEU HG H 0.818 -2.051 2.953 1.00 . B B . 13 LEU HG 1 1
14 15734 2 2 13 LEU N N 3.380 -2.136 2.476 1.00 . B B . 13 LEU N 1 1
14 15735 2 2 13 LEU O O 4.538 1.115 1.495 1.00 . B B . 13 LEU O 1 1
14 15736 2 2 14 LYS C C 7.303 0.611 2.608 1.00 . B B . 14 LYS C 1 1
14 15737 2 2 14 LYS CA C 6.221 0.783 3.681 1.00 . B B . 14 LYS CA 1 1
14 15738 2 2 14 LYS CB C 6.784 0.385 5.066 1.00 . B B . 14 LYS CB 1 1
14 15739 2 2 14 LYS CD C 5.539 2.288 6.374 1.00 . B B . 14 LYS CD 1 1
14 15740 2 2 14 LYS CE C 6.755 3.197 6.664 1.00 . B B . 14 LYS CE 1 1
14 15741 2 2 14 LYS CG C 5.865 0.778 6.248 1.00 . B B . 14 LYS CG 1 1
14 15742 2 2 14 LYS H H 4.771 -0.747 3.972 1.00 . B B . 14 LYS H 1 1
14 15743 2 2 14 LYS HA H 5.943 1.837 3.710 1.00 . B B . 14 LYS HA 1 1
14 15744 2 2 14 LYS HB2 H 6.914 -0.697 5.086 1.00 . B B . 14 LYS HB2 1 1
14 15745 2 2 14 LYS HB3 H 7.765 0.839 5.205 1.00 . B B . 14 LYS HB3 1 1
14 15746 2 2 14 LYS HD2 H 5.077 2.624 5.447 1.00 . B B . 14 LYS HD2 1 1
14 15747 2 2 14 LYS HD3 H 4.816 2.416 7.177 1.00 . B B . 14 LYS HD3 1 1
14 15748 2 2 14 LYS HE2 H 6.403 4.185 6.961 1.00 . B B . 14 LYS HE2 1 1
14 15749 2 2 14 LYS HE3 H 7.340 2.768 7.477 1.00 . B B . 14 LYS HE3 1 1
14 15750 2 2 14 LYS HG2 H 4.924 0.241 6.150 1.00 . B B . 14 LYS HG2 1 1
14 15751 2 2 14 LYS HG3 H 6.344 0.455 7.171 1.00 . B B . 14 LYS HG3 1 1
14 15752 2 2 14 LYS HZ1 H 7.042 3.722 4.689 1.00 . B B . 14 LYS HZ1 1 1
14 15753 2 2 14 LYS HZ2 H 8.403 3.954 5.679 1.00 . B B . 14 LYS HZ2 1 1
14 15754 2 2 14 LYS HZ3 H 7.963 2.391 5.193 1.00 . B B . 14 LYS HZ3 1 1
14 15755 2 2 14 LYS N N 5.015 -0.011 3.376 1.00 . B B . 14 LYS N 1 1
14 15756 2 2 14 LYS NZ N 7.604 3.324 5.469 1.00 . B B . 14 LYS NZ 1 1
14 15757 2 2 14 LYS O O 8.027 1.534 2.231 1.00 . B B . 14 LYS O 1 1
14 15758 2 2 15 SER C C 7.948 -0.126 -0.251 1.00 . B B . 15 SER C 1 1
14 15759 2 2 15 SER CA C 8.333 -0.929 1.003 1.00 . B B . 15 SER CA 1 1
14 15760 2 2 15 SER CB C 8.316 -2.441 0.690 1.00 . B B . 15 SER CB 1 1
14 15761 2 2 15 SER H H 6.888 -1.349 2.515 1.00 . B B . 15 SER H 1 1
14 15762 2 2 15 SER HA H 9.342 -0.650 1.299 1.00 . B B . 15 SER HA 1 1
14 15763 2 2 15 SER HB2 H 7.328 -2.744 0.348 1.00 . B B . 15 SER HB2 1 1
14 15764 2 2 15 SER HB3 H 9.046 -2.653 -0.090 1.00 . B B . 15 SER HB3 1 1
14 15765 2 2 15 SER HG H 8.038 -2.988 2.561 1.00 . B B . 15 SER HG 1 1
14 15766 2 2 15 SER N N 7.423 -0.627 2.125 1.00 . B B . 15 SER N 1 1
14 15767 2 2 15 SER O O 8.774 0.445 -0.963 1.00 . B B . 15 SER O 1 1
14 15768 2 2 15 SER OG O 8.667 -3.183 1.862 1.00 . B B . 15 SER OG 1 1
14 15769 2 2 16 MET C C 6.442 2.207 -1.433 1.00 . B B . 16 MET C 1 1
14 15770 2 2 16 MET CA C 6.084 0.721 -1.615 1.00 . B B . 16 MET CA 1 1
14 15771 2 2 16 MET CB C 4.542 0.593 -1.652 1.00 . B B . 16 MET CB 1 1
14 15772 2 2 16 MET CE C 1.344 0.308 -2.373 1.00 . B B . 16 MET CE 1 1
14 15773 2 2 16 MET CG C 3.951 1.131 -2.971 1.00 . B B . 16 MET CG 1 1
14 15774 2 2 16 MET H H 6.025 -0.614 0.046 1.00 . B B . 16 MET H 1 1
14 15775 2 2 16 MET HA H 6.498 0.371 -2.562 1.00 . B B . 16 MET HA 1 1
14 15776 2 2 16 MET HB2 H 4.260 -0.452 -1.539 1.00 . B B . 16 MET HB2 1 1
14 15777 2 2 16 MET HB3 H 4.113 1.160 -0.829 1.00 . B B . 16 MET HB3 1 1
14 15778 2 2 16 MET HE1 H 1.752 -0.141 -1.468 1.00 . B B . 16 MET HE1 1 1
14 15779 2 2 16 MET HE2 H 0.298 0.567 -2.210 1.00 . B B . 16 MET HE2 1 1
14 15780 2 2 16 MET HE3 H 1.416 -0.396 -3.200 1.00 . B B . 16 MET HE3 1 1
14 15781 2 2 16 MET HG2 H 4.605 1.907 -3.360 1.00 . B B . 16 MET HG2 1 1
14 15782 2 2 16 MET HG3 H 3.920 0.317 -3.695 1.00 . B B . 16 MET HG3 1 1
14 15783 2 2 16 MET N N 6.636 -0.093 -0.515 1.00 . B B . 16 MET N 1 1
14 15784 2 2 16 MET O O 6.846 2.921 -2.351 1.00 . B B . 16 MET O 1 1
14 15785 2 2 16 MET SD S 2.277 1.801 -2.781 1.00 . B B . 16 MET SD 1 1
14 15786 2 2 17 ALA C C 7.869 4.602 -0.150 1.00 . B B . 17 ALA C 1 1
14 15787 2 2 17 ALA CA C 6.478 4.062 0.212 1.00 . B B . 17 ALA CA 1 1
14 15788 2 2 17 ALA CB C 6.237 4.210 1.729 1.00 . B B . 17 ALA CB 1 1
14 15789 2 2 17 ALA H H 6.091 1.999 0.518 1.00 . B B . 17 ALA H 1 1
14 15790 2 2 17 ALA HA H 5.735 4.668 -0.306 1.00 . B B . 17 ALA HA 1 1
14 15791 2 2 17 ALA HB1 H 5.221 3.893 1.968 1.00 . B B . 17 ALA HB1 1 1
14 15792 2 2 17 ALA HB2 H 6.947 3.599 2.281 1.00 . B B . 17 ALA HB2 1 1
14 15793 2 2 17 ALA HB3 H 6.366 5.253 2.020 1.00 . B B . 17 ALA HB3 1 1
14 15794 2 2 17 ALA N N 6.287 2.653 -0.181 1.00 . B B . 17 ALA N 1 1
14 15795 2 2 17 ALA O O 8.057 5.779 -0.453 1.00 . B B . 17 ALA O 1 1
14 15796 2 2 18 LYS C C 10.336 4.823 -1.802 1.00 . B B . 18 LYS C 1 1
14 15797 2 2 18 LYS CA C 10.252 4.057 -0.470 1.00 . B B . 18 LYS CA 1 1
14 15798 2 2 18 LYS CB C 11.142 2.797 -0.559 1.00 . B B . 18 LYS CB 1 1
14 15799 2 2 18 LYS CD C 12.407 1.001 0.793 1.00 . B B . 18 LYS CD 1 1
14 15800 2 2 18 LYS CE C 12.408 -0.051 -0.340 1.00 . B B . 18 LYS CE 1 1
14 15801 2 2 18 LYS CG C 11.220 1.995 0.761 1.00 . B B . 18 LYS CG 1 1
14 15802 2 2 18 LYS H H 8.663 2.788 0.180 1.00 . B B . 18 LYS H 1 1
14 15803 2 2 18 LYS HA H 10.657 4.701 0.312 1.00 . B B . 18 LYS HA 1 1
14 15804 2 2 18 LYS HB2 H 10.748 2.147 -1.340 1.00 . B B . 18 LYS HB2 1 1
14 15805 2 2 18 LYS HB3 H 12.149 3.103 -0.841 1.00 . B B . 18 LYS HB3 1 1
14 15806 2 2 18 LYS HD2 H 13.336 1.571 0.735 1.00 . B B . 18 LYS HD2 1 1
14 15807 2 2 18 LYS HD3 H 12.391 0.478 1.749 1.00 . B B . 18 LYS HD3 1 1
14 15808 2 2 18 LYS HE2 H 12.342 0.452 -1.305 1.00 . B B . 18 LYS HE2 1 1
14 15809 2 2 18 LYS HE3 H 13.336 -0.621 -0.297 1.00 . B B . 18 LYS HE3 1 1
14 15810 2 2 18 LYS HG2 H 11.329 2.692 1.591 1.00 . B B . 18 LYS HG2 1 1
14 15811 2 2 18 LYS HG3 H 10.292 1.440 0.892 1.00 . B B . 18 LYS HG3 1 1
14 15812 2 2 18 LYS HZ1 H 10.385 -0.422 -0.206 1.00 . B B . 18 LYS HZ1 1 1
14 15813 2 2 18 LYS HZ2 H 11.271 -1.657 -0.962 1.00 . B B . 18 LYS HZ2 1 1
14 15814 2 2 18 LYS HZ3 H 11.346 -1.465 0.724 1.00 . B B . 18 LYS HZ3 1 1
14 15815 2 2 18 LYS N N 8.863 3.707 -0.102 1.00 . B B . 18 LYS N 1 1
14 15816 2 2 18 LYS NZ N 11.270 -0.966 -0.186 1.00 . B B . 18 LYS NZ 1 1
14 15817 2 2 18 LYS O O 11.141 5.735 -1.994 1.00 . B B . 18 LYS O 1 1
14 15818 2 2 19 LYS C C 7.940 5.344 -4.482 1.00 . B B . 19 LYS C 1 1
14 15819 2 2 19 LYS CA C 9.399 5.075 -4.061 1.00 . B B . 19 LYS CA 1 1
14 15820 2 2 19 LYS CB C 10.123 4.172 -5.088 1.00 . B B . 19 LYS CB 1 1
14 15821 2 2 19 LYS CD C 11.017 3.910 -7.475 1.00 . B B . 19 LYS CD 1 1
14 15822 2 2 19 LYS CE C 11.208 4.562 -8.860 1.00 . B B . 19 LYS CE 1 1
14 15823 2 2 19 LYS CG C 10.297 4.835 -6.472 1.00 . B B . 19 LYS CG 1 1
14 15824 2 2 19 LYS H H 8.867 3.677 -2.543 1.00 . B B . 19 LYS H 1 1
14 15825 2 2 19 LYS HA H 9.915 6.035 -4.024 1.00 . B B . 19 LYS HA 1 1
14 15826 2 2 19 LYS HB2 H 11.107 3.920 -4.697 1.00 . B B . 19 LYS HB2 1 1
14 15827 2 2 19 LYS HB3 H 9.553 3.249 -5.211 1.00 . B B . 19 LYS HB3 1 1
14 15828 2 2 19 LYS HD2 H 11.995 3.645 -7.072 1.00 . B B . 19 LYS HD2 1 1
14 15829 2 2 19 LYS HD3 H 10.432 2.999 -7.595 1.00 . B B . 19 LYS HD3 1 1
14 15830 2 2 19 LYS HE2 H 11.688 3.849 -9.531 1.00 . B B . 19 LYS HE2 1 1
14 15831 2 2 19 LYS HE3 H 10.237 4.843 -9.267 1.00 . B B . 19 LYS HE3 1 1
14 15832 2 2 19 LYS HG2 H 9.321 5.096 -6.877 1.00 . B B . 19 LYS HG2 1 1
14 15833 2 2 19 LYS HG3 H 10.881 5.749 -6.350 1.00 . B B . 19 LYS HG3 1 1
14 15834 2 2 19 LYS HZ1 H 11.597 6.439 -8.096 1.00 . B B . 19 LYS HZ1 1 1
14 15835 2 2 19 LYS HZ2 H 12.981 5.492 -8.355 1.00 . B B . 19 LYS HZ2 1 1
14 15836 2 2 19 LYS HZ3 H 12.174 6.196 -9.673 1.00 . B B . 19 LYS HZ3 1 1
14 15837 2 2 19 LYS N N 9.468 4.425 -2.740 1.00 . B B . 19 LYS N 1 1
14 15838 2 2 19 LYS NZ N 12.052 5.760 -8.739 1.00 . B B . 19 LYS NZ 1 1
14 15839 2 2 19 LYS O O 7.387 4.786 -5.433 1.00 . B B . 19 LYS O 1 1
14 15840 2 2 20 CYS C C 5.981 8.220 -4.466 1.00 . B B . 20 CYS C 1 1
14 15841 2 2 20 CYS CA C 5.955 6.738 -4.066 1.00 . B B . 20 CYS CA 1 1
14 15842 2 2 20 CYS CB C 4.952 6.536 -2.908 1.00 . B B . 20 CYS CB 1 1
14 15843 2 2 20 CYS H H 7.714 6.524 -2.874 1.00 . B B . 20 CYS H 1 1
14 15844 2 2 20 CYS HA H 5.580 6.189 -4.929 1.00 . B B . 20 CYS HA 1 1
14 15845 2 2 20 CYS HB2 H 5.376 6.957 -1.996 1.00 . B B . 20 CYS HB2 1 1
14 15846 2 2 20 CYS HB3 H 4.029 7.069 -3.140 1.00 . B B . 20 CYS HB3 1 1
14 15847 2 2 20 CYS N N 7.292 6.221 -3.705 1.00 . B B . 20 CYS N 1 1
14 15848 2 2 20 CYS O O 6.941 8.967 -4.275 1.00 . B B . 20 CYS O 1 1
14 15849 2 2 20 CYS SG S 4.550 4.797 -2.617 1.00 . B B . 20 CYS SG 1 1
14 15850 2 2 21 GLU C C 4.446 11.011 -4.372 1.00 . B B . 21 GLU C 1 1
14 15851 2 2 21 GLU CA C 4.673 10.023 -5.526 1.00 . B B . 21 GLU CA 1 1
14 15852 2 2 21 GLU CB C 3.428 10.052 -6.438 1.00 . B B . 21 GLU CB 1 1
14 15853 2 2 21 GLU CD C 2.194 8.970 -8.427 1.00 . B B . 21 GLU CD 1 1
14 15854 2 2 21 GLU CG C 3.503 9.042 -7.612 1.00 . B B . 21 GLU CG 1 1
14 15855 2 2 21 GLU H H 4.108 8.006 -5.137 1.00 . B B . 21 GLU H 1 1
14 15856 2 2 21 GLU HA H 5.550 10.323 -6.099 1.00 . B B . 21 GLU HA 1 1
14 15857 2 2 21 GLU HB2 H 2.546 9.829 -5.837 1.00 . B B . 21 GLU HB2 1 1
14 15858 2 2 21 GLU HB3 H 3.320 11.056 -6.850 1.00 . B B . 21 GLU HB3 1 1
14 15859 2 2 21 GLU HG2 H 4.313 9.338 -8.279 1.00 . B B . 21 GLU HG2 1 1
14 15860 2 2 21 GLU HG3 H 3.722 8.051 -7.216 1.00 . B B . 21 GLU HG3 1 1
14 15861 2 2 21 GLU N N 4.850 8.640 -5.040 1.00 . B B . 21 GLU N 1 1
14 15862 2 2 21 GLU O O 4.124 10.645 -3.244 1.00 . B B . 21 GLU O 1 1
14 15863 2 2 21 GLU OE1 O 1.302 9.800 -8.244 1.00 . B B . 21 GLU OE1 1 1
14 15864 2 2 21 GLU OE2 O 2.086 8.065 -9.252 1.00 . B B . 21 GLU OE2 1 1
14 15865 2 2 22 GLY C C 4.743 13.262 -2.345 1.00 . B B . 22 GLY C 1 1
14 15866 2 2 22 GLY CA C 4.314 13.440 -3.810 1.00 . B B . 22 GLY CA 1 1
14 15867 2 2 22 GLY H H 5.003 12.494 -5.583 1.00 . B B . 22 GLY H 1 1
14 15868 2 2 22 GLY HA2 H 4.812 14.329 -4.200 1.00 . B B . 22 GLY HA2 1 1
14 15869 2 2 22 GLY HA3 H 3.240 13.615 -3.841 1.00 . B B . 22 GLY HA3 1 1
14 15870 2 2 22 GLY N N 4.632 12.297 -4.697 1.00 . B B . 22 GLY N 1 1
14 15871 2 2 22 GLY O O 5.877 13.502 -1.933 1.00 . B B . 22 GLY O 1 1
14 15872 2 2 23 SER C C 3.009 11.379 0.329 1.00 . B B . 23 SER C 1 1
14 15873 2 2 23 SER CA C 3.988 12.476 -0.127 1.00 . B B . 23 SER CA 1 1
14 15874 2 2 23 SER CB C 3.828 13.747 0.741 1.00 . B B . 23 SER CB 1 1
14 15875 2 2 23 SER H H 2.868 12.703 -1.924 1.00 . B B . 23 SER H 1 1
14 15876 2 2 23 SER HA H 5.003 12.098 -0.004 1.00 . B B . 23 SER HA 1 1
14 15877 2 2 23 SER HB2 H 4.002 13.497 1.787 1.00 . B B . 23 SER HB2 1 1
14 15878 2 2 23 SER HB3 H 4.556 14.496 0.426 1.00 . B B . 23 SER HB3 1 1
14 15879 2 2 23 SER HG H 1.866 13.627 0.881 1.00 . B B . 23 SER HG 1 1
14 15880 2 2 23 SER N N 3.766 12.817 -1.548 1.00 . B B . 23 SER N 1 1
14 15881 2 2 23 SER O O 2.537 11.294 1.463 1.00 . B B . 23 SER O 1 1
14 15882 2 2 23 SER OG O 2.507 14.282 0.595 1.00 . B B . 23 SER OG 1 1
14 15883 2 2 24 ILE C C 2.626 8.341 0.585 1.00 . B B . 24 ILE C 1 1
14 15884 2 2 24 ILE CA C 1.929 9.276 -0.410 1.00 . B B . 24 ILE CA 1 1
14 15885 2 2 24 ILE CB C 1.742 8.587 -1.787 1.00 . B B . 24 ILE CB 1 1
14 15886 2 2 24 ILE CD1 C -0.554 9.699 -2.277 1.00 . B B . 24 ILE CD1 1 1
14 15887 2 2 24 ILE CG1 C 0.895 9.453 -2.753 1.00 . B B . 24 ILE CG1 1 1
14 15888 2 2 24 ILE CG2 C 1.199 7.148 -1.675 1.00 . B B . 24 ILE CG2 1 1
14 15889 2 2 24 ILE H H 3.039 10.685 -1.534 1.00 . B B . 24 ILE H 1 1
14 15890 2 2 24 ILE HA H 0.952 9.551 -0.008 1.00 . B B . 24 ILE HA 1 1
14 15891 2 2 24 ILE HB H 2.734 8.508 -2.233 1.00 . B B . 24 ILE HB 1 1
14 15892 2 2 24 ILE HD11 H -0.544 10.217 -1.319 1.00 . B B . 24 ILE HD11 1 1
14 15893 2 2 24 ILE HD12 H -1.075 10.314 -3.009 1.00 . B B . 24 ILE HD12 1 1
14 15894 2 2 24 ILE HD13 H -1.072 8.746 -2.173 1.00 . B B . 24 ILE HD13 1 1
14 15895 2 2 24 ILE HG12 H 1.384 10.418 -2.882 1.00 . B B . 24 ILE HG12 1 1
14 15896 2 2 24 ILE HG13 H 0.856 8.962 -3.724 1.00 . B B . 24 ILE HG13 1 1
14 15897 2 2 24 ILE HG21 H 0.242 7.164 -1.158 1.00 . B B . 24 ILE HG21 1 1
14 15898 2 2 24 ILE HG22 H 1.071 6.730 -2.673 1.00 . B B . 24 ILE HG22 1 1
14 15899 2 2 24 ILE HG23 H 1.901 6.529 -1.117 1.00 . B B . 24 ILE HG23 1 1
14 15900 2 2 24 ILE N N 2.721 10.498 -0.629 1.00 . B B . 24 ILE N 1 1
14 15901 2 2 24 ILE O O 2.019 7.707 1.446 1.00 . B B . 24 ILE O 1 1
14 15902 2 2 25 ALA C C 4.554 7.841 2.811 1.00 . B B . 25 ALA C 1 1
14 15903 2 2 25 ALA CA C 4.821 7.497 1.337 1.00 . B B . 25 ALA CA 1 1
14 15904 2 2 25 ALA CB C 6.283 7.843 0.995 1.00 . B B . 25 ALA CB 1 1
14 15905 2 2 25 ALA H H 4.355 8.717 -0.344 1.00 . B B . 25 ALA H 1 1
14 15906 2 2 25 ALA HA H 4.659 6.430 1.180 1.00 . B B . 25 ALA HA 1 1
14 15907 2 2 25 ALA HB1 H 6.483 7.581 -0.044 1.00 . B B . 25 ALA HB1 1 1
14 15908 2 2 25 ALA HB2 H 6.447 8.913 1.130 1.00 . B B . 25 ALA HB2 1 1
14 15909 2 2 25 ALA HB3 H 6.959 7.289 1.649 1.00 . B B . 25 ALA HB3 1 1
14 15910 2 2 25 ALA N N 3.948 8.255 0.421 1.00 . B B . 25 ALA N 1 1
14 15911 2 2 25 ALA O O 4.453 6.990 3.692 1.00 . B B . 25 ALA O 1 1
14 15912 2 2 26 THR C C 2.805 9.128 4.929 1.00 . B B . 26 THR C 1 1
14 15913 2 2 26 THR CA C 4.141 9.674 4.405 1.00 . B B . 26 THR CA 1 1
14 15914 2 2 26 THR CB C 4.087 11.222 4.360 1.00 . B B . 26 THR CB 1 1
14 15915 2 2 26 THR CG2 C 3.876 11.850 5.755 1.00 . B B . 26 THR CG2 1 1
14 15916 2 2 26 THR H H 4.565 9.783 2.320 1.00 . B B . 26 THR H 1 1
14 15917 2 2 26 THR HA H 4.935 9.371 5.089 1.00 . B B . 26 THR HA 1 1
14 15918 2 2 26 THR HB H 3.261 11.528 3.721 1.00 . B B . 26 THR HB 1 1
14 15919 2 2 26 THR HG1 H 5.267 12.683 3.768 1.00 . B B . 26 THR HG1 1 1
14 15920 2 2 26 THR HG21 H 4.695 11.562 6.413 1.00 . B B . 26 THR HG21 1 1
14 15921 2 2 26 THR HG22 H 3.850 12.936 5.663 1.00 . B B . 26 THR HG22 1 1
14 15922 2 2 26 THR HG23 H 2.934 11.503 6.176 1.00 . B B . 26 THR HG23 1 1
14 15923 2 2 26 THR N N 4.447 9.151 3.059 1.00 . B B . 26 THR N 1 1
14 15924 2 2 26 THR O O 2.668 8.688 6.069 1.00 . B B . 26 THR O 1 1
14 15925 2 2 26 THR OG1 O 5.307 11.726 3.811 1.00 . B B . 26 THR OG1 1 1
14 15926 2 2 27 MET C C 0.406 7.231 4.811 1.00 . B B . 27 MET C 1 1
14 15927 2 2 27 MET CA C 0.437 8.704 4.377 1.00 . B B . 27 MET CA 1 1
14 15928 2 2 27 MET CB C -0.498 8.895 3.165 1.00 . B B . 27 MET CB 1 1
14 15929 2 2 27 MET CE C -1.320 12.292 0.859 1.00 . B B . 27 MET CE 1 1
14 15930 2 2 27 MET CG C -0.573 10.358 2.686 1.00 . B B . 27 MET CG 1 1
14 15931 2 2 27 MET H H 1.976 9.521 3.150 1.00 . B B . 27 MET H 1 1
14 15932 2 2 27 MET HA H 0.055 9.308 5.201 1.00 . B B . 27 MET HA 1 1
14 15933 2 2 27 MET HB2 H -0.157 8.268 2.343 1.00 . B B . 27 MET HB2 1 1
14 15934 2 2 27 MET HB3 H -1.500 8.577 3.453 1.00 . B B . 27 MET HB3 1 1
14 15935 2 2 27 MET HE1 H -1.642 12.892 1.710 1.00 . B B . 27 MET HE1 1 1
14 15936 2 2 27 MET HE2 H -0.256 12.455 0.680 1.00 . B B . 27 MET HE2 1 1
14 15937 2 2 27 MET HE3 H -1.886 12.581 -0.027 1.00 . B B . 27 MET HE3 1 1
14 15938 2 2 27 MET HG2 H -0.986 10.970 3.487 1.00 . B B . 27 MET HG2 1 1
14 15939 2 2 27 MET HG3 H 0.431 10.711 2.457 1.00 . B B . 27 MET HG3 1 1
14 15940 2 2 27 MET N N 1.798 9.172 4.050 1.00 . B B . 27 MET N 1 1
14 15941 2 2 27 MET O O -0.289 6.835 5.745 1.00 . B B . 27 MET O 1 1
14 15942 2 2 27 MET SD S -1.609 10.540 1.213 1.00 . B B . 27 MET SD 1 1
14 15943 2 2 28 ILE C C 1.662 4.763 5.906 1.00 . B B . 28 ILE C 1 1
14 15944 2 2 28 ILE CA C 1.281 4.963 4.431 1.00 . B B . 28 ILE CA 1 1
14 15945 2 2 28 ILE CB C 2.333 4.278 3.517 1.00 . B B . 28 ILE CB 1 1
14 15946 2 2 28 ILE CD1 C 0.606 3.531 1.740 1.00 . B B . 28 ILE CD1 1 1
14 15947 2 2 28 ILE CG1 C 1.928 4.274 2.025 1.00 . B B . 28 ILE CG1 1 1
14 15948 2 2 28 ILE CG2 C 2.684 2.851 3.999 1.00 . B B . 28 ILE CG2 1 1
14 15949 2 2 28 ILE H H 1.689 6.752 3.343 1.00 . B B . 28 ILE H 1 1
14 15950 2 2 28 ILE HA H 0.312 4.491 4.264 1.00 . B B . 28 ILE HA 1 1
14 15951 2 2 28 ILE HB H 3.250 4.863 3.591 1.00 . B B . 28 ILE HB 1 1
14 15952 2 2 28 ILE HD11 H 0.686 2.495 2.067 1.00 . B B . 28 ILE HD11 1 1
14 15953 2 2 28 ILE HD12 H -0.209 4.017 2.276 1.00 . B B . 28 ILE HD12 1 1
14 15954 2 2 28 ILE HD13 H 0.402 3.551 0.671 1.00 . B B . 28 ILE HD13 1 1
14 15955 2 2 28 ILE HG12 H 1.825 5.304 1.684 1.00 . B B . 28 ILE HG12 1 1
14 15956 2 2 28 ILE HG13 H 2.722 3.802 1.446 1.00 . B B . 28 ILE HG13 1 1
14 15957 2 2 28 ILE HG21 H 1.782 2.241 4.017 1.00 . B B . 28 ILE HG21 1 1
14 15958 2 2 28 ILE HG22 H 3.417 2.412 3.324 1.00 . B B . 28 ILE HG22 1 1
14 15959 2 2 28 ILE HG23 H 3.105 2.895 5.004 1.00 . B B . 28 ILE HG23 1 1
14 15960 2 2 28 ILE N N 1.173 6.397 4.096 1.00 . B B . 28 ILE N 1 1
14 15961 2 2 28 ILE O O 1.023 4.045 6.674 1.00 . B B . 28 ILE O 1 1
14 15962 2 2 29 LYS C C 2.189 5.935 8.670 1.00 . B B . 29 LYS C 1 1
14 15963 2 2 29 LYS CA C 3.236 5.394 7.682 1.00 . B B . 29 LYS CA 1 1
14 15964 2 2 29 LYS CB C 4.529 6.233 7.782 1.00 . B B . 29 LYS CB 1 1
14 15965 2 2 29 LYS CD C 6.494 6.965 9.285 1.00 . B B . 29 LYS CD 1 1
14 15966 2 2 29 LYS CE C 7.608 6.472 8.337 1.00 . B B . 29 LYS CE 1 1
14 15967 2 2 29 LYS CG C 5.192 6.142 9.174 1.00 . B B . 29 LYS CG 1 1
14 15968 2 2 29 LYS H H 3.235 5.970 5.629 1.00 . B B . 29 LYS H 1 1
14 15969 2 2 29 LYS HA H 3.467 4.361 7.945 1.00 . B B . 29 LYS HA 1 1
14 15970 2 2 29 LYS HB2 H 5.232 5.882 7.026 1.00 . B B . 29 LYS HB2 1 1
14 15971 2 2 29 LYS HB3 H 4.291 7.277 7.574 1.00 . B B . 29 LYS HB3 1 1
14 15972 2 2 29 LYS HD2 H 6.271 8.006 9.054 1.00 . B B . 29 LYS HD2 1 1
14 15973 2 2 29 LYS HD3 H 6.855 6.906 10.313 1.00 . B B . 29 LYS HD3 1 1
14 15974 2 2 29 LYS HE2 H 7.837 5.429 8.555 1.00 . B B . 29 LYS HE2 1 1
14 15975 2 2 29 LYS HE3 H 7.278 6.562 7.303 1.00 . B B . 29 LYS HE3 1 1
14 15976 2 2 29 LYS HG2 H 4.490 6.506 9.924 1.00 . B B . 29 LYS HG2 1 1
14 15977 2 2 29 LYS HG3 H 5.417 5.097 9.389 1.00 . B B . 29 LYS HG3 1 1
14 15978 2 2 29 LYS HZ1 H 8.593 8.285 8.328 1.00 . B B . 29 LYS HZ1 1 1
14 15979 2 2 29 LYS HZ2 H 9.130 7.204 9.522 1.00 . B B . 29 LYS HZ2 1 1
14 15980 2 2 29 LYS HZ3 H 9.565 6.959 7.898 1.00 . B B . 29 LYS HZ3 1 1
14 15981 2 2 29 LYS N N 2.750 5.432 6.291 1.00 . B B . 29 LYS N 1 1
14 15982 2 2 29 LYS NZ N 8.812 7.290 8.534 1.00 . B B . 29 LYS NZ 1 1
14 15983 2 2 29 LYS O O 1.941 5.393 9.743 1.00 . B B . 29 LYS O 1 1
14 15984 2 2 30 LYS C C -0.559 6.911 9.589 1.00 . B B . 30 LYS C 1 1
14 15985 2 2 30 LYS CA C 0.620 7.783 9.123 1.00 . B B . 30 LYS CA 1 1
14 15986 2 2 30 LYS CB C 0.103 9.006 8.327 1.00 . B B . 30 LYS CB 1 1
14 15987 2 2 30 LYS CD C 0.037 10.672 10.278 1.00 . B B . 30 LYS CD 1 1
14 15988 2 2 30 LYS CE C -0.799 11.698 11.069 1.00 . B B . 30 LYS CE 1 1
14 15989 2 2 30 LYS CG C -0.766 9.975 9.155 1.00 . B B . 30 LYS CG 1 1
14 15990 2 2 30 LYS H H 1.703 7.349 7.345 1.00 . B B . 30 LYS H 1 1
14 15991 2 2 30 LYS HA H 1.159 8.138 10.002 1.00 . B B . 30 LYS HA 1 1
14 15992 2 2 30 LYS HB2 H 0.962 9.556 7.945 1.00 . B B . 30 LYS HB2 1 1
14 15993 2 2 30 LYS HB3 H -0.480 8.657 7.477 1.00 . B B . 30 LYS HB3 1 1
14 15994 2 2 30 LYS HD2 H 0.408 9.916 10.971 1.00 . B B . 30 LYS HD2 1 1
14 15995 2 2 30 LYS HD3 H 0.891 11.185 9.833 1.00 . B B . 30 LYS HD3 1 1
14 15996 2 2 30 LYS HE2 H -0.161 12.200 11.796 1.00 . B B . 30 LYS HE2 1 1
14 15997 2 2 30 LYS HE3 H -1.213 12.435 10.381 1.00 . B B . 30 LYS HE3 1 1
14 15998 2 2 30 LYS HG2 H -1.175 10.735 8.489 1.00 . B B . 30 LYS HG2 1 1
14 15999 2 2 30 LYS HG3 H -1.591 9.421 9.600 1.00 . B B . 30 LYS HG3 1 1
14 16000 2 2 30 LYS HZ1 H -2.500 10.532 11.075 1.00 . B B . 30 LYS HZ1 1 1
14 16001 2 2 30 LYS HZ2 H -1.499 10.315 12.430 1.00 . B B . 30 LYS HZ2 1 1
14 16002 2 2 30 LYS HZ3 H -2.458 11.713 12.299 1.00 . B B . 30 LYS HZ3 1 1
14 16003 2 2 30 LYS N N 1.559 7.040 8.263 1.00 . B B . 30 LYS N 1 1
14 16004 2 2 30 LYS NZ N -1.895 11.015 11.770 1.00 . B B . 30 LYS NZ 1 1
14 16005 2 2 30 LYS O O -0.821 6.716 10.775 1.00 . B B . 30 LYS O 1 1
14 16006 2 2 31 LYS C C -2.076 4.123 9.350 1.00 . B B . 31 LYS C 1 1
14 16007 2 2 31 LYS CA C -2.462 5.526 8.863 1.00 . B B . 31 LYS CA 1 1
14 16008 2 2 31 LYS CB C -3.332 5.407 7.587 1.00 . B B . 31 LYS CB 1 1
14 16009 2 2 31 LYS CD C -3.153 7.860 6.761 1.00 . B B . 31 LYS CD 1 1
14 16010 2 2 31 LYS CE C -3.921 9.110 6.302 1.00 . B B . 31 LYS CE 1 1
14 16011 2 2 31 LYS CG C -4.078 6.702 7.186 1.00 . B B . 31 LYS CG 1 1
14 16012 2 2 31 LYS H H -1.021 6.546 7.675 1.00 . B B . 31 LYS H 1 1
14 16013 2 2 31 LYS HA H -3.064 6.002 9.638 1.00 . B B . 31 LYS HA 1 1
14 16014 2 2 31 LYS HB2 H -2.692 5.108 6.757 1.00 . B B . 31 LYS HB2 1 1
14 16015 2 2 31 LYS HB3 H -4.072 4.624 7.744 1.00 . B B . 31 LYS HB3 1 1
14 16016 2 2 31 LYS HD2 H -2.526 8.142 7.607 1.00 . B B . 31 LYS HD2 1 1
14 16017 2 2 31 LYS HD3 H -2.523 7.522 5.942 1.00 . B B . 31 LYS HD3 1 1
14 16018 2 2 31 LYS HE2 H -4.539 8.863 5.438 1.00 . B B . 31 LYS HE2 1 1
14 16019 2 2 31 LYS HE3 H -4.556 9.470 7.113 1.00 . B B . 31 LYS HE3 1 1
14 16020 2 2 31 LYS HG2 H -4.748 6.470 6.356 1.00 . B B . 31 LYS HG2 1 1
14 16021 2 2 31 LYS HG3 H -4.682 7.031 8.032 1.00 . B B . 31 LYS HG3 1 1
14 16022 2 2 31 LYS HZ1 H -2.349 9.813 5.163 1.00 . B B . 31 LYS HZ1 1 1
14 16023 2 2 31 LYS HZ2 H -3.471 11.005 5.618 1.00 . B B . 31 LYS HZ2 1 1
14 16024 2 2 31 LYS HZ3 H -2.372 10.393 6.760 1.00 . B B . 31 LYS HZ3 1 1
14 16025 2 2 31 LYS N N -1.283 6.373 8.603 1.00 . B B . 31 LYS N 1 1
14 16026 2 2 31 LYS NZ N -2.957 10.157 5.933 1.00 . B B . 31 LYS NZ 1 1
14 16027 2 2 31 LYS O O -2.497 3.644 10.403 1.00 . B B . 31 LYS O 1 1
14 16028 2 2 32 CYS C C 0.317 1.930 9.739 1.00 . B B . 32 CYS C 1 1
14 16029 2 2 32 CYS CA C -0.876 2.048 8.770 1.00 . B B . 32 CYS CA 1 1
14 16030 2 2 32 CYS CB C -0.553 1.390 7.405 1.00 . B B . 32 CYS CB 1 1
14 16031 2 2 32 CYS H H -0.893 3.920 7.750 1.00 . B B . 32 CYS H 1 1
14 16032 2 2 32 CYS HA H -1.728 1.523 9.204 1.00 . B B . 32 CYS HA 1 1
14 16033 2 2 32 CYS HB2 H -1.168 1.858 6.635 1.00 . B B . 32 CYS HB2 1 1
14 16034 2 2 32 CYS HB3 H 0.493 1.564 7.154 1.00 . B B . 32 CYS HB3 1 1
14 16035 2 2 32 CYS N N -1.254 3.456 8.534 1.00 . B B . 32 CYS N 1 1
14 16036 2 2 32 CYS O O 1.446 1.578 9.395 1.00 . B B . 32 CYS O 1 1
14 16037 2 2 32 CYS SG S -0.870 -0.393 7.381 1.00 . B B . 32 CYS SG 1 1
14 16038 2 2 33 ASP C C 0.383 2.379 13.460 1.00 . B B . 33 ASP C 1 1
14 16039 2 2 33 ASP CA C 1.041 2.194 12.084 1.00 . B B . 33 ASP CA 1 1
14 16040 2 2 33 ASP CB C 2.087 3.320 11.858 1.00 . B B . 33 ASP CB 1 1
14 16041 2 2 33 ASP CG C 3.220 3.273 12.894 1.00 . B B . 33 ASP CG 1 1
14 16042 2 2 33 ASP H H -0.876 2.537 11.230 1.00 . B B . 33 ASP H 1 1
14 16043 2 2 33 ASP HA H 1.540 1.224 12.054 1.00 . B B . 33 ASP HA 1 1
14 16044 2 2 33 ASP HB2 H 2.524 3.214 10.865 1.00 . B B . 33 ASP HB2 1 1
14 16045 2 2 33 ASP HB3 H 1.580 4.284 11.917 1.00 . B B . 33 ASP HB3 1 1
14 16046 2 2 33 ASP N N 0.033 2.255 11.005 1.00 . B B . 33 ASP N 1 1
14 16047 2 2 33 ASP O O -0.773 2.783 13.615 1.00 . B B . 33 ASP O 1 1
14 16048 2 2 33 ASP OD1 O 3.939 2.275 12.945 1.00 . B B . 33 ASP OD1 1 1
14 16049 2 2 33 ASP OD2 O 3.369 4.236 13.647 1.00 . B B . 33 ASP OD2 1 1
14 16050 2 2 34 LYS C C 1.940 2.670 16.800 1.00 . B B . 34 LYS C 1 1
14 16051 2 2 34 LYS CA C 0.760 2.251 15.899 1.00 . B B . 34 LYS CA 1 1
14 16052 2 2 34 LYS CB C 0.172 0.924 16.440 1.00 . B B . 34 LYS CB 1 1
14 16053 2 2 34 LYS CD C -1.631 -0.929 16.153 1.00 . B B . 34 LYS CD 1 1
14 16054 2 2 34 LYS CE C -2.187 -0.952 17.595 1.00 . B B . 34 LYS CE 1 1
14 16055 2 2 34 LYS CG C -1.075 0.434 15.675 1.00 . B B . 34 LYS CG 1 1
14 16056 2 2 34 LYS H H 2.068 1.716 14.307 1.00 . B B . 34 LYS H 1 1
14 16057 2 2 34 LYS HA H -0.006 3.025 15.953 1.00 . B B . 34 LYS HA 1 1
14 16058 2 2 34 LYS HB2 H 0.941 0.152 16.399 1.00 . B B . 34 LYS HB2 1 1
14 16059 2 2 34 LYS HB3 H -0.104 1.089 17.481 1.00 . B B . 34 LYS HB3 1 1
14 16060 2 2 34 LYS HD2 H -2.427 -1.228 15.472 1.00 . B B . 34 LYS HD2 1 1
14 16061 2 2 34 LYS HD3 H -0.833 -1.668 16.084 1.00 . B B . 34 LYS HD3 1 1
14 16062 2 2 34 LYS HE2 H -2.837 -0.089 17.745 1.00 . B B . 34 LYS HE2 1 1
14 16063 2 2 34 LYS HE3 H -2.768 -1.864 17.741 1.00 . B B . 34 LYS HE3 1 1
14 16064 2 2 34 LYS HG2 H -1.861 1.183 15.773 1.00 . B B . 34 LYS HG2 1 1
14 16065 2 2 34 LYS HG3 H -0.824 0.337 14.620 1.00 . B B . 34 LYS HG3 1 1
14 16066 2 2 34 LYS HZ1 H -0.467 -1.728 18.427 1.00 . B B . 34 LYS HZ1 1 1
14 16067 2 2 34 LYS HZ2 H -0.552 -0.033 18.468 1.00 . B B . 34 LYS HZ2 1 1
14 16068 2 2 34 LYS HZ3 H -1.492 -0.953 19.539 1.00 . B B . 34 LYS HZ3 1 1
14 16069 2 2 34 LYS N N 1.173 2.072 14.491 1.00 . B B . 34 LYS N 1 1
14 16070 2 2 34 LYS NZ N -1.095 -0.912 18.578 1.00 . B B . 34 LYS NZ 1 1
14 16071 2 2 34 LYS O O 3.093 2.585 16.376 1.00 . B B . 34 LYS O 1 1
14 16072 2 2 34 LYS OXT O 1.691 3.074 17.936 1.00 . B B . 34 LYS OXT 1 1
15 16073 1 1 1 GLY C C 1.821 -16.185 2.022 1.00 . A A . 1 GLY C 1 1
15 16074 1 1 1 GLY CA C 1.593 -17.263 0.953 1.00 . A A . 1 GLY CA 1 1
15 16075 1 1 1 GLY H1 H 0.055 -18.231 1.932 1.00 . A A . 1 GLY H1 1 1
15 16076 1 1 1 GLY H2 H 0.839 -19.175 0.756 1.00 . A A . 1 GLY H2 1 1
15 16077 1 1 1 GLY H3 H 1.595 -18.871 2.247 1.00 . A A . 1 GLY H3 1 1
15 16078 1 1 1 GLY HA2 H 2.549 -17.526 0.505 1.00 . A A . 1 GLY HA2 1 1
15 16079 1 1 1 GLY HA3 H 0.941 -16.858 0.179 1.00 . A A . 1 GLY HA3 1 1
15 16080 1 1 1 GLY N N 0.975 -18.475 1.512 1.00 . A A . 1 GLY N 1 1
15 16081 1 1 1 GLY O O 1.531 -16.331 3.211 1.00 . A A . 1 GLY O 1 1
15 16082 1 1 2 VAL C C 1.370 -13.319 3.033 1.00 . A A . 2 VAL C 1 1
15 16083 1 1 2 VAL CA C 2.654 -13.905 2.424 1.00 . A A . 2 VAL CA 1 1
15 16084 1 1 2 VAL CB C 3.449 -12.832 1.629 1.00 . A A . 2 VAL CB 1 1
15 16085 1 1 2 VAL CG1 C 2.682 -12.254 0.415 1.00 . A A . 2 VAL CG1 1 1
15 16086 1 1 2 VAL CG2 C 3.965 -11.706 2.551 1.00 . A A . 2 VAL CG2 1 1
15 16087 1 1 2 VAL H H 2.592 -15.005 0.598 1.00 . A A . 2 VAL H 1 1
15 16088 1 1 2 VAL HA H 3.286 -14.245 3.244 1.00 . A A . 2 VAL HA 1 1
15 16089 1 1 2 VAL HB H 4.330 -13.332 1.228 1.00 . A A . 2 VAL HB 1 1
15 16090 1 1 2 VAL HG11 H 2.423 -13.059 -0.273 1.00 . A A . 2 VAL HG11 1 1
15 16091 1 1 2 VAL HG12 H 1.771 -11.755 0.750 1.00 . A A . 2 VAL HG12 1 1
15 16092 1 1 2 VAL HG13 H 3.313 -11.530 -0.101 1.00 . A A . 2 VAL HG13 1 1
15 16093 1 1 2 VAL HG21 H 4.623 -12.130 3.308 1.00 . A A . 2 VAL HG21 1 1
15 16094 1 1 2 VAL HG22 H 4.519 -10.976 1.961 1.00 . A A . 2 VAL HG22 1 1
15 16095 1 1 2 VAL HG23 H 3.125 -11.211 3.038 1.00 . A A . 2 VAL HG23 1 1
15 16096 1 1 2 VAL N N 2.372 -15.063 1.551 1.00 . A A . 2 VAL N 1 1
15 16097 1 1 2 VAL O O 1.258 -13.041 4.228 1.00 . A A . 2 VAL O 1 1
15 16098 1 1 3 ILE C C -2.042 -13.290 1.735 1.00 . A A . 3 ILE C 1 1
15 16099 1 1 3 ILE CA C -0.937 -12.586 2.543 1.00 . A A . 3 ILE CA 1 1
15 16100 1 1 3 ILE CB C -0.933 -11.061 2.240 1.00 . A A . 3 ILE CB 1 1
15 16101 1 1 3 ILE CD1 C 0.207 -8.801 2.856 1.00 . A A . 3 ILE CD1 1 1
15 16102 1 1 3 ILE CG1 C 0.125 -10.322 3.100 1.00 . A A . 3 ILE CG1 1 1
15 16103 1 1 3 ILE CG2 C -2.332 -10.419 2.383 1.00 . A A . 3 ILE CG2 1 1
15 16104 1 1 3 ILE H H 0.520 -13.400 1.226 1.00 . A A . 3 ILE H 1 1
15 16105 1 1 3 ILE HA H -1.100 -12.740 3.610 1.00 . A A . 3 ILE HA 1 1
15 16106 1 1 3 ILE HB H -0.631 -10.951 1.200 1.00 . A A . 3 ILE HB 1 1
15 16107 1 1 3 ILE HD11 H 0.468 -8.612 1.817 1.00 . A A . 3 ILE HD11 1 1
15 16108 1 1 3 ILE HD12 H -0.750 -8.332 3.086 1.00 . A A . 3 ILE HD12 1 1
15 16109 1 1 3 ILE HD13 H 0.976 -8.374 3.502 1.00 . A A . 3 ILE HD13 1 1
15 16110 1 1 3 ILE HG12 H -0.093 -10.498 4.152 1.00 . A A . 3 ILE HG12 1 1
15 16111 1 1 3 ILE HG13 H 1.104 -10.742 2.880 1.00 . A A . 3 ILE HG13 1 1
15 16112 1 1 3 ILE HG21 H -3.031 -10.903 1.698 1.00 . A A . 3 ILE HG21 1 1
15 16113 1 1 3 ILE HG22 H -2.683 -10.539 3.407 1.00 . A A . 3 ILE HG22 1 1
15 16114 1 1 3 ILE HG23 H -2.282 -9.359 2.141 1.00 . A A . 3 ILE HG23 1 1
15 16115 1 1 3 ILE N N 0.373 -13.144 2.159 1.00 . A A . 3 ILE N 1 1
15 16116 1 1 3 ILE O O -1.901 -13.525 0.534 1.00 . A A . 3 ILE O 1 1
15 16117 1 1 4 PRO C C -5.176 -13.496 0.844 1.00 . A A . 4 PRO C 1 1
15 16118 1 1 4 PRO CA C -4.264 -14.384 1.702 1.00 . A A . 4 PRO CA 1 1
15 16119 1 1 4 PRO CB C -5.050 -14.952 2.894 1.00 . A A . 4 PRO CB 1 1
15 16120 1 1 4 PRO CD C -3.469 -13.398 3.785 1.00 . A A . 4 PRO CD 1 1
15 16121 1 1 4 PRO CG C -4.933 -13.839 3.924 1.00 . A A . 4 PRO CG 1 1
15 16122 1 1 4 PRO HA H -3.858 -15.198 1.104 1.00 . A A . 4 PRO HA 1 1
15 16123 1 1 4 PRO HB2 H -6.094 -15.126 2.632 1.00 . A A . 4 PRO HB2 1 1
15 16124 1 1 4 PRO HB3 H -4.584 -15.867 3.260 1.00 . A A . 4 PRO HB3 1 1
15 16125 1 1 4 PRO HD2 H -3.366 -12.340 4.024 1.00 . A A . 4 PRO HD2 1 1
15 16126 1 1 4 PRO HD3 H -2.824 -14.006 4.421 1.00 . A A . 4 PRO HD3 1 1
15 16127 1 1 4 PRO HG2 H -5.608 -13.021 3.676 1.00 . A A . 4 PRO HG2 1 1
15 16128 1 1 4 PRO HG3 H -5.130 -14.218 4.928 1.00 . A A . 4 PRO HG3 1 1
15 16129 1 1 4 PRO N N -3.173 -13.647 2.362 1.00 . A A . 4 PRO N 1 1
15 16130 1 1 4 PRO O O -5.147 -12.264 0.858 1.00 . A A . 4 PRO O 1 1
15 16131 1 1 5 LYS C C -7.918 -12.558 -0.029 1.00 . A A . 5 LYS C 1 1
15 16132 1 1 5 LYS CA C -7.031 -13.554 -0.789 1.00 . A A . 5 LYS CA 1 1
15 16133 1 1 5 LYS CB C -7.916 -14.665 -1.400 1.00 . A A . 5 LYS CB 1 1
15 16134 1 1 5 LYS CD C -9.871 -15.239 -2.977 1.00 . A A . 5 LYS CD 1 1
15 16135 1 1 5 LYS CE C -10.719 -15.977 -1.920 1.00 . A A . 5 LYS CE 1 1
15 16136 1 1 5 LYS CG C -8.986 -14.127 -2.375 1.00 . A A . 5 LYS CG 1 1
15 16137 1 1 5 LYS H H -6.005 -15.170 0.138 1.00 . A A . 5 LYS H 1 1
15 16138 1 1 5 LYS HA H -6.511 -13.032 -1.590 1.00 . A A . 5 LYS HA 1 1
15 16139 1 1 5 LYS HB2 H -7.275 -15.364 -1.939 1.00 . A A . 5 LYS HB2 1 1
15 16140 1 1 5 LYS HB3 H -8.411 -15.200 -0.592 1.00 . A A . 5 LYS HB3 1 1
15 16141 1 1 5 LYS HD2 H -10.538 -14.798 -3.716 1.00 . A A . 5 LYS HD2 1 1
15 16142 1 1 5 LYS HD3 H -9.229 -15.963 -3.480 1.00 . A A . 5 LYS HD3 1 1
15 16143 1 1 5 LYS HE2 H -10.065 -16.465 -1.198 1.00 . A A . 5 LYS HE2 1 1
15 16144 1 1 5 LYS HE3 H -11.363 -15.263 -1.406 1.00 . A A . 5 LYS HE3 1 1
15 16145 1 1 5 LYS HG2 H -9.627 -13.420 -1.846 1.00 . A A . 5 LYS HG2 1 1
15 16146 1 1 5 LYS HG3 H -8.485 -13.600 -3.184 1.00 . A A . 5 LYS HG3 1 1
15 16147 1 1 5 LYS HZ1 H -12.175 -16.532 -3.272 1.00 . A A . 5 LYS HZ1 1 1
15 16148 1 1 5 LYS HZ2 H -10.936 -17.676 -3.073 1.00 . A A . 5 LYS HZ2 1 1
15 16149 1 1 5 LYS HZ3 H -12.122 -17.491 -1.872 1.00 . A A . 5 LYS HZ3 1 1
15 16150 1 1 5 LYS N N -6.036 -14.192 0.096 1.00 . A A . 5 LYS N 1 1
15 16151 1 1 5 LYS NZ N -11.549 -16.994 -2.583 1.00 . A A . 5 LYS NZ 1 1
15 16152 1 1 5 LYS O O -8.159 -11.425 -0.446 1.00 . A A . 5 LYS O 1 1
15 16153 1 1 6 LYS C C -8.725 -10.841 2.299 1.00 . A A . 6 LYS C 1 1
15 16154 1 1 6 LYS CA C -9.300 -12.229 1.987 1.00 . A A . 6 LYS CA 1 1
15 16155 1 1 6 LYS CB C -9.552 -13.007 3.298 1.00 . A A . 6 LYS CB 1 1
15 16156 1 1 6 LYS CD C -11.842 -11.877 3.754 1.00 . A A . 6 LYS CD 1 1
15 16157 1 1 6 LYS CE C -12.681 -13.086 3.285 1.00 . A A . 6 LYS CE 1 1
15 16158 1 1 6 LYS CG C -10.452 -12.260 4.311 1.00 . A A . 6 LYS CG 1 1
15 16159 1 1 6 LYS H H -8.157 -13.928 1.407 1.00 . A A . 6 LYS H 1 1
15 16160 1 1 6 LYS HA H -10.251 -12.102 1.471 1.00 . A A . 6 LYS HA 1 1
15 16161 1 1 6 LYS HB2 H -10.017 -13.962 3.055 1.00 . A A . 6 LYS HB2 1 1
15 16162 1 1 6 LYS HB3 H -8.591 -13.208 3.774 1.00 . A A . 6 LYS HB3 1 1
15 16163 1 1 6 LYS HD2 H -12.394 -11.350 4.533 1.00 . A A . 6 LYS HD2 1 1
15 16164 1 1 6 LYS HD3 H -11.710 -11.196 2.912 1.00 . A A . 6 LYS HD3 1 1
15 16165 1 1 6 LYS HE2 H -13.638 -12.732 2.902 1.00 . A A . 6 LYS HE2 1 1
15 16166 1 1 6 LYS HE3 H -12.151 -13.617 2.493 1.00 . A A . 6 LYS HE3 1 1
15 16167 1 1 6 LYS HG2 H -10.589 -12.896 5.186 1.00 . A A . 6 LYS HG2 1 1
15 16168 1 1 6 LYS HG3 H -9.942 -11.351 4.628 1.00 . A A . 6 LYS HG3 1 1
15 16169 1 1 6 LYS HZ1 H -12.006 -14.335 4.782 1.00 . A A . 6 LYS HZ1 1 1
15 16170 1 1 6 LYS HZ2 H -13.432 -13.495 5.164 1.00 . A A . 6 LYS HZ2 1 1
15 16171 1 1 6 LYS HZ3 H -13.484 -14.811 4.091 1.00 . A A . 6 LYS HZ3 1 1
15 16172 1 1 6 LYS N N -8.407 -13.025 1.124 1.00 . A A . 6 LYS N 1 1
15 16173 1 1 6 LYS NZ N -12.918 -13.998 4.413 1.00 . A A . 6 LYS NZ 1 1
15 16174 1 1 6 LYS O O -9.346 -9.805 2.066 1.00 . A A . 6 LYS O 1 1
15 16175 1 1 7 ILE C C -6.655 -8.640 1.993 1.00 . A A . 7 ILE C 1 1
15 16176 1 1 7 ILE CA C -6.813 -9.584 3.192 1.00 . A A . 7 ILE CA 1 1
15 16177 1 1 7 ILE CB C -5.436 -9.886 3.839 1.00 . A A . 7 ILE CB 1 1
15 16178 1 1 7 ILE CD1 C -6.300 -9.851 6.286 1.00 . A A . 7 ILE CD1 1 1
15 16179 1 1 7 ILE CG1 C -5.578 -10.649 5.178 1.00 . A A . 7 ILE CG1 1 1
15 16180 1 1 7 ILE CG2 C -4.577 -8.608 4.016 1.00 . A A . 7 ILE CG2 1 1
15 16181 1 1 7 ILE H H -7.039 -11.694 2.970 1.00 . A A . 7 ILE H 1 1
15 16182 1 1 7 ILE HA H -7.426 -9.066 3.931 1.00 . A A . 7 ILE HA 1 1
15 16183 1 1 7 ILE HB H -4.901 -10.541 3.154 1.00 . A A . 7 ILE HB 1 1
15 16184 1 1 7 ILE HD11 H -5.749 -8.937 6.500 1.00 . A A . 7 ILE HD11 1 1
15 16185 1 1 7 ILE HD12 H -7.309 -9.599 5.960 1.00 . A A . 7 ILE HD12 1 1
15 16186 1 1 7 ILE HD13 H -6.355 -10.456 7.190 1.00 . A A . 7 ILE HD13 1 1
15 16187 1 1 7 ILE HG12 H -6.138 -11.566 5.002 1.00 . A A . 7 ILE HG12 1 1
15 16188 1 1 7 ILE HG13 H -4.582 -10.919 5.536 1.00 . A A . 7 ILE HG13 1 1
15 16189 1 1 7 ILE HG21 H -5.107 -7.891 4.643 1.00 . A A . 7 ILE HG21 1 1
15 16190 1 1 7 ILE HG22 H -3.629 -8.866 4.486 1.00 . A A . 7 ILE HG22 1 1
15 16191 1 1 7 ILE HG23 H -4.378 -8.159 3.043 1.00 . A A . 7 ILE HG23 1 1
15 16192 1 1 7 ILE N N -7.498 -10.839 2.829 1.00 . A A . 7 ILE N 1 1
15 16193 1 1 7 ILE O O -6.918 -7.443 2.072 1.00 . A A . 7 ILE O 1 1
15 16194 1 1 8 TRP C C -7.271 -7.630 -0.796 1.00 . A A . 8 TRP C 1 1
15 16195 1 1 8 TRP CA C -6.015 -8.408 -0.371 1.00 . A A . 8 TRP CA 1 1
15 16196 1 1 8 TRP CB C -5.542 -9.325 -1.518 1.00 . A A . 8 TRP CB 1 1
15 16197 1 1 8 TRP CD1 C -3.605 -11.087 -1.374 1.00 . A A . 8 TRP CD1 1 1
15 16198 1 1 8 TRP CD2 C -2.965 -8.975 -1.001 1.00 . A A . 8 TRP CD2 1 1
15 16199 1 1 8 TRP CE2 C -1.851 -9.850 -0.921 1.00 . A A . 8 TRP CE2 1 1
15 16200 1 1 8 TRP CE3 C -2.781 -7.599 -0.839 1.00 . A A . 8 TRP CE3 1 1
15 16201 1 1 8 TRP CG C -4.093 -9.773 -1.288 1.00 . A A . 8 TRP CG 1 1
15 16202 1 1 8 TRP CH2 C -0.411 -7.946 -0.493 1.00 . A A . 8 TRP CH2 1 1
15 16203 1 1 8 TRP CZ2 C -0.583 -9.322 -0.662 1.00 . A A . 8 TRP CZ2 1 1
15 16204 1 1 8 TRP CZ3 C -1.508 -7.087 -0.585 1.00 . A A . 8 TRP CZ3 1 1
15 16205 1 1 8 TRP H H -6.004 -10.157 0.853 1.00 . A A . 8 TRP H 1 1
15 16206 1 1 8 TRP HA H -5.238 -7.671 -0.173 1.00 . A A . 8 TRP HA 1 1
15 16207 1 1 8 TRP HB2 H -6.187 -10.202 -1.573 1.00 . A A . 8 TRP HB2 1 1
15 16208 1 1 8 TRP HB3 H -5.599 -8.784 -2.464 1.00 . A A . 8 TRP HB3 1 1
15 16209 1 1 8 TRP HD1 H -4.181 -11.974 -1.592 1.00 . A A . 8 TRP HD1 1 1
15 16210 1 1 8 TRP HE1 H -1.700 -11.929 -1.157 1.00 . A A . 8 TRP HE1 1 1
15 16211 1 1 8 TRP HE3 H -3.615 -6.921 -0.925 1.00 . A A . 8 TRP HE3 1 1
15 16212 1 1 8 TRP HH2 H 0.572 -7.547 -0.293 1.00 . A A . 8 TRP HH2 1 1
15 16213 1 1 8 TRP HZ2 H 0.268 -9.981 -0.594 1.00 . A A . 8 TRP HZ2 1 1
15 16214 1 1 8 TRP HZ3 H -1.368 -6.023 -0.466 1.00 . A A . 8 TRP HZ3 1 1
15 16215 1 1 8 TRP N N -6.205 -9.197 0.864 1.00 . A A . 8 TRP N 1 1
15 16216 1 1 8 TRP NE1 N -2.265 -11.127 -1.150 1.00 . A A . 8 TRP NE1 1 1
15 16217 1 1 8 TRP O O -7.230 -6.471 -1.211 1.00 . A A . 8 TRP O 1 1
15 16218 1 1 9 GLU C C -10.155 -6.634 0.012 1.00 . A A . 9 GLU C 1 1
15 16219 1 1 9 GLU CA C -9.713 -7.683 -1.017 1.00 . A A . 9 GLU CA 1 1
15 16220 1 1 9 GLU CB C -10.794 -8.770 -1.203 1.00 . A A . 9 GLU CB 1 1
15 16221 1 1 9 GLU CD C -10.204 -8.911 -3.663 1.00 . A A . 9 GLU CD 1 1
15 16222 1 1 9 GLU CG C -10.459 -9.718 -2.380 1.00 . A A . 9 GLU CG 1 1
15 16223 1 1 9 GLU H H -8.395 -9.237 -0.387 1.00 . A A . 9 GLU H 1 1
15 16224 1 1 9 GLU HA H -9.607 -7.163 -1.968 1.00 . A A . 9 GLU HA 1 1
15 16225 1 1 9 GLU HB2 H -10.872 -9.355 -0.288 1.00 . A A . 9 GLU HB2 1 1
15 16226 1 1 9 GLU HB3 H -11.753 -8.290 -1.397 1.00 . A A . 9 GLU HB3 1 1
15 16227 1 1 9 GLU HG2 H -9.576 -10.307 -2.132 1.00 . A A . 9 GLU HG2 1 1
15 16228 1 1 9 GLU HG3 H -11.298 -10.396 -2.542 1.00 . A A . 9 GLU HG3 1 1
15 16229 1 1 9 GLU N N -8.417 -8.307 -0.694 1.00 . A A . 9 GLU N 1 1
15 16230 1 1 9 GLU O O -10.751 -5.605 -0.304 1.00 . A A . 9 GLU O 1 1
15 16231 1 1 9 GLU OE1 O -11.152 -8.340 -4.202 1.00 . A A . 9 GLU OE1 1 1
15 16232 1 1 9 GLU OE2 O -9.055 -8.851 -4.101 1.00 . A A . 9 GLU OE2 1 1
15 16233 1 1 10 THR C C -9.438 -4.641 2.192 1.00 . A A . 10 THR C 1 1
15 16234 1 1 10 THR CA C -10.165 -5.982 2.384 1.00 . A A . 10 THR CA 1 1
15 16235 1 1 10 THR CB C -9.757 -6.627 3.733 1.00 . A A . 10 THR CB 1 1
15 16236 1 1 10 THR CG2 C -9.933 -5.684 4.945 1.00 . A A . 10 THR CG2 1 1
15 16237 1 1 10 THR H H -9.419 -7.769 1.489 1.00 . A A . 10 THR H 1 1
15 16238 1 1 10 THR HA H -11.240 -5.795 2.400 1.00 . A A . 10 THR HA 1 1
15 16239 1 1 10 THR HB H -8.709 -6.919 3.681 1.00 . A A . 10 THR HB 1 1
15 16240 1 1 10 THR HG1 H -10.450 -8.392 3.200 1.00 . A A . 10 THR HG1 1 1
15 16241 1 1 10 THR HG21 H -10.977 -5.384 5.026 1.00 . A A . 10 THR HG21 1 1
15 16242 1 1 10 THR HG22 H -9.634 -6.205 5.856 1.00 . A A . 10 THR HG22 1 1
15 16243 1 1 10 THR HG23 H -9.309 -4.800 4.816 1.00 . A A . 10 THR HG23 1 1
15 16244 1 1 10 THR N N -9.867 -6.922 1.285 1.00 . A A . 10 THR N 1 1
15 16245 1 1 10 THR O O -10.000 -3.550 2.286 1.00 . A A . 10 THR O 1 1
15 16246 1 1 10 THR OG1 O -10.543 -7.803 3.952 1.00 . A A . 10 THR OG1 1 1
15 16247 1 1 11 VAL C C -7.496 -2.818 0.443 1.00 . A A . 11 VAL C 1 1
15 16248 1 1 11 VAL CA C -7.256 -3.587 1.754 1.00 . A A . 11 VAL CA 1 1
15 16249 1 1 11 VAL CB C -5.767 -3.997 1.883 1.00 . A A . 11 VAL CB 1 1
15 16250 1 1 11 VAL CG1 C -5.478 -4.653 3.254 1.00 . A A . 11 VAL CG1 1 1
15 16251 1 1 11 VAL CG2 C -5.278 -4.886 0.719 1.00 . A A . 11 VAL CG2 1 1
15 16252 1 1 11 VAL H H -7.766 -5.649 1.776 1.00 . A A . 11 VAL H 1 1
15 16253 1 1 11 VAL HA H -7.469 -2.897 2.571 1.00 . A A . 11 VAL HA 1 1
15 16254 1 1 11 VAL HB H -5.180 -3.081 1.845 1.00 . A A . 11 VAL HB 1 1
15 16255 1 1 11 VAL HG11 H -6.093 -5.543 3.378 1.00 . A A . 11 VAL HG11 1 1
15 16256 1 1 11 VAL HG12 H -4.426 -4.932 3.311 1.00 . A A . 11 VAL HG12 1 1
15 16257 1 1 11 VAL HG13 H -5.707 -3.946 4.051 1.00 . A A . 11 VAL HG13 1 1
15 16258 1 1 11 VAL HG21 H -5.389 -4.350 -0.224 1.00 . A A . 11 VAL HG21 1 1
15 16259 1 1 11 VAL HG22 H -4.228 -5.139 0.865 1.00 . A A . 11 VAL HG22 1 1
15 16260 1 1 11 VAL HG23 H -5.866 -5.800 0.689 1.00 . A A . 11 VAL HG23 1 1
15 16261 1 1 11 VAL N N -8.138 -4.757 1.915 1.00 . A A . 11 VAL N 1 1
15 16262 1 1 11 VAL O O -7.265 -1.616 0.369 1.00 . A A . 11 VAL O 1 1
15 16263 1 1 12 CYS C C -8.478 -1.477 -2.031 1.00 . A A . 12 CYS C 1 1
15 16264 1 1 12 CYS CA C -8.197 -2.993 -1.953 1.00 . A A . 12 CYS CA 1 1
15 16265 1 1 12 CYS CB C -9.379 -3.735 -2.626 1.00 . A A . 12 CYS CB 1 1
15 16266 1 1 12 CYS H H -8.173 -4.485 -0.431 1.00 . A A . 12 CYS H 1 1
15 16267 1 1 12 CYS HA H -7.304 -3.191 -2.544 1.00 . A A . 12 CYS HA 1 1
15 16268 1 1 12 CYS HB2 H -10.118 -3.971 -1.865 1.00 . A A . 12 CYS HB2 1 1
15 16269 1 1 12 CYS HB3 H -9.851 -3.055 -3.339 1.00 . A A . 12 CYS HB3 1 1
15 16270 1 1 12 CYS N N -7.966 -3.540 -0.591 1.00 . A A . 12 CYS N 1 1
15 16271 1 1 12 CYS O O -7.704 -0.738 -2.638 1.00 . A A . 12 CYS O 1 1
15 16272 1 1 12 CYS SG S -8.975 -5.264 -3.510 1.00 . A A . 12 CYS SG 1 1
15 16273 1 1 13 PRO C C -8.936 1.391 -0.787 1.00 . A A . 13 PRO C 1 1
15 16274 1 1 13 PRO CA C -9.933 0.464 -1.496 1.00 . A A . 13 PRO CA 1 1
15 16275 1 1 13 PRO CB C -11.314 0.513 -0.818 1.00 . A A . 13 PRO CB 1 1
15 16276 1 1 13 PRO CD C -10.529 -1.729 -0.620 1.00 . A A . 13 PRO CD 1 1
15 16277 1 1 13 PRO CG C -11.265 -0.640 0.172 1.00 . A A . 13 PRO CG 1 1
15 16278 1 1 13 PRO HA H -10.033 0.764 -2.539 1.00 . A A . 13 PRO HA 1 1
15 16279 1 1 13 PRO HB2 H -11.459 1.459 -0.295 1.00 . A A . 13 PRO HB2 1 1
15 16280 1 1 13 PRO HB3 H -12.106 0.354 -1.551 1.00 . A A . 13 PRO HB3 1 1
15 16281 1 1 13 PRO HD2 H -10.021 -2.409 0.062 1.00 . A A . 13 PRO HD2 1 1
15 16282 1 1 13 PRO HD3 H -11.226 -2.266 -1.262 1.00 . A A . 13 PRO HD3 1 1
15 16283 1 1 13 PRO HG2 H -10.706 -0.366 1.067 1.00 . A A . 13 PRO HG2 1 1
15 16284 1 1 13 PRO HG3 H -12.272 -0.970 0.430 1.00 . A A . 13 PRO HG3 1 1
15 16285 1 1 13 PRO N N -9.564 -0.964 -1.429 1.00 . A A . 13 PRO N 1 1
15 16286 1 1 13 PRO O O -8.539 2.449 -1.275 1.00 . A A . 13 PRO O 1 1
15 16287 1 1 14 THR C C -6.272 2.016 0.609 1.00 . A A . 14 THR C 1 1
15 16288 1 1 14 THR CA C -7.634 1.752 1.276 1.00 . A A . 14 THR CA 1 1
15 16289 1 1 14 THR CB C -7.434 0.999 2.615 1.00 . A A . 14 THR CB 1 1
15 16290 1 1 14 THR CG2 C -6.656 1.845 3.640 1.00 . A A . 14 THR CG2 1 1
15 16291 1 1 14 THR H H -8.848 0.091 0.730 1.00 . A A . 14 THR H 1 1
15 16292 1 1 14 THR HA H -8.106 2.710 1.486 1.00 . A A . 14 THR HA 1 1
15 16293 1 1 14 THR HB H -6.885 0.076 2.429 1.00 . A A . 14 THR HB 1 1
15 16294 1 1 14 THR HG1 H -8.585 0.205 4.002 1.00 . A A . 14 THR HG1 1 1
15 16295 1 1 14 THR HG21 H -7.198 2.771 3.833 1.00 . A A . 14 THR HG21 1 1
15 16296 1 1 14 THR HG22 H -6.552 1.286 4.571 1.00 . A A . 14 THR HG22 1 1
15 16297 1 1 14 THR HG23 H -5.669 2.078 3.244 1.00 . A A . 14 THR HG23 1 1
15 16298 1 1 14 THR N N -8.535 0.966 0.414 1.00 . A A . 14 THR N 1 1
15 16299 1 1 14 THR O O -5.758 3.133 0.559 1.00 . A A . 14 THR O 1 1
15 16300 1 1 14 THR OG1 O -8.711 0.675 3.175 1.00 . A A . 14 THR OG1 1 1
15 16301 1 1 15 VAL C C -4.428 1.710 -1.946 1.00 . A A . 15 VAL C 1 1
15 16302 1 1 15 VAL CA C -4.373 0.987 -0.590 1.00 . A A . 15 VAL CA 1 1
15 16303 1 1 15 VAL CB C -3.786 -0.439 -0.763 1.00 . A A . 15 VAL CB 1 1
15 16304 1 1 15 VAL CG1 C -3.588 -1.133 0.600 1.00 . A A . 15 VAL CG1 1 1
15 16305 1 1 15 VAL CG2 C -4.603 -1.334 -1.723 1.00 . A A . 15 VAL CG2 1 1
15 16306 1 1 15 VAL H H -6.130 0.069 0.182 1.00 . A A . 15 VAL H 1 1
15 16307 1 1 15 VAL HA H -3.685 1.544 0.043 1.00 . A A . 15 VAL HA 1 1
15 16308 1 1 15 VAL HB H -2.796 -0.322 -1.204 1.00 . A A . 15 VAL HB 1 1
15 16309 1 1 15 VAL HG11 H -4.547 -1.211 1.113 1.00 . A A . 15 VAL HG11 1 1
15 16310 1 1 15 VAL HG12 H -3.177 -2.131 0.447 1.00 . A A . 15 VAL HG12 1 1
15 16311 1 1 15 VAL HG13 H -2.899 -0.547 1.208 1.00 . A A . 15 VAL HG13 1 1
15 16312 1 1 15 VAL HG21 H -5.619 -1.443 -1.348 1.00 . A A . 15 VAL HG21 1 1
15 16313 1 1 15 VAL HG22 H -4.626 -0.886 -2.715 1.00 . A A . 15 VAL HG22 1 1
15 16314 1 1 15 VAL HG23 H -4.136 -2.316 -1.784 1.00 . A A . 15 VAL HG23 1 1
15 16315 1 1 15 VAL N N -5.680 0.932 0.097 1.00 . A A . 15 VAL N 1 1
15 16316 1 1 15 VAL O O -3.484 2.371 -2.378 1.00 . A A . 15 VAL O 1 1
15 16317 1 1 16 GLU C C -5.215 3.487 -4.263 1.00 . A A . 16 GLU C 1 1
15 16318 1 1 16 GLU CA C -5.798 2.084 -3.986 1.00 . A A . 16 GLU CA 1 1
15 16319 1 1 16 GLU CB C -7.314 2.086 -4.283 1.00 . A A . 16 GLU CB 1 1
15 16320 1 1 16 GLU CD C -9.189 2.548 -5.902 1.00 . A A . 16 GLU CD 1 1
15 16321 1 1 16 GLU CG C -7.665 2.552 -5.713 1.00 . A A . 16 GLU CG 1 1
15 16322 1 1 16 GLU H H -6.312 1.094 -2.178 1.00 . A A . 16 GLU H 1 1
15 16323 1 1 16 GLU HA H -5.327 1.390 -4.682 1.00 . A A . 16 GLU HA 1 1
15 16324 1 1 16 GLU HB2 H -7.696 1.075 -4.150 1.00 . A A . 16 GLU HB2 1 1
15 16325 1 1 16 GLU HB3 H -7.817 2.741 -3.575 1.00 . A A . 16 GLU HB3 1 1
15 16326 1 1 16 GLU HG2 H -7.275 3.559 -5.873 1.00 . A A . 16 GLU HG2 1 1
15 16327 1 1 16 GLU HG3 H -7.208 1.874 -6.436 1.00 . A A . 16 GLU HG3 1 1
15 16328 1 1 16 GLU N N -5.576 1.566 -2.619 1.00 . A A . 16 GLU N 1 1
15 16329 1 1 16 GLU O O -4.455 3.648 -5.217 1.00 . A A . 16 GLU O 1 1
15 16330 1 1 16 GLU OE1 O -9.789 1.475 -5.862 1.00 . A A . 16 GLU OE1 1 1
15 16331 1 1 16 GLU OE2 O -9.759 3.623 -6.084 1.00 . A A . 16 GLU OE2 1 1
15 16332 1 1 17 PRO C C -3.514 6.010 -3.765 1.00 . A A . 17 PRO C 1 1
15 16333 1 1 17 PRO CA C -5.042 5.902 -3.712 1.00 . A A . 17 PRO CA 1 1
15 16334 1 1 17 PRO CB C -5.619 6.719 -2.539 1.00 . A A . 17 PRO CB 1 1
15 16335 1 1 17 PRO CD C -6.392 4.483 -2.284 1.00 . A A . 17 PRO CD 1 1
15 16336 1 1 17 PRO CG C -5.885 5.674 -1.465 1.00 . A A . 17 PRO CG 1 1
15 16337 1 1 17 PRO HA H -5.462 6.275 -4.645 1.00 . A A . 17 PRO HA 1 1
15 16338 1 1 17 PRO HB2 H -4.897 7.453 -2.183 1.00 . A A . 17 PRO HB2 1 1
15 16339 1 1 17 PRO HB3 H -6.547 7.207 -2.835 1.00 . A A . 17 PRO HB3 1 1
15 16340 1 1 17 PRO HD2 H -6.257 3.562 -1.727 1.00 . A A . 17 PRO HD2 1 1
15 16341 1 1 17 PRO HD3 H -7.437 4.624 -2.561 1.00 . A A . 17 PRO HD3 1 1
15 16342 1 1 17 PRO HG2 H -4.968 5.418 -0.933 1.00 . A A . 17 PRO HG2 1 1
15 16343 1 1 17 PRO HG3 H -6.654 6.020 -0.775 1.00 . A A . 17 PRO HG3 1 1
15 16344 1 1 17 PRO N N -5.532 4.529 -3.476 1.00 . A A . 17 PRO N 1 1
15 16345 1 1 17 PRO O O -2.924 6.586 -4.678 1.00 . A A . 17 PRO O 1 1
15 16346 1 1 18 TRP C C -0.706 4.742 -3.790 1.00 . A A . 18 TRP C 1 1
15 16347 1 1 18 TRP CA C -1.392 5.504 -2.653 1.00 . A A . 18 TRP CA 1 1
15 16348 1 1 18 TRP CB C -0.889 4.944 -1.306 1.00 . A A . 18 TRP CB 1 1
15 16349 1 1 18 TRP CD1 C -1.904 6.904 0.127 1.00 . A A . 18 TRP CD1 1 1
15 16350 1 1 18 TRP CD2 C -2.356 4.842 0.865 1.00 . A A . 18 TRP CD2 1 1
15 16351 1 1 18 TRP CE2 C -2.970 5.807 1.703 1.00 . A A . 18 TRP CE2 1 1
15 16352 1 1 18 TRP CE3 C -2.490 3.481 1.141 1.00 . A A . 18 TRP CE3 1 1
15 16353 1 1 18 TRP CG C -1.683 5.545 -0.145 1.00 . A A . 18 TRP CG 1 1
15 16354 1 1 18 TRP CH2 C -3.856 4.008 3.063 1.00 . A A . 18 TRP CH2 1 1
15 16355 1 1 18 TRP CZ2 C -3.720 5.372 2.799 1.00 . A A . 18 TRP CZ2 1 1
15 16356 1 1 18 TRP CZ3 C -3.242 3.065 2.238 1.00 . A A . 18 TRP CZ3 1 1
15 16357 1 1 18 TRP H H -3.370 4.940 -2.073 1.00 . A A . 18 TRP H 1 1
15 16358 1 1 18 TRP HA H -1.098 6.552 -2.719 1.00 . A A . 18 TRP HA 1 1
15 16359 1 1 18 TRP HB2 H -1.000 3.861 -1.298 1.00 . A A . 18 TRP HB2 1 1
15 16360 1 1 18 TRP HB3 H 0.162 5.199 -1.186 1.00 . A A . 18 TRP HB3 1 1
15 16361 1 1 18 TRP HD1 H -1.530 7.746 -0.436 1.00 . A A . 18 TRP HD1 1 1
15 16362 1 1 18 TRP HE1 H -2.986 7.903 1.617 1.00 . A A . 18 TRP HE1 1 1
15 16363 1 1 18 TRP HE3 H -2.009 2.752 0.505 1.00 . A A . 18 TRP HE3 1 1
15 16364 1 1 18 TRP HH2 H -4.442 3.678 3.908 1.00 . A A . 18 TRP HH2 1 1
15 16365 1 1 18 TRP HZ2 H -4.199 6.096 3.444 1.00 . A A . 18 TRP HZ2 1 1
15 16366 1 1 18 TRP HZ3 H -3.350 2.010 2.444 1.00 . A A . 18 TRP HZ3 1 1
15 16367 1 1 18 TRP N N -2.862 5.429 -2.753 1.00 . A A . 18 TRP N 1 1
15 16368 1 1 18 TRP NE1 N -2.681 7.055 1.234 1.00 . A A . 18 TRP NE1 1 1
15 16369 1 1 18 TRP O O 0.132 5.262 -4.521 1.00 . A A . 18 TRP O 1 1
15 16370 1 1 19 ALA C C -0.584 3.212 -6.367 1.00 . A A . 19 ALA C 1 1
15 16371 1 1 19 ALA CA C -0.547 2.575 -4.971 1.00 . A A . 19 ALA CA 1 1
15 16372 1 1 19 ALA CB C -1.360 1.264 -4.979 1.00 . A A . 19 ALA CB 1 1
15 16373 1 1 19 ALA H H -1.763 3.117 -3.309 1.00 . A A . 19 ALA H 1 1
15 16374 1 1 19 ALA HA H 0.489 2.343 -4.724 1.00 . A A . 19 ALA HA 1 1
15 16375 1 1 19 ALA HB1 H -2.406 1.482 -5.193 1.00 . A A . 19 ALA HB1 1 1
15 16376 1 1 19 ALA HB2 H -0.964 0.593 -5.743 1.00 . A A . 19 ALA HB2 1 1
15 16377 1 1 19 ALA HB3 H -1.282 0.783 -4.002 1.00 . A A . 19 ALA HB3 1 1
15 16378 1 1 19 ALA N N -1.093 3.469 -3.929 1.00 . A A . 19 ALA N 1 1
15 16379 1 1 19 ALA O O 0.375 3.199 -7.140 1.00 . A A . 19 ALA O 1 1
15 16380 1 1 20 LYS C C -0.933 5.684 -8.052 1.00 . A A . 20 LYS C 1 1
15 16381 1 1 20 LYS CA C -1.954 4.544 -7.927 1.00 . A A . 20 LYS CA 1 1
15 16382 1 1 20 LYS CB C -3.390 5.118 -7.916 1.00 . A A . 20 LYS CB 1 1
15 16383 1 1 20 LYS CD C -5.152 6.538 -9.114 1.00 . A A . 20 LYS CD 1 1
15 16384 1 1 20 LYS CE C -5.478 7.428 -10.331 1.00 . A A . 20 LYS CE 1 1
15 16385 1 1 20 LYS CG C -3.718 5.973 -9.158 1.00 . A A . 20 LYS CG 1 1
15 16386 1 1 20 LYS H H -2.494 3.705 -6.045 1.00 . A A . 20 LYS H 1 1
15 16387 1 1 20 LYS HA H -1.848 3.868 -8.776 1.00 . A A . 20 LYS HA 1 1
15 16388 1 1 20 LYS HB2 H -4.097 4.289 -7.869 1.00 . A A . 20 LYS HB2 1 1
15 16389 1 1 20 LYS HB3 H -3.521 5.732 -7.026 1.00 . A A . 20 LYS HB3 1 1
15 16390 1 1 20 LYS HD2 H -5.859 5.708 -9.089 1.00 . A A . 20 LYS HD2 1 1
15 16391 1 1 20 LYS HD3 H -5.273 7.126 -8.204 1.00 . A A . 20 LYS HD3 1 1
15 16392 1 1 20 LYS HE2 H -5.335 6.856 -11.247 1.00 . A A . 20 LYS HE2 1 1
15 16393 1 1 20 LYS HE3 H -6.515 7.760 -10.271 1.00 . A A . 20 LYS HE3 1 1
15 16394 1 1 20 LYS HG2 H -3.014 6.802 -9.214 1.00 . A A . 20 LYS HG2 1 1
15 16395 1 1 20 LYS HG3 H -3.606 5.357 -10.050 1.00 . A A . 20 LYS HG3 1 1
15 16396 1 1 20 LYS HZ1 H -3.600 8.285 -10.391 1.00 . A A . 20 LYS HZ1 1 1
15 16397 1 1 20 LYS HZ2 H -4.805 9.189 -11.174 1.00 . A A . 20 LYS HZ2 1 1
15 16398 1 1 20 LYS HZ3 H -4.735 9.155 -9.477 1.00 . A A . 20 LYS HZ3 1 1
15 16399 1 1 20 LYS N N -1.751 3.785 -6.679 1.00 . A A . 20 LYS N 1 1
15 16400 1 1 20 LYS NZ N -4.589 8.601 -10.344 1.00 . A A . 20 LYS NZ 1 1
15 16401 1 1 20 LYS O O -0.222 5.845 -9.044 1.00 . A A . 20 LYS O 1 1
15 16402 1 1 21 LYS C C 1.411 7.120 -6.297 1.00 . A A . 21 LYS C 1 1
15 16403 1 1 21 LYS CA C 0.074 7.608 -6.885 1.00 . A A . 21 LYS CA 1 1
15 16404 1 1 21 LYS CB C -0.546 8.702 -5.985 1.00 . A A . 21 LYS CB 1 1
15 16405 1 1 21 LYS CD C -2.520 10.305 -5.601 1.00 . A A . 21 LYS CD 1 1
15 16406 1 1 21 LYS CE C -3.056 9.675 -4.297 1.00 . A A . 21 LYS CE 1 1
15 16407 1 1 21 LYS CG C -1.867 9.275 -6.547 1.00 . A A . 21 LYS CG 1 1
15 16408 1 1 21 LYS H H -1.518 6.343 -6.259 1.00 . A A . 21 LYS H 1 1
15 16409 1 1 21 LYS HA H 0.258 8.031 -7.873 1.00 . A A . 21 LYS HA 1 1
15 16410 1 1 21 LYS HB2 H -0.729 8.279 -4.997 1.00 . A A . 21 LYS HB2 1 1
15 16411 1 1 21 LYS HB3 H 0.167 9.520 -5.889 1.00 . A A . 21 LYS HB3 1 1
15 16412 1 1 21 LYS HD2 H -1.785 11.069 -5.350 1.00 . A A . 21 LYS HD2 1 1
15 16413 1 1 21 LYS HD3 H -3.348 10.782 -6.125 1.00 . A A . 21 LYS HD3 1 1
15 16414 1 1 21 LYS HE2 H -3.877 8.999 -4.536 1.00 . A A . 21 LYS HE2 1 1
15 16415 1 1 21 LYS HE3 H -2.265 9.116 -3.799 1.00 . A A . 21 LYS HE3 1 1
15 16416 1 1 21 LYS HG2 H -1.665 9.756 -7.504 1.00 . A A . 21 LYS HG2 1 1
15 16417 1 1 21 LYS HG3 H -2.570 8.457 -6.712 1.00 . A A . 21 LYS HG3 1 1
15 16418 1 1 21 LYS HZ1 H -4.310 11.259 -3.876 1.00 . A A . 21 LYS HZ1 1 1
15 16419 1 1 21 LYS HZ2 H -3.914 10.305 -2.528 1.00 . A A . 21 LYS HZ2 1 1
15 16420 1 1 21 LYS HZ3 H -2.768 11.381 -3.175 1.00 . A A . 21 LYS HZ3 1 1
15 16421 1 1 21 LYS N N -0.892 6.499 -6.996 1.00 . A A . 21 LYS N 1 1
15 16422 1 1 21 LYS NZ N -3.548 10.732 -3.404 1.00 . A A . 21 LYS NZ 1 1
15 16423 1 1 21 LYS O O 1.934 7.597 -5.287 1.00 . A A . 21 LYS O 1 1
15 16424 1 1 22 CYS C C 3.863 4.662 -7.660 1.00 . A A . 22 CYS C 1 1
15 16425 1 1 22 CYS CA C 3.254 5.511 -6.534 1.00 . A A . 22 CYS CA 1 1
15 16426 1 1 22 CYS CB C 2.995 4.619 -5.294 1.00 . A A . 22 CYS CB 1 1
15 16427 1 1 22 CYS H H 1.542 5.771 -7.772 1.00 . A A . 22 CYS H 1 1
15 16428 1 1 22 CYS HA H 3.957 6.302 -6.270 1.00 . A A . 22 CYS HA 1 1
15 16429 1 1 22 CYS HB2 H 2.452 5.201 -4.552 1.00 . A A . 22 CYS HB2 1 1
15 16430 1 1 22 CYS HB3 H 2.387 3.763 -5.586 1.00 . A A . 22 CYS HB3 1 1
15 16431 1 1 22 CYS N N 1.981 6.118 -6.970 1.00 . A A . 22 CYS N 1 1
15 16432 1 1 22 CYS O O 3.275 4.411 -8.713 1.00 . A A . 22 CYS O 1 1
15 16433 1 1 22 CYS SG S 4.518 4.026 -4.524 1.00 . A A . 22 CYS SG 1 1
15 16434 1 1 23 SER C C 6.684 2.308 -7.681 1.00 . A A . 23 SER C 1 1
15 16435 1 1 23 SER CA C 5.838 3.385 -8.379 1.00 . A A . 23 SER CA 1 1
15 16436 1 1 23 SER CB C 6.763 4.322 -9.191 1.00 . A A . 23 SER CB 1 1
15 16437 1 1 23 SER H H 5.517 4.426 -6.552 1.00 . A A . 23 SER H 1 1
15 16438 1 1 23 SER HA H 5.143 2.891 -9.058 1.00 . A A . 23 SER HA 1 1
15 16439 1 1 23 SER HB2 H 7.446 4.835 -8.514 1.00 . A A . 23 SER HB2 1 1
15 16440 1 1 23 SER HB3 H 7.338 3.736 -9.909 1.00 . A A . 23 SER HB3 1 1
15 16441 1 1 23 SER HG H 5.469 5.805 -9.269 1.00 . A A . 23 SER HG 1 1
15 16442 1 1 23 SER N N 5.088 4.198 -7.402 1.00 . A A . 23 SER N 1 1
15 16443 1 1 23 SER O O 6.727 2.159 -6.459 1.00 . A A . 23 SER O 1 1
15 16444 1 1 23 SER OG O 5.982 5.292 -9.897 1.00 . A A . 23 SER OG 1 1
15 16445 1 1 24 GLY C C 7.616 -0.929 -8.081 1.00 . A A . 24 GLY C 1 1
15 16446 1 1 24 GLY CA C 8.268 0.457 -8.042 1.00 . A A . 24 GLY CA 1 1
15 16447 1 1 24 GLY H H 7.275 1.670 -9.484 1.00 . A A . 24 GLY H 1 1
15 16448 1 1 24 GLY HA2 H 9.156 0.441 -8.674 1.00 . A A . 24 GLY HA2 1 1
15 16449 1 1 24 GLY HA3 H 8.576 0.668 -7.019 1.00 . A A . 24 GLY HA3 1 1
15 16450 1 1 24 GLY N N 7.373 1.527 -8.519 1.00 . A A . 24 GLY N 1 1
15 16451 1 1 24 GLY O O 6.436 -1.129 -8.365 1.00 . A A . 24 GLY O 1 1
15 16452 1 1 25 ASP C C 6.928 -3.650 -6.806 1.00 . A A . 25 ASP C 1 1
15 16453 1 1 25 ASP CA C 8.065 -3.338 -7.782 1.00 . A A . 25 ASP CA 1 1
15 16454 1 1 25 ASP CB C 9.295 -4.215 -7.424 1.00 . A A . 25 ASP CB 1 1
15 16455 1 1 25 ASP CG C 10.452 -4.101 -8.443 1.00 . A A . 25 ASP CG 1 1
15 16456 1 1 25 ASP H H 9.377 -1.685 -7.509 1.00 . A A . 25 ASP H 1 1
15 16457 1 1 25 ASP HA H 7.735 -3.596 -8.789 1.00 . A A . 25 ASP HA 1 1
15 16458 1 1 25 ASP HB2 H 9.663 -3.918 -6.442 1.00 . A A . 25 ASP HB2 1 1
15 16459 1 1 25 ASP HB3 H 8.978 -5.256 -7.376 1.00 . A A . 25 ASP HB3 1 1
15 16460 1 1 25 ASP N N 8.458 -1.915 -7.762 1.00 . A A . 25 ASP N 1 1
15 16461 1 1 25 ASP O O 5.981 -4.380 -7.096 1.00 . A A . 25 ASP O 1 1
15 16462 1 1 25 ASP OD1 O 10.311 -3.446 -9.476 1.00 . A A . 25 ASP OD1 1 1
15 16463 1 1 25 ASP OD2 O 11.498 -4.692 -8.183 1.00 . A A . 25 ASP OD2 1 1
15 16464 1 1 26 ILE C C 4.675 -2.768 -4.930 1.00 . A A . 26 ILE C 1 1
15 16465 1 1 26 ILE CA C 6.062 -3.295 -4.529 1.00 . A A . 26 ILE CA 1 1
15 16466 1 1 26 ILE CB C 6.530 -2.591 -3.233 1.00 . A A . 26 ILE CB 1 1
15 16467 1 1 26 ILE CD1 C 8.243 -4.435 -2.596 1.00 . A A . 26 ILE CD1 1 1
15 16468 1 1 26 ILE CG1 C 7.993 -2.933 -2.857 1.00 . A A . 26 ILE CG1 1 1
15 16469 1 1 26 ILE CG2 C 5.576 -2.912 -2.062 1.00 . A A . 26 ILE CG2 1 1
15 16470 1 1 26 ILE H H 7.827 -2.509 -5.431 1.00 . A A . 26 ILE H 1 1
15 16471 1 1 26 ILE HA H 5.979 -4.365 -4.335 1.00 . A A . 26 ILE HA 1 1
15 16472 1 1 26 ILE HB H 6.485 -1.517 -3.411 1.00 . A A . 26 ILE HB 1 1
15 16473 1 1 26 ILE HD11 H 8.003 -5.008 -3.491 1.00 . A A . 26 ILE HD11 1 1
15 16474 1 1 26 ILE HD12 H 9.290 -4.587 -2.340 1.00 . A A . 26 ILE HD12 1 1
15 16475 1 1 26 ILE HD13 H 7.617 -4.773 -1.769 1.00 . A A . 26 ILE HD13 1 1
15 16476 1 1 26 ILE HG12 H 8.650 -2.610 -3.663 1.00 . A A . 26 ILE HG12 1 1
15 16477 1 1 26 ILE HG13 H 8.261 -2.374 -1.963 1.00 . A A . 26 ILE HG13 1 1
15 16478 1 1 26 ILE HG21 H 5.553 -3.988 -1.888 1.00 . A A . 26 ILE HG21 1 1
15 16479 1 1 26 ILE HG22 H 5.932 -2.411 -1.165 1.00 . A A . 26 ILE HG22 1 1
15 16480 1 1 26 ILE HG23 H 4.571 -2.564 -2.297 1.00 . A A . 26 ILE HG23 1 1
15 16481 1 1 26 ILE N N 7.053 -3.086 -5.603 1.00 . A A . 26 ILE N 1 1
15 16482 1 1 26 ILE O O 3.641 -3.402 -4.731 1.00 . A A . 26 ILE O 1 1
15 16483 1 1 27 ALA C C 2.722 -1.853 -7.012 1.00 . A A . 27 ALA C 1 1
15 16484 1 1 27 ALA CA C 3.430 -0.935 -6.003 1.00 . A A . 27 ALA CA 1 1
15 16485 1 1 27 ALA CB C 3.763 0.414 -6.673 1.00 . A A . 27 ALA CB 1 1
15 16486 1 1 27 ALA H H 5.516 -1.062 -5.567 1.00 . A A . 27 ALA H 1 1
15 16487 1 1 27 ALA HA H 2.756 -0.753 -5.165 1.00 . A A . 27 ALA HA 1 1
15 16488 1 1 27 ALA HB1 H 4.226 1.080 -5.946 1.00 . A A . 27 ALA HB1 1 1
15 16489 1 1 27 ALA HB2 H 4.452 0.253 -7.504 1.00 . A A . 27 ALA HB2 1 1
15 16490 1 1 27 ALA HB3 H 2.847 0.871 -7.047 1.00 . A A . 27 ALA HB3 1 1
15 16491 1 1 27 ALA N N 4.670 -1.552 -5.491 1.00 . A A . 27 ALA N 1 1
15 16492 1 1 27 ALA O O 1.518 -2.101 -6.970 1.00 . A A . 27 ALA O 1 1
15 16493 1 1 28 THR C C 2.489 -4.604 -8.354 1.00 . A A . 28 THR C 1 1
15 16494 1 1 28 THR CA C 3.058 -3.316 -8.972 1.00 . A A . 28 THR CA 1 1
15 16495 1 1 28 THR CB C 4.232 -3.658 -9.922 1.00 . A A . 28 THR CB 1 1
15 16496 1 1 28 THR CG2 C 3.828 -4.619 -11.061 1.00 . A A . 28 THR CG2 1 1
15 16497 1 1 28 THR H H 4.477 -2.110 -7.938 1.00 . A A . 28 THR H 1 1
15 16498 1 1 28 THR HA H 2.271 -2.836 -9.554 1.00 . A A . 28 THR HA 1 1
15 16499 1 1 28 THR HB H 5.030 -4.126 -9.344 1.00 . A A . 28 THR HB 1 1
15 16500 1 1 28 THR HG1 H 4.035 -2.007 -10.980 1.00 . A A . 28 THR HG1 1 1
15 16501 1 1 28 THR HG21 H 3.035 -4.168 -11.658 1.00 . A A . 28 THR HG21 1 1
15 16502 1 1 28 THR HG22 H 4.693 -4.816 -11.695 1.00 . A A . 28 THR HG22 1 1
15 16503 1 1 28 THR HG23 H 3.473 -5.560 -10.640 1.00 . A A . 28 THR HG23 1 1
15 16504 1 1 28 THR N N 3.530 -2.367 -7.945 1.00 . A A . 28 THR N 1 1
15 16505 1 1 28 THR O O 1.512 -5.190 -8.818 1.00 . A A . 28 THR O 1 1
15 16506 1 1 28 THR OG1 O 4.739 -2.452 -10.502 1.00 . A A . 28 THR OG1 1 1
15 16507 1 1 29 TYR C C 1.331 -6.189 -6.014 1.00 . A A . 29 TYR C 1 1
15 16508 1 1 29 TYR CA C 2.745 -6.301 -6.595 1.00 . A A . 29 TYR CA 1 1
15 16509 1 1 29 TYR CB C 3.780 -6.648 -5.496 1.00 . A A . 29 TYR CB 1 1
15 16510 1 1 29 TYR CD1 C 2.420 -7.948 -3.803 1.00 . A A . 29 TYR CD1 1 1
15 16511 1 1 29 TYR CD2 C 4.193 -9.084 -4.991 1.00 . A A . 29 TYR CD2 1 1
15 16512 1 1 29 TYR CE1 C 2.106 -9.134 -3.138 1.00 . A A . 29 TYR CE1 1 1
15 16513 1 1 29 TYR CE2 C 3.877 -10.272 -4.324 1.00 . A A . 29 TYR CE2 1 1
15 16514 1 1 29 TYR CG C 3.462 -7.921 -4.735 1.00 . A A . 29 TYR CG 1 1
15 16515 1 1 29 TYR CZ C 2.830 -10.297 -3.401 1.00 . A A . 29 TYR CZ 1 1
15 16516 1 1 29 TYR H H 3.889 -4.535 -6.922 1.00 . A A . 29 TYR H 1 1
15 16517 1 1 29 TYR HA H 2.746 -7.113 -7.324 1.00 . A A . 29 TYR HA 1 1
15 16518 1 1 29 TYR HB2 H 4.760 -6.750 -5.961 1.00 . A A . 29 TYR HB2 1 1
15 16519 1 1 29 TYR HB3 H 3.825 -5.827 -4.782 1.00 . A A . 29 TYR HB3 1 1
15 16520 1 1 29 TYR HD1 H 1.860 -7.051 -3.582 1.00 . A A . 29 TYR HD1 1 1
15 16521 1 1 29 TYR HD2 H 5.005 -9.069 -5.702 1.00 . A A . 29 TYR HD2 1 1
15 16522 1 1 29 TYR HE1 H 1.302 -9.147 -2.417 1.00 . A A . 29 TYR HE1 1 1
15 16523 1 1 29 TYR HE2 H 4.444 -11.170 -4.526 1.00 . A A . 29 TYR HE2 1 1
15 16524 1 1 29 TYR HH H 1.731 -11.335 -2.205 1.00 . A A . 29 TYR HH 1 1
15 16525 1 1 29 TYR N N 3.146 -5.061 -7.281 1.00 . A A . 29 TYR N 1 1
15 16526 1 1 29 TYR O O 0.428 -6.960 -6.335 1.00 . A A . 29 TYR O 1 1
15 16527 1 1 29 TYR OH O 2.507 -11.473 -2.753 1.00 . A A . 29 TYR OH 1 1
15 16528 1 1 30 ILE C C -1.287 -4.785 -5.521 1.00 . A A . 30 ILE C 1 1
15 16529 1 1 30 ILE CA C -0.152 -4.926 -4.492 1.00 . A A . 30 ILE CA 1 1
15 16530 1 1 30 ILE CB C -0.043 -3.637 -3.633 1.00 . A A . 30 ILE CB 1 1
15 16531 1 1 30 ILE CD1 C 1.312 -2.481 -1.763 1.00 . A A . 30 ILE CD1 1 1
15 16532 1 1 30 ILE CG1 C 1.035 -3.792 -2.529 1.00 . A A . 30 ILE CG1 1 1
15 16533 1 1 30 ILE CG2 C -1.409 -3.237 -3.024 1.00 . A A . 30 ILE CG2 1 1
15 16534 1 1 30 ILE H H 1.902 -4.598 -4.948 1.00 . A A . 30 ILE H 1 1
15 16535 1 1 30 ILE HA H -0.384 -5.764 -3.834 1.00 . A A . 30 ILE HA 1 1
15 16536 1 1 30 ILE HB H 0.273 -2.826 -4.291 1.00 . A A . 30 ILE HB 1 1
15 16537 1 1 30 ILE HD11 H 1.660 -1.722 -2.462 1.00 . A A . 30 ILE HD11 1 1
15 16538 1 1 30 ILE HD12 H 0.399 -2.137 -1.277 1.00 . A A . 30 ILE HD12 1 1
15 16539 1 1 30 ILE HD13 H 2.077 -2.653 -1.007 1.00 . A A . 30 ILE HD13 1 1
15 16540 1 1 30 ILE HG12 H 0.703 -4.547 -1.818 1.00 . A A . 30 ILE HG12 1 1
15 16541 1 1 30 ILE HG13 H 1.965 -4.132 -2.981 1.00 . A A . 30 ILE HG13 1 1
15 16542 1 1 30 ILE HG21 H -1.775 -4.043 -2.386 1.00 . A A . 30 ILE HG21 1 1
15 16543 1 1 30 ILE HG22 H -1.301 -2.329 -2.431 1.00 . A A . 30 ILE HG22 1 1
15 16544 1 1 30 ILE HG23 H -2.128 -3.052 -3.820 1.00 . A A . 30 ILE HG23 1 1
15 16545 1 1 30 ILE N N 1.146 -5.186 -5.149 1.00 . A A . 30 ILE N 1 1
15 16546 1 1 30 ILE O O -2.387 -5.322 -5.385 1.00 . A A . 30 ILE O 1 1
15 16547 1 1 31 LYS C C -2.386 -5.184 -8.261 1.00 . A A . 31 LYS C 1 1
15 16548 1 1 31 LYS CA C -1.890 -3.835 -7.720 1.00 . A A . 31 LYS CA 1 1
15 16549 1 1 31 LYS CB C -1.129 -3.033 -8.807 1.00 . A A . 31 LYS CB 1 1
15 16550 1 1 31 LYS CD C -2.104 -3.961 -11.059 1.00 . A A . 31 LYS CD 1 1
15 16551 1 1 31 LYS CE C -0.797 -4.705 -11.407 1.00 . A A . 31 LYS CE 1 1
15 16552 1 1 31 LYS CG C -1.889 -2.744 -10.128 1.00 . A A . 31 LYS CG 1 1
15 16553 1 1 31 LYS H H -0.111 -3.567 -6.583 1.00 . A A . 31 LYS H 1 1
15 16554 1 1 31 LYS HA H -2.751 -3.251 -7.395 1.00 . A A . 31 LYS HA 1 1
15 16555 1 1 31 LYS HB2 H -0.848 -2.071 -8.373 1.00 . A A . 31 LYS HB2 1 1
15 16556 1 1 31 LYS HB3 H -0.209 -3.560 -9.048 1.00 . A A . 31 LYS HB3 1 1
15 16557 1 1 31 LYS HD2 H -2.811 -4.657 -10.612 1.00 . A A . 31 LYS HD2 1 1
15 16558 1 1 31 LYS HD3 H -2.542 -3.596 -11.990 1.00 . A A . 31 LYS HD3 1 1
15 16559 1 1 31 LYS HE2 H -0.119 -4.029 -11.932 1.00 . A A . 31 LYS HE2 1 1
15 16560 1 1 31 LYS HE3 H -0.321 -5.062 -10.496 1.00 . A A . 31 LYS HE3 1 1
15 16561 1 1 31 LYS HG2 H -2.866 -2.329 -9.879 1.00 . A A . 31 LYS HG2 1 1
15 16562 1 1 31 LYS HG3 H -1.334 -1.986 -10.680 1.00 . A A . 31 LYS HG3 1 1
15 16563 1 1 31 LYS HZ1 H -1.760 -6.492 -11.768 1.00 . A A . 31 LYS HZ1 1 1
15 16564 1 1 31 LYS HZ2 H -1.554 -5.517 -13.144 1.00 . A A . 31 LYS HZ2 1 1
15 16565 1 1 31 LYS HZ3 H -0.231 -6.364 -12.498 1.00 . A A . 31 LYS HZ3 1 1
15 16566 1 1 31 LYS N N -0.981 -4.018 -6.573 1.00 . A A . 31 LYS N 1 1
15 16567 1 1 31 LYS NZ N -1.109 -5.855 -12.267 1.00 . A A . 31 LYS NZ 1 1
15 16568 1 1 31 LYS O O -3.572 -5.415 -8.491 1.00 . A A . 31 LYS O 1 1
15 16569 1 1 32 ARG C C -2.658 -8.231 -8.010 1.00 . A A . 32 ARG C 1 1
15 16570 1 1 32 ARG CA C -1.732 -7.448 -8.955 1.00 . A A . 32 ARG CA 1 1
15 16571 1 1 32 ARG CB C -0.417 -8.232 -9.166 1.00 . A A . 32 ARG CB 1 1
15 16572 1 1 32 ARG CD C 0.653 -10.402 -10.024 1.00 . A A . 32 ARG CD 1 1
15 16573 1 1 32 ARG CG C -0.650 -9.607 -9.828 1.00 . A A . 32 ARG CG 1 1
15 16574 1 1 32 ARG CZ C 1.291 -12.586 -10.941 1.00 . A A . 32 ARG CZ 1 1
15 16575 1 1 32 ARG H H -0.502 -5.861 -8.243 1.00 . A A . 32 ARG H 1 1
15 16576 1 1 32 ARG HA H -2.230 -7.354 -9.920 1.00 . A A . 32 ARG HA 1 1
15 16577 1 1 32 ARG HB2 H 0.246 -7.645 -9.801 1.00 . A A . 32 ARG HB2 1 1
15 16578 1 1 32 ARG HB3 H 0.066 -8.390 -8.205 1.00 . A A . 32 ARG HB3 1 1
15 16579 1 1 32 ARG HD2 H 1.332 -9.836 -10.661 1.00 . A A . 32 ARG HD2 1 1
15 16580 1 1 32 ARG HD3 H 1.121 -10.578 -9.054 1.00 . A A . 32 ARG HD3 1 1
15 16581 1 1 32 ARG HE H -0.591 -11.902 -10.887 1.00 . A A . 32 ARG HE 1 1
15 16582 1 1 32 ARG HG2 H -1.326 -10.193 -9.203 1.00 . A A . 32 ARG HG2 1 1
15 16583 1 1 32 ARG HG3 H -1.120 -9.453 -10.800 1.00 . A A . 32 ARG HG3 1 1
15 16584 1 1 32 ARG HH11 H 2.833 -11.492 -10.214 1.00 . A A . 32 ARG HH11 1 1
15 16585 1 1 32 ARG HH12 H 3.266 -13.036 -10.870 1.00 . A A . 32 ARG HH12 1 1
15 16586 1 1 32 ARG HH21 H -0.001 -13.921 -11.743 1.00 . A A . 32 ARG HH21 1 1
15 16587 1 1 32 ARG HH22 H 1.660 -14.411 -11.736 1.00 . A A . 32 ARG HH22 1 1
15 16588 1 1 32 ARG N N -1.430 -6.095 -8.455 1.00 . A A . 32 ARG N 1 1
15 16589 1 1 32 ARG NE N 0.341 -11.694 -10.662 1.00 . A A . 32 ARG NE 1 1
15 16590 1 1 32 ARG NH1 N 2.569 -12.352 -10.651 1.00 . A A . 32 ARG NH1 1 1
15 16591 1 1 32 ARG NH2 N 0.955 -13.734 -11.522 1.00 . A A . 32 ARG NH2 1 1
15 16592 1 1 32 ARG O O -3.575 -8.938 -8.424 1.00 . A A . 32 ARG O 1 1
15 16593 1 1 33 GLU C C -4.661 -8.563 -5.734 1.00 . A A . 33 GLU C 1 1
15 16594 1 1 33 GLU CA C -3.159 -8.878 -5.694 1.00 . A A . 33 GLU CA 1 1
15 16595 1 1 33 GLU CB C -2.630 -8.586 -4.271 1.00 . A A . 33 GLU CB 1 1
15 16596 1 1 33 GLU CD C -0.622 -10.133 -4.527 1.00 . A A . 33 GLU CD 1 1
15 16597 1 1 33 GLU CG C -1.106 -8.749 -4.078 1.00 . A A . 33 GLU CG 1 1
15 16598 1 1 33 GLU H H -1.701 -7.490 -6.409 1.00 . A A . 33 GLU H 1 1
15 16599 1 1 33 GLU HA H -3.031 -9.941 -5.897 1.00 . A A . 33 GLU HA 1 1
15 16600 1 1 33 GLU HB2 H -2.902 -7.567 -3.996 1.00 . A A . 33 GLU HB2 1 1
15 16601 1 1 33 GLU HB3 H -3.131 -9.269 -3.587 1.00 . A A . 33 GLU HB3 1 1
15 16602 1 1 33 GLU HG2 H -0.594 -7.979 -4.647 1.00 . A A . 33 GLU HG2 1 1
15 16603 1 1 33 GLU HG3 H -0.866 -8.599 -3.029 1.00 . A A . 33 GLU HG3 1 1
15 16604 1 1 33 GLU N N -2.400 -8.109 -6.702 1.00 . A A . 33 GLU N 1 1
15 16605 1 1 33 GLU O O -5.520 -9.418 -5.951 1.00 . A A . 33 GLU O 1 1
15 16606 1 1 33 GLU OE1 O -0.410 -10.326 -5.725 1.00 . A A . 33 GLU OE1 1 1
15 16607 1 1 33 GLU OE2 O -0.469 -11.007 -3.676 1.00 . A A . 33 GLU OE2 1 1
15 16608 1 1 34 CYS C C -6.998 -6.943 -6.922 1.00 . A A . 34 CYS C 1 1
15 16609 1 1 34 CYS CA C -6.361 -6.796 -5.532 1.00 . A A . 34 CYS CA 1 1
15 16610 1 1 34 CYS CB C -6.379 -5.307 -5.114 1.00 . A A . 34 CYS CB 1 1
15 16611 1 1 34 CYS H H -4.243 -6.646 -5.344 1.00 . A A . 34 CYS H 1 1
15 16612 1 1 34 CYS HA H -6.943 -7.367 -4.810 1.00 . A A . 34 CYS HA 1 1
15 16613 1 1 34 CYS HB2 H -6.006 -5.217 -4.093 1.00 . A A . 34 CYS HB2 1 1
15 16614 1 1 34 CYS HB3 H -5.731 -4.736 -5.779 1.00 . A A . 34 CYS HB3 1 1
15 16615 1 1 34 CYS N N -4.968 -7.282 -5.514 1.00 . A A . 34 CYS N 1 1
15 16616 1 1 34 CYS O O -8.059 -7.537 -7.121 1.00 . A A . 34 CYS O 1 1
15 16617 1 1 34 CYS SG S -8.055 -4.625 -5.191 1.00 . A A . 34 CYS SG 1 1
15 16618 1 1 35 GLY C C -7.101 -7.647 -9.924 1.00 . A A . 35 GLY C 1 1
15 16619 1 1 35 GLY CA C -6.769 -6.287 -9.300 1.00 . A A . 35 GLY CA 1 1
15 16620 1 1 35 GLY H H -5.422 -5.991 -7.681 1.00 . A A . 35 GLY H 1 1
15 16621 1 1 35 GLY HA2 H -7.662 -5.661 -9.329 1.00 . A A . 35 GLY HA2 1 1
15 16622 1 1 35 GLY HA3 H -5.996 -5.810 -9.903 1.00 . A A . 35 GLY HA3 1 1
15 16623 1 1 35 GLY N N -6.294 -6.373 -7.906 1.00 . A A . 35 GLY N 1 1
15 16624 1 1 35 GLY O O -8.185 -7.884 -10.457 1.00 . A A . 35 GLY O 1 1
15 16625 1 1 36 LYS C C -6.944 -10.821 -9.330 1.00 . A A . 36 LYS C 1 1
15 16626 1 1 36 LYS CA C -6.274 -9.920 -10.388 1.00 . A A . 36 LYS CA 1 1
15 16627 1 1 36 LYS CB C -4.882 -10.475 -10.782 1.00 . A A . 36 LYS CB 1 1
15 16628 1 1 36 LYS CD C -3.553 -12.422 -11.825 1.00 . A A . 36 LYS CD 1 1
15 16629 1 1 36 LYS CE C -2.568 -11.517 -12.595 1.00 . A A . 36 LYS CE 1 1
15 16630 1 1 36 LYS CG C -4.945 -11.787 -11.597 1.00 . A A . 36 LYS CG 1 1
15 16631 1 1 36 LYS H H -5.249 -8.271 -9.500 1.00 . A A . 36 LYS H 1 1
15 16632 1 1 36 LYS HA H -6.903 -9.900 -11.278 1.00 . A A . 36 LYS HA 1 1
15 16633 1 1 36 LYS HB2 H -4.361 -9.721 -11.372 1.00 . A A . 36 LYS HB2 1 1
15 16634 1 1 36 LYS HB3 H -4.308 -10.666 -9.877 1.00 . A A . 36 LYS HB3 1 1
15 16635 1 1 36 LYS HD2 H -3.118 -12.661 -10.854 1.00 . A A . 36 LYS HD2 1 1
15 16636 1 1 36 LYS HD3 H -3.682 -13.350 -12.380 1.00 . A A . 36 LYS HD3 1 1
15 16637 1 1 36 LYS HE2 H -2.411 -10.592 -12.042 1.00 . A A . 36 LYS HE2 1 1
15 16638 1 1 36 LYS HE3 H -1.615 -12.036 -12.706 1.00 . A A . 36 LYS HE3 1 1
15 16639 1 1 36 LYS HG2 H -5.572 -12.509 -11.073 1.00 . A A . 36 LYS HG2 1 1
15 16640 1 1 36 LYS HG3 H -5.400 -11.576 -12.563 1.00 . A A . 36 LYS HG3 1 1
15 16641 1 1 36 LYS HZ1 H -3.255 -12.089 -14.456 1.00 . A A . 36 LYS HZ1 1 1
15 16642 1 1 36 LYS HZ2 H -4.017 -10.709 -13.822 1.00 . A A . 36 LYS HZ2 1 1
15 16643 1 1 36 LYS HZ3 H -2.437 -10.600 -14.441 1.00 . A A . 36 LYS HZ3 1 1
15 16644 1 1 36 LYS N N -6.110 -8.543 -9.880 1.00 . A A . 36 LYS N 1 1
15 16645 1 1 36 LYS NZ N -3.110 -11.206 -13.927 1.00 . A A . 36 LYS NZ 1 1
15 16646 1 1 36 LYS O O -6.444 -11.860 -8.896 1.00 . A A . 36 LYS O 1 1
15 16647 1 1 37 LEU C C -10.338 -10.443 -7.851 1.00 . A A . 37 LEU C 1 1
15 16648 1 1 37 LEU CA C -8.944 -11.102 -7.914 1.00 . A A . 37 LEU CA 1 1
15 16649 1 1 37 LEU CB C -8.229 -11.097 -6.530 1.00 . A A . 37 LEU CB 1 1
15 16650 1 1 37 LEU CD1 C -10.263 -12.083 -5.244 1.00 . A A . 37 LEU CD1 1 1
15 16651 1 1 37 LEU CD2 C -8.328 -13.575 -5.954 1.00 . A A . 37 LEU CD2 1 1
15 16652 1 1 37 LEU CG C -8.743 -12.153 -5.520 1.00 . A A . 37 LEU CG 1 1
15 16653 1 1 37 LEU H H -8.492 -9.551 -9.284 1.00 . A A . 37 LEU H 1 1
15 16654 1 1 37 LEU HA H -9.061 -12.135 -8.240 1.00 . A A . 37 LEU HA 1 1
15 16655 1 1 37 LEU HB2 H -7.167 -11.280 -6.686 1.00 . A A . 37 LEU HB2 1 1
15 16656 1 1 37 LEU HB3 H -8.322 -10.107 -6.088 1.00 . A A . 37 LEU HB3 1 1
15 16657 1 1 37 LEU HD11 H -10.523 -11.098 -4.861 1.00 . A A . 37 LEU HD11 1 1
15 16658 1 1 37 LEU HD12 H -10.815 -12.274 -6.162 1.00 . A A . 37 LEU HD12 1 1
15 16659 1 1 37 LEU HD13 H -10.533 -12.836 -4.504 1.00 . A A . 37 LEU HD13 1 1
15 16660 1 1 37 LEU HD21 H -7.240 -13.636 -6.005 1.00 . A A . 37 LEU HD21 1 1
15 16661 1 1 37 LEU HD22 H -8.696 -14.303 -5.233 1.00 . A A . 37 LEU HD22 1 1
15 16662 1 1 37 LEU HD23 H -8.747 -13.800 -6.935 1.00 . A A . 37 LEU HD23 1 1
15 16663 1 1 37 LEU HG H -8.244 -11.948 -4.573 1.00 . A A . 37 LEU HG 1 1
15 16664 1 1 37 LEU N N -8.135 -10.383 -8.913 1.00 . A A . 37 LEU N 1 1
15 16665 1 1 37 LEU O O -10.552 -9.530 -7.052 1.00 . A A . 37 LEU O 1 1
15 16666 1 1 37 LEU OXT O -11.195 -10.833 -8.642 1.00 . A A . 37 LEU OXT 1 1
15 16667 2 2 1 TRP C C -7.087 -0.568 10.557 1.00 . B B . 1 TRP C 1 1
15 16668 2 2 1 TRP CA C -6.240 0.618 10.057 1.00 . B B . 1 TRP CA 1 1
15 16669 2 2 1 TRP CB C -4.907 0.152 9.414 1.00 . B B . 1 TRP CB 1 1
15 16670 2 2 1 TRP CD1 C -5.863 -1.824 7.953 1.00 . B B . 1 TRP CD1 1 1
15 16671 2 2 1 TRP CD2 C -4.709 -0.277 6.825 1.00 . B B . 1 TRP CD2 1 1
15 16672 2 2 1 TRP CE2 C -5.197 -1.269 5.935 1.00 . B B . 1 TRP CE2 1 1
15 16673 2 2 1 TRP CE3 C -3.941 0.782 6.339 1.00 . B B . 1 TRP CE3 1 1
15 16674 2 2 1 TRP CG C -5.145 -0.626 8.115 1.00 . B B . 1 TRP CG 1 1
15 16675 2 2 1 TRP CH2 C -4.146 -0.095 4.094 1.00 . B B . 1 TRP CH2 1 1
15 16676 2 2 1 TRP CZ2 C -4.912 -1.160 4.570 1.00 . B B . 1 TRP CZ2 1 1
15 16677 2 2 1 TRP CZ3 C -3.660 0.873 4.975 1.00 . B B . 1 TRP CZ3 1 1
15 16678 2 2 1 TRP H1 H -5.400 0.988 11.905 1.00 . B B . 1 TRP H1 1 1
15 16679 2 2 1 TRP H2 H -5.327 2.301 10.830 1.00 . B B . 1 TRP H2 1 1
15 16680 2 2 1 TRP H3 H -6.798 1.894 11.579 1.00 . B B . 1 TRP H3 1 1
15 16681 2 2 1 TRP HA H -6.812 1.172 9.314 1.00 . B B . 1 TRP HA 1 1
15 16682 2 2 1 TRP HB2 H -4.299 1.028 9.192 1.00 . B B . 1 TRP HB2 1 1
15 16683 2 2 1 TRP HB3 H -4.361 -0.474 10.116 1.00 . B B . 1 TRP HB3 1 1
15 16684 2 2 1 TRP HD1 H -6.331 -2.408 8.730 1.00 . B B . 1 TRP HD1 1 1
15 16685 2 2 1 TRP HE1 H -6.337 -2.997 6.283 1.00 . B B . 1 TRP HE1 1 1
15 16686 2 2 1 TRP HE3 H -3.557 1.527 7.019 1.00 . B B . 1 TRP HE3 1 1
15 16687 2 2 1 TRP HH2 H -3.932 -0.017 3.039 1.00 . B B . 1 TRP HH2 1 1
15 16688 2 2 1 TRP HZ2 H -5.293 -1.895 3.878 1.00 . B B . 1 TRP HZ2 1 1
15 16689 2 2 1 TRP HZ3 H -3.058 1.691 4.604 1.00 . B B . 1 TRP HZ3 1 1
15 16690 2 2 1 TRP N N -5.917 1.516 11.175 1.00 . B B . 1 TRP N 1 1
15 16691 2 2 1 TRP NE1 N -5.894 -2.203 6.646 1.00 . B B . 1 TRP NE1 1 1
15 16692 2 2 1 TRP O O -8.291 -0.662 10.326 1.00 . B B . 1 TRP O 1 1
15 16693 2 2 2 SER C C -6.139 -3.250 12.998 1.00 . B B . 2 SER C 1 1
15 16694 2 2 2 SER CA C -7.064 -2.641 11.933 1.00 . B B . 2 SER CA 1 1
15 16695 2 2 2 SER CB C -7.338 -3.754 10.894 1.00 . B B . 2 SER CB 1 1
15 16696 2 2 2 SER H H -5.459 -1.354 11.401 1.00 . B B . 2 SER H 1 1
15 16697 2 2 2 SER HA H -8.000 -2.336 12.400 1.00 . B B . 2 SER HA 1 1
15 16698 2 2 2 SER HB2 H -6.407 -3.970 10.376 1.00 . B B . 2 SER HB2 1 1
15 16699 2 2 2 SER HB3 H -7.680 -4.653 11.405 1.00 . B B . 2 SER HB3 1 1
15 16700 2 2 2 SER HG H -8.495 -4.073 9.332 1.00 . B B . 2 SER HG 1 1
15 16701 2 2 2 SER N N -6.425 -1.470 11.293 1.00 . B B . 2 SER N 1 1
15 16702 2 2 2 SER O O -4.977 -2.885 13.179 1.00 . B B . 2 SER O 1 1
15 16703 2 2 2 SER OG O -8.329 -3.352 9.944 1.00 . B B . 2 SER OG 1 1
15 16704 2 2 3 THR C C -4.953 -5.976 13.975 1.00 . B B . 3 THR C 1 1
15 16705 2 2 3 THR CA C -5.872 -4.981 14.703 1.00 . B B . 3 THR CA 1 1
15 16706 2 2 3 THR CB C -6.792 -5.711 15.711 1.00 . B B . 3 THR CB 1 1
15 16707 2 2 3 THR CG2 C -5.995 -6.453 16.806 1.00 . B B . 3 THR CG2 1 1
15 16708 2 2 3 THR H H -7.628 -4.456 13.606 1.00 . B B . 3 THR H 1 1
15 16709 2 2 3 THR HA H -5.250 -4.277 15.258 1.00 . B B . 3 THR HA 1 1
15 16710 2 2 3 THR HB H -7.412 -6.430 15.175 1.00 . B B . 3 THR HB 1 1
15 16711 2 2 3 THR HG1 H -7.107 -4.105 16.807 1.00 . B B . 3 THR HG1 1 1
15 16712 2 2 3 THR HG21 H -5.341 -7.194 16.349 1.00 . B B . 3 THR HG21 1 1
15 16713 2 2 3 THR HG22 H -5.391 -5.736 17.365 1.00 . B B . 3 THR HG22 1 1
15 16714 2 2 3 THR HG23 H -6.686 -6.950 17.486 1.00 . B B . 3 THR HG23 1 1
15 16715 2 2 3 THR N N -6.683 -4.230 13.726 1.00 . B B . 3 THR N 1 1
15 16716 2 2 3 THR O O -3.722 -5.912 14.025 1.00 . B B . 3 THR O 1 1
15 16717 2 2 3 THR OG1 O -7.644 -4.753 16.344 1.00 . B B . 3 THR OG1 1 1
15 16718 2 2 4 ILE C C -4.403 -7.399 11.137 1.00 . B B . 4 ILE C 1 1
15 16719 2 2 4 ILE CA C -4.871 -7.943 12.495 1.00 . B B . 4 ILE CA 1 1
15 16720 2 2 4 ILE CB C -5.771 -9.199 12.292 1.00 . B B . 4 ILE CB 1 1
15 16721 2 2 4 ILE CD1 C -6.926 -9.239 14.632 1.00 . B B . 4 ILE CD1 1 1
15 16722 2 2 4 ILE CG1 C -6.055 -9.983 13.600 1.00 . B B . 4 ILE CG1 1 1
15 16723 2 2 4 ILE CG2 C -5.204 -10.170 11.229 1.00 . B B . 4 ILE CG2 1 1
15 16724 2 2 4 ILE H H -6.570 -6.919 13.269 1.00 . B B . 4 ILE H 1 1
15 16725 2 2 4 ILE HA H -3.989 -8.252 13.057 1.00 . B B . 4 ILE HA 1 1
15 16726 2 2 4 ILE HB H -6.732 -8.845 11.917 1.00 . B B . 4 ILE HB 1 1
15 16727 2 2 4 ILE HD11 H -7.887 -8.982 14.186 1.00 . B B . 4 ILE HD11 1 1
15 16728 2 2 4 ILE HD12 H -7.092 -9.885 15.495 1.00 . B B . 4 ILE HD12 1 1
15 16729 2 2 4 ILE HD13 H -6.420 -8.336 14.960 1.00 . B B . 4 ILE HD13 1 1
15 16730 2 2 4 ILE HG12 H -6.555 -10.917 13.345 1.00 . B B . 4 ILE HG12 1 1
15 16731 2 2 4 ILE HG13 H -5.102 -10.225 14.070 1.00 . B B . 4 ILE HG13 1 1
15 16732 2 2 4 ILE HG21 H -4.212 -10.502 11.533 1.00 . B B . 4 ILE HG21 1 1
15 16733 2 2 4 ILE HG22 H -5.863 -11.033 11.133 1.00 . B B . 4 ILE HG22 1 1
15 16734 2 2 4 ILE HG23 H -5.138 -9.667 10.263 1.00 . B B . 4 ILE HG23 1 1
15 16735 2 2 4 ILE N N -5.590 -6.916 13.271 1.00 . B B . 4 ILE N 1 1
15 16736 2 2 4 ILE O O -3.226 -7.428 10.776 1.00 . B B . 4 ILE O 1 1
15 16737 2 2 5 VAL C C -4.012 -5.474 8.815 1.00 . B B . 5 VAL C 1 1
15 16738 2 2 5 VAL CA C -5.152 -6.488 8.971 1.00 . B B . 5 VAL CA 1 1
15 16739 2 2 5 VAL CB C -6.450 -5.938 8.322 1.00 . B B . 5 VAL CB 1 1
15 16740 2 2 5 VAL CG1 C -6.262 -5.628 6.821 1.00 . B B . 5 VAL CG1 1 1
15 16741 2 2 5 VAL CG2 C -7.652 -6.885 8.534 1.00 . B B . 5 VAL CG2 1 1
15 16742 2 2 5 VAL H H -6.266 -6.762 10.768 1.00 . B B . 5 VAL H 1 1
15 16743 2 2 5 VAL HA H -4.864 -7.382 8.418 1.00 . B B . 5 VAL HA 1 1
15 16744 2 2 5 VAL HB H -6.692 -4.998 8.805 1.00 . B B . 5 VAL HB 1 1
15 16745 2 2 5 VAL HG11 H -5.975 -6.536 6.292 1.00 . B B . 5 VAL HG11 1 1
15 16746 2 2 5 VAL HG12 H -7.194 -5.245 6.407 1.00 . B B . 5 VAL HG12 1 1
15 16747 2 2 5 VAL HG13 H -5.483 -4.876 6.696 1.00 . B B . 5 VAL HG13 1 1
15 16748 2 2 5 VAL HG21 H -7.436 -7.858 8.091 1.00 . B B . 5 VAL HG21 1 1
15 16749 2 2 5 VAL HG22 H -7.842 -7.008 9.601 1.00 . B B . 5 VAL HG22 1 1
15 16750 2 2 5 VAL HG23 H -8.537 -6.462 8.060 1.00 . B B . 5 VAL HG23 1 1
15 16751 2 2 5 VAL N N -5.376 -6.884 10.376 1.00 . B B . 5 VAL N 1 1
15 16752 2 2 5 VAL O O -3.200 -5.558 7.896 1.00 . B B . 5 VAL O 1 1
15 16753 2 2 6 LYS C C -1.496 -4.163 9.683 1.00 . B B . 6 LYS C 1 1
15 16754 2 2 6 LYS CA C -2.874 -3.491 9.724 1.00 . B B . 6 LYS CA 1 1
15 16755 2 2 6 LYS CB C -2.948 -2.602 10.988 1.00 . B B . 6 LYS CB 1 1
15 16756 2 2 6 LYS CD C -1.731 -0.682 12.297 1.00 . B B . 6 LYS CD 1 1
15 16757 2 2 6 LYS CE C -2.843 0.370 12.498 1.00 . B B . 6 LYS CE 1 1
15 16758 2 2 6 LYS CG C -1.840 -1.519 11.002 1.00 . B B . 6 LYS CG 1 1
15 16759 2 2 6 LYS H H -4.646 -4.456 10.427 1.00 . B B . 6 LYS H 1 1
15 16760 2 2 6 LYS HA H -2.985 -2.859 8.843 1.00 . B B . 6 LYS HA 1 1
15 16761 2 2 6 LYS HB2 H -3.924 -2.128 11.015 1.00 . B B . 6 LYS HB2 1 1
15 16762 2 2 6 LYS HB3 H -2.838 -3.231 11.871 1.00 . B B . 6 LYS HB3 1 1
15 16763 2 2 6 LYS HD2 H -1.742 -1.362 13.149 1.00 . B B . 6 LYS HD2 1 1
15 16764 2 2 6 LYS HD3 H -0.769 -0.170 12.290 1.00 . B B . 6 LYS HD3 1 1
15 16765 2 2 6 LYS HE2 H -2.572 1.026 13.326 1.00 . B B . 6 LYS HE2 1 1
15 16766 2 2 6 LYS HE3 H -2.948 0.963 11.590 1.00 . B B . 6 LYS HE3 1 1
15 16767 2 2 6 LYS HG2 H -0.877 -2.002 10.840 1.00 . B B . 6 LYS HG2 1 1
15 16768 2 2 6 LYS HG3 H -2.021 -0.838 10.170 1.00 . B B . 6 LYS HG3 1 1
15 16769 2 2 6 LYS HZ1 H -4.023 -0.858 13.660 1.00 . B B . 6 LYS HZ1 1 1
15 16770 2 2 6 LYS HZ2 H -4.855 0.440 12.949 1.00 . B B . 6 LYS HZ2 1 1
15 16771 2 2 6 LYS HZ3 H -4.392 -0.892 12.004 1.00 . B B . 6 LYS HZ3 1 1
15 16772 2 2 6 LYS N N -3.959 -4.495 9.730 1.00 . B B . 6 LYS N 1 1
15 16773 2 2 6 LYS NZ N -4.121 -0.282 12.801 1.00 . B B . 6 LYS NZ 1 1
15 16774 2 2 6 LYS O O -0.672 -3.938 8.799 1.00 . B B . 6 LYS O 1 1
15 16775 2 2 7 LEU C C 0.402 -6.504 9.520 1.00 . B B . 7 LEU C 1 1
15 16776 2 2 7 LEU CA C 0.011 -5.758 10.805 1.00 . B B . 7 LEU CA 1 1
15 16777 2 2 7 LEU CB C -0.100 -6.771 11.966 1.00 . B B . 7 LEU CB 1 1
15 16778 2 2 7 LEU CD1 C -0.617 -7.192 14.419 1.00 . B B . 7 LEU CD1 1 1
15 16779 2 2 7 LEU CD2 C 0.636 -5.083 13.756 1.00 . B B . 7 LEU CD2 1 1
15 16780 2 2 7 LEU CG C -0.429 -6.119 13.328 1.00 . B B . 7 LEU CG 1 1
15 16781 2 2 7 LEU H H -1.974 -5.191 11.330 1.00 . B B . 7 LEU H 1 1
15 16782 2 2 7 LEU HA H 0.801 -5.042 11.036 1.00 . B B . 7 LEU HA 1 1
15 16783 2 2 7 LEU HB2 H -0.878 -7.495 11.726 1.00 . B B . 7 LEU HB2 1 1
15 16784 2 2 7 LEU HB3 H 0.849 -7.302 12.055 1.00 . B B . 7 LEU HB3 1 1
15 16785 2 2 7 LEU HD11 H 0.300 -7.774 14.522 1.00 . B B . 7 LEU HD11 1 1
15 16786 2 2 7 LEU HD12 H -0.849 -6.711 15.369 1.00 . B B . 7 LEU HD12 1 1
15 16787 2 2 7 LEU HD13 H -1.437 -7.854 14.139 1.00 . B B . 7 LEU HD13 1 1
15 16788 2 2 7 LEU HD21 H 1.609 -5.568 13.831 1.00 . B B . 7 LEU HD21 1 1
15 16789 2 2 7 LEU HD22 H 0.687 -4.280 13.019 1.00 . B B . 7 LEU HD22 1 1
15 16790 2 2 7 LEU HD23 H 0.365 -4.662 14.725 1.00 . B B . 7 LEU HD23 1 1
15 16791 2 2 7 LEU HG H -1.375 -5.589 13.223 1.00 . B B . 7 LEU HG 1 1
15 16792 2 2 7 LEU N N -1.267 -5.030 10.672 1.00 . B B . 7 LEU N 1 1
15 16793 2 2 7 LEU O O 1.560 -6.576 9.113 1.00 . B B . 7 LEU O 1 1
15 16794 2 2 8 THR C C 0.046 -7.004 6.464 1.00 . B B . 8 THR C 1 1
15 16795 2 2 8 THR CA C -0.427 -7.866 7.649 1.00 . B B . 8 THR CA 1 1
15 16796 2 2 8 THR CB C -1.760 -8.576 7.297 1.00 . B B . 8 THR CB 1 1
15 16797 2 2 8 THR CG2 C -1.627 -9.521 6.087 1.00 . B B . 8 THR CG2 1 1
15 16798 2 2 8 THR H H -1.526 -6.965 9.234 1.00 . B B . 8 THR H 1 1
15 16799 2 2 8 THR HA H 0.328 -8.630 7.841 1.00 . B B . 8 THR HA 1 1
15 16800 2 2 8 THR HB H -2.512 -7.824 7.067 1.00 . B B . 8 THR HB 1 1
15 16801 2 2 8 THR HG1 H -2.346 -8.752 9.168 1.00 . B B . 8 THR HG1 1 1
15 16802 2 2 8 THR HG21 H -0.875 -10.282 6.298 1.00 . B B . 8 THR HG21 1 1
15 16803 2 2 8 THR HG22 H -2.584 -10.007 5.897 1.00 . B B . 8 THR HG22 1 1
15 16804 2 2 8 THR HG23 H -1.331 -8.950 5.209 1.00 . B B . 8 THR HG23 1 1
15 16805 2 2 8 THR N N -0.618 -7.079 8.879 1.00 . B B . 8 THR N 1 1
15 16806 2 2 8 THR O O 1.078 -7.241 5.836 1.00 . B B . 8 THR O 1 1
15 16807 2 2 8 THR OG1 O -2.206 -9.339 8.422 1.00 . B B . 8 THR OG1 1 1
15 16808 2 2 9 ILE C C 0.599 -4.133 5.081 1.00 . B B . 9 ILE C 1 1
15 16809 2 2 9 ILE CA C -0.548 -5.153 4.952 1.00 . B B . 9 ILE CA 1 1
15 16810 2 2 9 ILE CB C -1.893 -4.467 4.579 1.00 . B B . 9 ILE CB 1 1
15 16811 2 2 9 ILE CD1 C -1.712 -4.950 2.051 1.00 . B B . 9 ILE CD1 1 1
15 16812 2 2 9 ILE CG1 C -1.874 -3.879 3.150 1.00 . B B . 9 ILE CG1 1 1
15 16813 2 2 9 ILE CG2 C -2.332 -3.376 5.582 1.00 . B B . 9 ILE CG2 1 1
15 16814 2 2 9 ILE H H -1.456 -5.723 6.794 1.00 . B B . 9 ILE H 1 1
15 16815 2 2 9 ILE HA H -0.288 -5.832 4.142 1.00 . B B . 9 ILE HA 1 1
15 16816 2 2 9 ILE HB H -2.661 -5.241 4.597 1.00 . B B . 9 ILE HB 1 1
15 16817 2 2 9 ILE HD11 H -2.533 -5.664 2.113 1.00 . B B . 9 ILE HD11 1 1
15 16818 2 2 9 ILE HD12 H -1.724 -4.467 1.074 1.00 . B B . 9 ILE HD12 1 1
15 16819 2 2 9 ILE HD13 H -0.766 -5.476 2.179 1.00 . B B . 9 ILE HD13 1 1
15 16820 2 2 9 ILE HG12 H -2.803 -3.339 2.972 1.00 . B B . 9 ILE HG12 1 1
15 16821 2 2 9 ILE HG13 H -1.045 -3.179 3.069 1.00 . B B . 9 ILE HG13 1 1
15 16822 2 2 9 ILE HG21 H -2.415 -3.799 6.581 1.00 . B B . 9 ILE HG21 1 1
15 16823 2 2 9 ILE HG22 H -1.607 -2.564 5.593 1.00 . B B . 9 ILE HG22 1 1
15 16824 2 2 9 ILE HG23 H -3.300 -2.984 5.277 1.00 . B B . 9 ILE HG23 1 1
15 16825 2 2 9 ILE N N -0.742 -5.965 6.171 1.00 . B B . 9 ILE N 1 1
15 16826 2 2 9 ILE O O 1.472 -4.013 4.224 1.00 . B B . 9 ILE O 1 1
15 16827 2 2 10 CYS C C 2.999 -2.540 6.085 1.00 . B B . 10 CYS C 1 1
15 16828 2 2 10 CYS CA C 1.537 -2.308 6.498 1.00 . B B . 10 CYS CA 1 1
15 16829 2 2 10 CYS CB C 1.473 -1.940 7.996 1.00 . B B . 10 CYS CB 1 1
15 16830 2 2 10 CYS H H -0.125 -3.589 6.851 1.00 . B B . 10 CYS H 1 1
15 16831 2 2 10 CYS HA H 1.198 -1.433 5.947 1.00 . B B . 10 CYS HA 1 1
15 16832 2 2 10 CYS HB2 H 1.436 -2.849 8.597 1.00 . B B . 10 CYS HB2 1 1
15 16833 2 2 10 CYS HB3 H 2.369 -1.382 8.266 1.00 . B B . 10 CYS HB3 1 1
15 16834 2 2 10 CYS N N 0.582 -3.400 6.201 1.00 . B B . 10 CYS N 1 1
15 16835 2 2 10 CYS O O 3.571 -1.672 5.432 1.00 . B B . 10 CYS O 1 1
15 16836 2 2 10 CYS SG S 0.023 -0.917 8.347 1.00 . B B . 10 CYS SG 1 1
15 16837 2 2 11 PRO C C 5.280 -3.777 4.522 1.00 . B B . 11 PRO C 1 1
15 16838 2 2 11 PRO CA C 5.055 -3.916 6.035 1.00 . B B . 11 PRO CA 1 1
15 16839 2 2 11 PRO CB C 5.330 -5.349 6.530 1.00 . B B . 11 PRO CB 1 1
15 16840 2 2 11 PRO CD C 3.116 -4.776 7.220 1.00 . B B . 11 PRO CD 1 1
15 16841 2 2 11 PRO CG C 3.944 -5.957 6.701 1.00 . B B . 11 PRO CG 1 1
15 16842 2 2 11 PRO HA H 5.710 -3.223 6.562 1.00 . B B . 11 PRO HA 1 1
15 16843 2 2 11 PRO HB2 H 5.903 -5.912 5.792 1.00 . B B . 11 PRO HB2 1 1
15 16844 2 2 11 PRO HB3 H 5.857 -5.327 7.484 1.00 . B B . 11 PRO HB3 1 1
15 16845 2 2 11 PRO HD2 H 2.062 -4.947 7.021 1.00 . B B . 11 PRO HD2 1 1
15 16846 2 2 11 PRO HD3 H 3.294 -4.614 8.284 1.00 . B B . 11 PRO HD3 1 1
15 16847 2 2 11 PRO HG2 H 3.558 -6.310 5.745 1.00 . B B . 11 PRO HG2 1 1
15 16848 2 2 11 PRO HG3 H 3.965 -6.764 7.435 1.00 . B B . 11 PRO HG3 1 1
15 16849 2 2 11 PRO N N 3.655 -3.659 6.431 1.00 . B B . 11 PRO N 1 1
15 16850 2 2 11 PRO O O 6.224 -3.150 4.041 1.00 . B B . 11 PRO O 1 1
15 16851 2 2 12 THR C C 4.191 -2.807 1.846 1.00 . B B . 12 THR C 1 1
15 16852 2 2 12 THR CA C 4.362 -4.269 2.293 1.00 . B B . 12 THR CA 1 1
15 16853 2 2 12 THR CB C 3.220 -5.134 1.700 1.00 . B B . 12 THR CB 1 1
15 16854 2 2 12 THR CG2 C 3.272 -5.199 0.160 1.00 . B B . 12 THR CG2 1 1
15 16855 2 2 12 THR H H 3.664 -4.914 4.202 1.00 . B B . 12 THR H 1 1
15 16856 2 2 12 THR HA H 5.314 -4.642 1.914 1.00 . B B . 12 THR HA 1 1
15 16857 2 2 12 THR HB H 2.260 -4.711 1.998 1.00 . B B . 12 THR HB 1 1
15 16858 2 2 12 THR HG1 H 4.173 -6.836 1.979 1.00 . B B . 12 THR HG1 1 1
15 16859 2 2 12 THR HG21 H 3.186 -4.195 -0.254 1.00 . B B . 12 THR HG21 1 1
15 16860 2 2 12 THR HG22 H 4.218 -5.638 -0.155 1.00 . B B . 12 THR HG22 1 1
15 16861 2 2 12 THR HG23 H 2.448 -5.811 -0.207 1.00 . B B . 12 THR HG23 1 1
15 16862 2 2 12 THR N N 4.362 -4.382 3.765 1.00 . B B . 12 THR N 1 1
15 16863 2 2 12 THR O O 4.894 -2.288 0.981 1.00 . B B . 12 THR O 1 1
15 16864 2 2 12 THR OG1 O 3.318 -6.467 2.213 1.00 . B B . 12 THR OG1 1 1
15 16865 2 2 13 LEU C C 4.087 0.224 2.303 1.00 . B B . 13 LEU C 1 1
15 16866 2 2 13 LEU CA C 2.894 -0.729 2.138 1.00 . B B . 13 LEU CA 1 1
15 16867 2 2 13 LEU CB C 1.725 -0.227 3.012 1.00 . B B . 13 LEU CB 1 1
15 16868 2 2 13 LEU CD1 C -0.692 -0.476 3.767 1.00 . B B . 13 LEU CD1 1 1
15 16869 2 2 13 LEU CD2 C -0.050 -1.126 1.395 1.00 . B B . 13 LEU CD2 1 1
15 16870 2 2 13 LEU CG C 0.421 -1.040 2.862 1.00 . B B . 13 LEU CG 1 1
15 16871 2 2 13 LEU H H 2.715 -2.580 3.179 1.00 . B B . 13 LEU H 1 1
15 16872 2 2 13 LEU HA H 2.584 -0.687 1.093 1.00 . B B . 13 LEU HA 1 1
15 16873 2 2 13 LEU HB2 H 2.030 -0.241 4.058 1.00 . B B . 13 LEU HB2 1 1
15 16874 2 2 13 LEU HB3 H 1.511 0.801 2.729 1.00 . B B . 13 LEU HB3 1 1
15 16875 2 2 13 LEU HD11 H -0.376 -0.516 4.809 1.00 . B B . 13 LEU HD11 1 1
15 16876 2 2 13 LEU HD12 H -0.897 0.559 3.493 1.00 . B B . 13 LEU HD12 1 1
15 16877 2 2 13 LEU HD13 H -1.598 -1.068 3.642 1.00 . B B . 13 LEU HD13 1 1
15 16878 2 2 13 LEU HD21 H -0.232 -0.124 1.007 1.00 . B B . 13 LEU HD21 1 1
15 16879 2 2 13 LEU HD22 H 0.716 -1.616 0.793 1.00 . B B . 13 LEU HD22 1 1
15 16880 2 2 13 LEU HD23 H -0.971 -1.708 1.340 1.00 . B B . 13 LEU HD23 1 1
15 16881 2 2 13 LEU HG H 0.632 -2.054 3.196 1.00 . B B . 13 LEU HG 1 1
15 16882 2 2 13 LEU N N 3.219 -2.132 2.468 1.00 . B B . 13 LEU N 1 1
15 16883 2 2 13 LEU O O 4.301 1.155 1.530 1.00 . B B . 13 LEU O 1 1
15 16884 2 2 14 LYS C C 7.124 0.625 2.524 1.00 . B B . 14 LYS C 1 1
15 16885 2 2 14 LYS CA C 6.078 0.787 3.636 1.00 . B B . 14 LYS CA 1 1
15 16886 2 2 14 LYS CB C 6.690 0.365 4.992 1.00 . B B . 14 LYS CB 1 1
15 16887 2 2 14 LYS CD C 5.583 2.210 6.416 1.00 . B B . 14 LYS CD 1 1
15 16888 2 2 14 LYS CE C 4.702 2.533 7.640 1.00 . B B . 14 LYS CE 1 1
15 16889 2 2 14 LYS CG C 5.794 0.694 6.206 1.00 . B B . 14 LYS CG 1 1
15 16890 2 2 14 LYS H H 4.643 -0.752 3.960 1.00 . B B . 14 LYS H 1 1
15 16891 2 2 14 LYS HA H 5.801 1.839 3.691 1.00 . B B . 14 LYS HA 1 1
15 16892 2 2 14 LYS HB2 H 6.874 -0.709 4.975 1.00 . B B . 14 LYS HB2 1 1
15 16893 2 2 14 LYS HB3 H 7.647 0.874 5.118 1.00 . B B . 14 LYS HB3 1 1
15 16894 2 2 14 LYS HD2 H 6.553 2.690 6.542 1.00 . B B . 14 LYS HD2 1 1
15 16895 2 2 14 LYS HD3 H 5.103 2.622 5.529 1.00 . B B . 14 LYS HD3 1 1
15 16896 2 2 14 LYS HE2 H 4.630 3.616 7.747 1.00 . B B . 14 LYS HE2 1 1
15 16897 2 2 14 LYS HE3 H 3.704 2.114 7.496 1.00 . B B . 14 LYS HE3 1 1
15 16898 2 2 14 LYS HG2 H 4.822 0.227 6.068 1.00 . B B . 14 LYS HG2 1 1
15 16899 2 2 14 LYS HG3 H 6.258 0.276 7.101 1.00 . B B . 14 LYS HG3 1 1
15 16900 2 2 14 LYS HZ1 H 5.395 0.950 8.767 1.00 . B B . 14 LYS HZ1 1 1
15 16901 2 2 14 LYS HZ2 H 6.235 2.405 9.011 1.00 . B B . 14 LYS HZ2 1 1
15 16902 2 2 14 LYS HZ3 H 4.685 2.200 9.675 1.00 . B B . 14 LYS HZ3 1 1
15 16903 2 2 14 LYS N N 4.864 -0.007 3.365 1.00 . B B . 14 LYS N 1 1
15 16904 2 2 14 LYS NZ N 5.298 1.982 8.863 1.00 . B B . 14 LYS NZ 1 1
15 16905 2 2 14 LYS O O 7.765 1.571 2.066 1.00 . B B . 14 LYS O 1 1
15 16906 2 2 15 SER C C 7.824 -0.201 -0.301 1.00 . B B . 15 SER C 1 1
15 16907 2 2 15 SER CA C 8.208 -0.956 0.984 1.00 . B B . 15 SER CA 1 1
15 16908 2 2 15 SER CB C 8.200 -2.478 0.730 1.00 . B B . 15 SER CB 1 1
15 16909 2 2 15 SER H H 6.807 -1.353 2.542 1.00 . B B . 15 SER H 1 1
15 16910 2 2 15 SER HA H 9.221 -0.661 1.264 1.00 . B B . 15 SER HA 1 1
15 16911 2 2 15 SER HB2 H 7.205 -2.802 0.425 1.00 . B B . 15 SER HB2 1 1
15 16912 2 2 15 SER HB3 H 8.916 -2.716 -0.056 1.00 . B B . 15 SER HB3 1 1
15 16913 2 2 15 SER HG H 7.966 -2.951 2.628 1.00 . B B . 15 SER HG 1 1
15 16914 2 2 15 SER N N 7.301 -0.630 2.101 1.00 . B B . 15 SER N 1 1
15 16915 2 2 15 SER O O 8.654 0.269 -1.076 1.00 . B B . 15 SER O 1 1
15 16916 2 2 15 SER OG O 8.579 -3.171 1.923 1.00 . B B . 15 SER OG 1 1
15 16917 2 2 16 MET C C 6.276 2.173 -1.493 1.00 . B B . 16 MET C 1 1
15 16918 2 2 16 MET CA C 5.957 0.678 -1.648 1.00 . B B . 16 MET CA 1 1
15 16919 2 2 16 MET CB C 4.427 0.457 -1.714 1.00 . B B . 16 MET CB 1 1
15 16920 2 2 16 MET CE C 1.368 1.593 -1.543 1.00 . B B . 16 MET CE 1 1
15 16921 2 2 16 MET CG C 3.764 1.156 -2.919 1.00 . B B . 16 MET CG 1 1
15 16922 2 2 16 MET H H 5.891 -0.562 0.084 1.00 . B B . 16 MET H 1 1
15 16923 2 2 16 MET HA H 6.401 0.325 -2.578 1.00 . B B . 16 MET HA 1 1
15 16924 2 2 16 MET HB2 H 4.222 -0.610 -1.775 1.00 . B B . 16 MET HB2 1 1
15 16925 2 2 16 MET HB3 H 3.975 0.842 -0.802 1.00 . B B . 16 MET HB3 1 1
15 16926 2 2 16 MET HE1 H 1.606 2.657 -1.564 1.00 . B B . 16 MET HE1 1 1
15 16927 2 2 16 MET HE2 H 0.287 1.466 -1.489 1.00 . B B . 16 MET HE2 1 1
15 16928 2 2 16 MET HE3 H 1.830 1.131 -0.671 1.00 . B B . 16 MET HE3 1 1
15 16929 2 2 16 MET HG2 H 3.897 2.233 -2.811 1.00 . B B . 16 MET HG2 1 1
15 16930 2 2 16 MET HG3 H 4.260 0.831 -3.832 1.00 . B B . 16 MET HG3 1 1
15 16931 2 2 16 MET N N 6.508 -0.108 -0.526 1.00 . B B . 16 MET N 1 1
15 16932 2 2 16 MET O O 6.709 2.867 -2.414 1.00 . B B . 16 MET O 1 1
15 16933 2 2 16 MET SD S 1.991 0.809 -3.052 1.00 . B B . 16 MET SD 1 1
15 16934 2 2 17 ALA C C 7.677 4.583 -0.215 1.00 . B B . 17 ALA C 1 1
15 16935 2 2 17 ALA CA C 6.262 4.075 0.100 1.00 . B B . 17 ALA CA 1 1
15 16936 2 2 17 ALA CB C 5.966 4.262 1.601 1.00 . B B . 17 ALA CB 1 1
15 16937 2 2 17 ALA H H 5.789 2.030 0.436 1.00 . B B . 17 ALA H 1 1
15 16938 2 2 17 ALA HA H 5.551 4.682 -0.458 1.00 . B B . 17 ALA HA 1 1
15 16939 2 2 17 ALA HB1 H 4.937 3.969 1.811 1.00 . B B . 17 ALA HB1 1 1
15 16940 2 2 17 ALA HB2 H 6.643 3.649 2.196 1.00 . B B . 17 ALA HB2 1 1
15 16941 2 2 17 ALA HB3 H 6.104 5.308 1.872 1.00 . B B . 17 ALA HB3 1 1
15 16942 2 2 17 ALA N N 6.056 2.658 -0.266 1.00 . B B . 17 ALA N 1 1
15 16943 2 2 17 ALA O O 7.915 5.767 -0.453 1.00 . B B . 17 ALA O 1 1
15 16944 2 2 18 LYS C C 10.244 4.828 -1.740 1.00 . B B . 18 LYS C 1 1
15 16945 2 2 18 LYS CA C 10.051 3.940 -0.504 1.00 . B B . 18 LYS CA 1 1
15 16946 2 2 18 LYS CB C 10.818 2.615 -0.720 1.00 . B B . 18 LYS CB 1 1
15 16947 2 2 18 LYS CD C 12.186 2.054 1.442 1.00 . B B . 18 LYS CD 1 1
15 16948 2 2 18 LYS CE C 12.339 3.518 1.913 1.00 . B B . 18 LYS CE 1 1
15 16949 2 2 18 LYS CG C 10.953 1.749 0.554 1.00 . B B . 18 LYS CG 1 1
15 16950 2 2 18 LYS H H 8.384 2.725 0.020 1.00 . B B . 18 LYS H 1 1
15 16951 2 2 18 LYS HA H 10.472 4.461 0.355 1.00 . B B . 18 LYS HA 1 1
15 16952 2 2 18 LYS HB2 H 10.301 2.036 -1.484 1.00 . B B . 18 LYS HB2 1 1
15 16953 2 2 18 LYS HB3 H 11.817 2.843 -1.092 1.00 . B B . 18 LYS HB3 1 1
15 16954 2 2 18 LYS HD2 H 12.128 1.421 2.327 1.00 . B B . 18 LYS HD2 1 1
15 16955 2 2 18 LYS HD3 H 13.084 1.776 0.890 1.00 . B B . 18 LYS HD3 1 1
15 16956 2 2 18 LYS HE2 H 11.375 3.896 2.251 1.00 . B B . 18 LYS HE2 1 1
15 16957 2 2 18 LYS HE3 H 13.046 3.556 2.742 1.00 . B B . 18 LYS HE3 1 1
15 16958 2 2 18 LYS HG2 H 10.057 1.881 1.159 1.00 . B B . 18 LYS HG2 1 1
15 16959 2 2 18 LYS HG3 H 11.004 0.703 0.252 1.00 . B B . 18 LYS HG3 1 1
15 16960 2 2 18 LYS HZ1 H 12.173 4.323 0.015 1.00 . B B . 18 LYS HZ1 1 1
15 16961 2 2 18 LYS HZ2 H 12.931 5.342 1.142 1.00 . B B . 18 LYS HZ2 1 1
15 16962 2 2 18 LYS HZ3 H 13.767 4.008 0.504 1.00 . B B . 18 LYS HZ3 1 1
15 16963 2 2 18 LYS N N 8.635 3.645 -0.200 1.00 . B B . 18 LYS N 1 1
15 16964 2 2 18 LYS NZ N 12.838 4.359 0.813 1.00 . B B . 18 LYS NZ 1 1
15 16965 2 2 18 LYS O O 11.060 5.750 -1.766 1.00 . B B . 18 LYS O 1 1
15 16966 2 2 19 LYS C C 8.149 5.608 -4.628 1.00 . B B . 19 LYS C 1 1
15 16967 2 2 19 LYS CA C 9.538 5.302 -4.040 1.00 . B B . 19 LYS CA 1 1
15 16968 2 2 19 LYS CB C 10.441 4.564 -5.057 1.00 . B B . 19 LYS CB 1 1
15 16969 2 2 19 LYS CD C 10.899 2.422 -6.412 1.00 . B B . 19 LYS CD 1 1
15 16970 2 2 19 LYS CE C 11.038 3.171 -7.755 1.00 . B B . 19 LYS CE 1 1
15 16971 2 2 19 LYS CG C 9.971 3.131 -5.400 1.00 . B B . 19 LYS CG 1 1
15 16972 2 2 19 LYS H H 8.839 3.777 -2.720 1.00 . B B . 19 LYS H 1 1
15 16973 2 2 19 LYS HA H 10.004 6.266 -3.832 1.00 . B B . 19 LYS HA 1 1
15 16974 2 2 19 LYS HB2 H 10.476 5.150 -5.975 1.00 . B B . 19 LYS HB2 1 1
15 16975 2 2 19 LYS HB3 H 11.449 4.507 -4.647 1.00 . B B . 19 LYS HB3 1 1
15 16976 2 2 19 LYS HD2 H 11.888 2.323 -5.965 1.00 . B B . 19 LYS HD2 1 1
15 16977 2 2 19 LYS HD3 H 10.509 1.422 -6.604 1.00 . B B . 19 LYS HD3 1 1
15 16978 2 2 19 LYS HE2 H 11.507 4.140 -7.590 1.00 . B B . 19 LYS HE2 1 1
15 16979 2 2 19 LYS HE3 H 11.662 2.583 -8.431 1.00 . B B . 19 LYS HE3 1 1
15 16980 2 2 19 LYS HG2 H 9.942 2.540 -4.481 1.00 . B B . 19 LYS HG2 1 1
15 16981 2 2 19 LYS HG3 H 8.965 3.171 -5.816 1.00 . B B . 19 LYS HG3 1 1
15 16982 2 2 19 LYS HZ1 H 9.111 3.912 -7.720 1.00 . B B . 19 LYS HZ1 1 1
15 16983 2 2 19 LYS HZ2 H 9.818 3.876 -9.266 1.00 . B B . 19 LYS HZ2 1 1
15 16984 2 2 19 LYS HZ3 H 9.277 2.437 -8.544 1.00 . B B . 19 LYS HZ3 1 1
15 16985 2 2 19 LYS N N 9.468 4.525 -2.789 1.00 . B B . 19 LYS N 1 1
15 16986 2 2 19 LYS NZ N 9.715 3.364 -8.367 1.00 . B B . 19 LYS NZ 1 1
15 16987 2 2 19 LYS O O 7.816 5.354 -5.787 1.00 . B B . 19 LYS O 1 1
15 16988 2 2 20 CYS C C 6.209 8.252 -4.599 1.00 . B B . 20 CYS C 1 1
15 16989 2 2 20 CYS CA C 6.033 6.779 -4.197 1.00 . B B . 20 CYS CA 1 1
15 16990 2 2 20 CYS CB C 4.971 6.650 -3.082 1.00 . B B . 20 CYS CB 1 1
15 16991 2 2 20 CYS H H 7.550 6.206 -2.810 1.00 . B B . 20 CYS H 1 1
15 16992 2 2 20 CYS HA H 5.672 6.240 -5.071 1.00 . B B . 20 CYS HA 1 1
15 16993 2 2 20 CYS HB2 H 5.354 7.116 -2.174 1.00 . B B . 20 CYS HB2 1 1
15 16994 2 2 20 CYS HB3 H 4.069 7.179 -3.388 1.00 . B B . 20 CYS HB3 1 1
15 16995 2 2 20 CYS N N 7.310 6.184 -3.760 1.00 . B B . 20 CYS N 1 1
15 16996 2 2 20 CYS O O 7.298 8.824 -4.612 1.00 . B B . 20 CYS O 1 1
15 16997 2 2 20 CYS SG S 4.533 4.935 -2.720 1.00 . B B . 20 CYS SG 1 1
15 16998 2 2 21 GLU C C 5.350 11.254 -4.188 1.00 . B B . 21 GLU C 1 1
15 16999 2 2 21 GLU CA C 5.062 10.292 -5.360 1.00 . B B . 21 GLU CA 1 1
15 17000 2 2 21 GLU CB C 3.707 10.610 -6.039 1.00 . B B . 21 GLU CB 1 1
15 17001 2 2 21 GLU CD C 4.552 9.730 -8.270 1.00 . B B . 21 GLU CD 1 1
15 17002 2 2 21 GLU CG C 3.408 9.687 -7.246 1.00 . B B . 21 GLU CG 1 1
15 17003 2 2 21 GLU H H 4.236 8.371 -4.943 1.00 . B B . 21 GLU H 1 1
15 17004 2 2 21 GLU HA H 5.849 10.444 -6.098 1.00 . B B . 21 GLU HA 1 1
15 17005 2 2 21 GLU HB2 H 2.907 10.496 -5.307 1.00 . B B . 21 GLU HB2 1 1
15 17006 2 2 21 GLU HB3 H 3.715 11.643 -6.386 1.00 . B B . 21 GLU HB3 1 1
15 17007 2 2 21 GLU HG2 H 3.293 8.665 -6.893 1.00 . B B . 21 GLU HG2 1 1
15 17008 2 2 21 GLU HG3 H 2.481 10.006 -7.723 1.00 . B B . 21 GLU HG3 1 1
15 17009 2 2 21 GLU N N 5.078 8.873 -4.951 1.00 . B B . 21 GLU N 1 1
15 17010 2 2 21 GLU O O 5.674 10.864 -3.064 1.00 . B B . 21 GLU O 1 1
15 17011 2 2 21 GLU OE1 O 4.773 10.781 -8.871 1.00 . B B . 21 GLU OE1 1 1
15 17012 2 2 21 GLU OE2 O 5.212 8.707 -8.450 1.00 . B B . 21 GLU OE2 1 1
15 17013 2 2 22 GLY C C 5.539 13.445 -2.115 1.00 . B B . 22 GLY C 1 1
15 17014 2 2 22 GLY CA C 5.649 13.671 -3.629 1.00 . B B . 22 GLY CA 1 1
15 17015 2 2 22 GLY H H 4.761 12.774 -5.336 1.00 . B B . 22 GLY H 1 1
15 17016 2 2 22 GLY HA2 H 6.692 13.885 -3.867 1.00 . B B . 22 GLY HA2 1 1
15 17017 2 2 22 GLY HA3 H 5.061 14.554 -3.883 1.00 . B B . 22 GLY HA3 1 1
15 17018 2 2 22 GLY N N 5.199 12.551 -4.487 1.00 . B B . 22 GLY N 1 1
15 17019 2 2 22 GLY O O 6.521 13.458 -1.375 1.00 . B B . 22 GLY O 1 1
15 17020 2 2 23 SER C C 2.935 11.949 -0.014 1.00 . B B . 23 SER C 1 1
15 17021 2 2 23 SER CA C 4.054 12.981 -0.219 1.00 . B B . 23 SER CA 1 1
15 17022 2 2 23 SER CB C 3.691 14.313 0.481 1.00 . B B . 23 SER CB 1 1
15 17023 2 2 23 SER H H 3.550 13.234 -2.280 1.00 . B B . 23 SER H 1 1
15 17024 2 2 23 SER HA H 4.957 12.582 0.243 1.00 . B B . 23 SER HA 1 1
15 17025 2 2 23 SER HB2 H 2.804 14.740 0.013 1.00 . B B . 23 SER HB2 1 1
15 17026 2 2 23 SER HB3 H 3.487 14.125 1.537 1.00 . B B . 23 SER HB3 1 1
15 17027 2 2 23 SER HG H 5.568 14.845 0.752 1.00 . B B . 23 SER HG 1 1
15 17028 2 2 23 SER N N 4.303 13.231 -1.653 1.00 . B B . 23 SER N 1 1
15 17029 2 2 23 SER O O 2.050 12.046 0.836 1.00 . B B . 23 SER O 1 1
15 17030 2 2 23 SER OG O 4.778 15.235 0.372 1.00 . B B . 23 SER OG 1 1
15 17031 2 2 24 ILE C C 2.601 8.769 0.323 1.00 . B B . 24 ILE C 1 1
15 17032 2 2 24 ILE CA C 2.106 9.750 -0.744 1.00 . B B . 24 ILE CA 1 1
15 17033 2 2 24 ILE CB C 1.983 9.071 -2.127 1.00 . B B . 24 ILE CB 1 1
15 17034 2 2 24 ILE CD1 C 0.022 10.623 -2.819 1.00 . B B . 24 ILE CD1 1 1
15 17035 2 2 24 ILE CG1 C 1.409 10.052 -3.182 1.00 . B B . 24 ILE CG1 1 1
15 17036 2 2 24 ILE CG2 C 1.162 7.763 -2.062 1.00 . B B . 24 ILE CG2 1 1
15 17037 2 2 24 ILE H H 3.694 10.915 -1.550 1.00 . B B . 24 ILE H 1 1
15 17038 2 2 24 ILE HA H 1.118 10.100 -0.442 1.00 . B B . 24 ILE HA 1 1
15 17039 2 2 24 ILE HB H 2.989 8.805 -2.450 1.00 . B B . 24 ILE HB 1 1
15 17040 2 2 24 ILE HD11 H -0.688 9.807 -2.697 1.00 . B B . 24 ILE HD11 1 1
15 17041 2 2 24 ILE HD12 H 0.089 11.189 -1.890 1.00 . B B . 24 ILE HD12 1 1
15 17042 2 2 24 ILE HD13 H -0.317 11.284 -3.615 1.00 . B B . 24 ILE HD13 1 1
15 17043 2 2 24 ILE HG12 H 2.104 10.883 -3.300 1.00 . B B . 24 ILE HG12 1 1
15 17044 2 2 24 ILE HG13 H 1.329 9.538 -4.137 1.00 . B B . 24 ILE HG13 1 1
15 17045 2 2 24 ILE HG21 H 0.162 7.980 -1.687 1.00 . B B . 24 ILE HG21 1 1
15 17046 2 2 24 ILE HG22 H 1.086 7.324 -3.056 1.00 . B B . 24 ILE HG22 1 1
15 17047 2 2 24 ILE HG23 H 1.652 7.053 -1.398 1.00 . B B . 24 ILE HG23 1 1
15 17048 2 2 24 ILE N N 3.011 10.909 -0.845 1.00 . B B . 24 ILE N 1 1
15 17049 2 2 24 ILE O O 1.843 8.193 1.101 1.00 . B B . 24 ILE O 1 1
15 17050 2 2 25 ALA C C 4.184 8.184 2.779 1.00 . B B . 25 ALA C 1 1
15 17051 2 2 25 ALA CA C 4.610 7.777 1.359 1.00 . B B . 25 ALA CA 1 1
15 17052 2 2 25 ALA CB C 6.129 7.986 1.208 1.00 . B B . 25 ALA CB 1 1
15 17053 2 2 25 ALA H H 4.455 8.969 -0.398 1.00 . B B . 25 ALA H 1 1
15 17054 2 2 25 ALA HA H 4.384 6.722 1.209 1.00 . B B . 25 ALA HA 1 1
15 17055 2 2 25 ALA HB1 H 6.441 7.664 0.214 1.00 . B B . 25 ALA HB1 1 1
15 17056 2 2 25 ALA HB2 H 6.368 9.043 1.333 1.00 . B B . 25 ALA HB2 1 1
15 17057 2 2 25 ALA HB3 H 6.660 7.405 1.962 1.00 . B B . 25 ALA HB3 1 1
15 17058 2 2 25 ALA N N 3.924 8.570 0.322 1.00 . B B . 25 ALA N 1 1
15 17059 2 2 25 ALA O O 3.997 7.371 3.686 1.00 . B B . 25 ALA O 1 1
15 17060 2 2 26 THR C C 2.195 9.543 4.637 1.00 . B B . 26 THR C 1 1
15 17061 2 2 26 THR CA C 3.571 10.091 4.224 1.00 . B B . 26 THR CA 1 1
15 17062 2 2 26 THR CB C 3.490 11.630 4.063 1.00 . B B . 26 THR CB 1 1
15 17063 2 2 26 THR CG2 C 3.072 12.347 5.363 1.00 . B B . 26 THR CG2 1 1
15 17064 2 2 26 THR H H 4.251 10.099 2.208 1.00 . B B . 26 THR H 1 1
15 17065 2 2 26 THR HA H 4.292 9.857 5.009 1.00 . B B . 26 THR HA 1 1
15 17066 2 2 26 THR HB H 2.757 11.861 3.288 1.00 . B B . 26 THR HB 1 1
15 17067 2 2 26 THR HG1 H 5.426 11.904 4.307 1.00 . B B . 26 THR HG1 1 1
15 17068 2 2 26 THR HG21 H 3.797 12.133 6.149 1.00 . B B . 26 THR HG21 1 1
15 17069 2 2 26 THR HG22 H 3.036 13.423 5.188 1.00 . B B . 26 THR HG22 1 1
15 17070 2 2 26 THR HG23 H 2.086 12.001 5.675 1.00 . B B . 26 THR HG23 1 1
15 17071 2 2 26 THR N N 4.041 9.502 2.956 1.00 . B B . 26 THR N 1 1
15 17072 2 2 26 THR O O 1.955 9.124 5.768 1.00 . B B . 26 THR O 1 1
15 17073 2 2 26 THR OG1 O 4.764 12.133 3.649 1.00 . B B . 26 THR OG1 1 1
15 17074 2 2 27 MET C C -0.148 7.622 4.327 1.00 . B B . 27 MET C 1 1
15 17075 2 2 27 MET CA C -0.110 9.092 3.882 1.00 . B B . 27 MET CA 1 1
15 17076 2 2 27 MET CB C -0.915 9.229 2.572 1.00 . B B . 27 MET CB 1 1
15 17077 2 2 27 MET CE C -1.594 12.437 -0.025 1.00 . B B . 27 MET CE 1 1
15 17078 2 2 27 MET CG C -0.932 10.651 1.985 1.00 . B B . 27 MET CG 1 1
15 17079 2 2 27 MET H H 1.527 9.905 2.784 1.00 . B B . 27 MET H 1 1
15 17080 2 2 27 MET HA H -0.581 9.706 4.649 1.00 . B B . 27 MET HA 1 1
15 17081 2 2 27 MET HB2 H -0.503 8.548 1.827 1.00 . B B . 27 MET HB2 1 1
15 17082 2 2 27 MET HB3 H -1.945 8.935 2.777 1.00 . B B . 27 MET HB3 1 1
15 17083 2 2 27 MET HE1 H -0.528 12.643 -0.119 1.00 . B B . 27 MET HE1 1 1
15 17084 2 2 27 MET HE2 H -2.089 12.641 -0.975 1.00 . B B . 27 MET HE2 1 1
15 17085 2 2 27 MET HE3 H -2.020 13.072 0.751 1.00 . B B . 27 MET HE3 1 1
15 17086 2 2 27 MET HG2 H -1.410 11.327 2.694 1.00 . B B . 27 MET HG2 1 1
15 17087 2 2 27 MET HG3 H 0.092 10.980 1.816 1.00 . B B . 27 MET HG3 1 1
15 17088 2 2 27 MET N N 1.272 9.567 3.669 1.00 . B B . 27 MET N 1 1
15 17089 2 2 27 MET O O -0.774 7.236 5.315 1.00 . B B . 27 MET O 1 1
15 17090 2 2 27 MET SD S -1.835 10.699 0.417 1.00 . B B . 27 MET SD 1 1
15 17091 2 2 28 ILE C C 1.125 5.090 5.267 1.00 . B B . 28 ILE C 1 1
15 17092 2 2 28 ILE CA C 0.682 5.347 3.820 1.00 . B B . 28 ILE CA 1 1
15 17093 2 2 28 ILE CB C 1.733 4.740 2.849 1.00 . B B . 28 ILE CB 1 1
15 17094 2 2 28 ILE CD1 C 2.414 4.470 0.374 1.00 . B B . 28 ILE CD1 1 1
15 17095 2 2 28 ILE CG1 C 1.305 4.878 1.368 1.00 . B B . 28 ILE CG1 1 1
15 17096 2 2 28 ILE CG2 C 2.037 3.265 3.199 1.00 . B B . 28 ILE CG2 1 1
15 17097 2 2 28 ILE H H 1.011 7.164 2.764 1.00 . B B . 28 ILE H 1 1
15 17098 2 2 28 ILE HA H -0.280 4.867 3.649 1.00 . B B . 28 ILE HA 1 1
15 17099 2 2 28 ILE HB H 2.660 5.299 2.972 1.00 . B B . 28 ILE HB 1 1
15 17100 2 2 28 ILE HD11 H 3.294 5.093 0.532 1.00 . B B . 28 ILE HD11 1 1
15 17101 2 2 28 ILE HD12 H 2.679 3.423 0.524 1.00 . B B . 28 ILE HD12 1 1
15 17102 2 2 28 ILE HD13 H 2.059 4.604 -0.647 1.00 . B B . 28 ILE HD13 1 1
15 17103 2 2 28 ILE HG12 H 0.436 4.246 1.196 1.00 . B B . 28 ILE HG12 1 1
15 17104 2 2 28 ILE HG13 H 1.022 5.912 1.168 1.00 . B B . 28 ILE HG13 1 1
15 17105 2 2 28 ILE HG21 H 1.113 2.689 3.144 1.00 . B B . 28 ILE HG21 1 1
15 17106 2 2 28 ILE HG22 H 2.764 2.861 2.500 1.00 . B B . 28 ILE HG22 1 1
15 17107 2 2 28 ILE HG23 H 2.444 3.198 4.208 1.00 . B B . 28 ILE HG23 1 1
15 17108 2 2 28 ILE N N 0.553 6.794 3.546 1.00 . B B . 28 ILE N 1 1
15 17109 2 2 28 ILE O O 0.551 4.302 6.019 1.00 . B B . 28 ILE O 1 1
15 17110 2 2 29 LYS C C 1.773 5.946 8.089 1.00 . B B . 29 LYS C 1 1
15 17111 2 2 29 LYS CA C 2.792 5.674 6.980 1.00 . B B . 29 LYS CA 1 1
15 17112 2 2 29 LYS CB C 3.959 6.680 7.106 1.00 . B B . 29 LYS CB 1 1
15 17113 2 2 29 LYS CD C 5.391 7.917 8.871 1.00 . B B . 29 LYS CD 1 1
15 17114 2 2 29 LYS CE C 4.440 8.968 9.496 1.00 . B B . 29 LYS CE 1 1
15 17115 2 2 29 LYS CG C 4.686 6.601 8.471 1.00 . B B . 29 LYS CG 1 1
15 17116 2 2 29 LYS H H 2.577 6.441 5.007 1.00 . B B . 29 LYS H 1 1
15 17117 2 2 29 LYS HA H 3.174 4.662 7.092 1.00 . B B . 29 LYS HA 1 1
15 17118 2 2 29 LYS HB2 H 4.684 6.461 6.324 1.00 . B B . 29 LYS HB2 1 1
15 17119 2 2 29 LYS HB3 H 3.581 7.686 6.940 1.00 . B B . 29 LYS HB3 1 1
15 17120 2 2 29 LYS HD2 H 6.174 7.686 9.593 1.00 . B B . 29 LYS HD2 1 1
15 17121 2 2 29 LYS HD3 H 5.857 8.350 7.985 1.00 . B B . 29 LYS HD3 1 1
15 17122 2 2 29 LYS HE2 H 4.002 8.557 10.407 1.00 . B B . 29 LYS HE2 1 1
15 17123 2 2 29 LYS HE3 H 5.011 9.860 9.749 1.00 . B B . 29 LYS HE3 1 1
15 17124 2 2 29 LYS HG2 H 3.971 6.342 9.253 1.00 . B B . 29 LYS HG2 1 1
15 17125 2 2 29 LYS HG3 H 5.436 5.810 8.418 1.00 . B B . 29 LYS HG3 1 1
15 17126 2 2 29 LYS HZ1 H 3.771 9.723 7.693 1.00 . B B . 29 LYS HZ1 1 1
15 17127 2 2 29 LYS HZ2 H 2.802 8.488 8.337 1.00 . B B . 29 LYS HZ2 1 1
15 17128 2 2 29 LYS HZ3 H 2.747 10.046 9.010 1.00 . B B . 29 LYS HZ3 1 1
15 17129 2 2 29 LYS N N 2.192 5.801 5.642 1.00 . B B . 29 LYS N 1 1
15 17130 2 2 29 LYS NZ N 3.361 9.336 8.566 1.00 . B B . 29 LYS NZ 1 1
15 17131 2 2 29 LYS O O 1.551 5.143 8.992 1.00 . B B . 29 LYS O 1 1
15 17132 2 2 30 LYS C C -0.826 6.565 9.434 1.00 . B B . 30 LYS C 1 1
15 17133 2 2 30 LYS CA C 0.197 7.630 9.000 1.00 . B B . 30 LYS CA 1 1
15 17134 2 2 30 LYS CB C -0.538 8.846 8.381 1.00 . B B . 30 LYS CB 1 1
15 17135 2 2 30 LYS CD C -1.971 9.387 10.514 1.00 . B B . 30 LYS CD 1 1
15 17136 2 2 30 LYS CE C -1.190 9.012 11.792 1.00 . B B . 30 LYS CE 1 1
15 17137 2 2 30 LYS CG C -1.073 9.910 9.368 1.00 . B B . 30 LYS CG 1 1
15 17138 2 2 30 LYS H H 1.270 7.638 7.164 1.00 . B B . 30 LYS H 1 1
15 17139 2 2 30 LYS HA H 0.772 7.962 9.864 1.00 . B B . 30 LYS HA 1 1
15 17140 2 2 30 LYS HB2 H 0.150 9.349 7.700 1.00 . B B . 30 LYS HB2 1 1
15 17141 2 2 30 LYS HB3 H -1.377 8.480 7.787 1.00 . B B . 30 LYS HB3 1 1
15 17142 2 2 30 LYS HD2 H -2.696 10.162 10.767 1.00 . B B . 30 LYS HD2 1 1
15 17143 2 2 30 LYS HD3 H -2.517 8.511 10.165 1.00 . B B . 30 LYS HD3 1 1
15 17144 2 2 30 LYS HE2 H -1.870 8.566 12.517 1.00 . B B . 30 LYS HE2 1 1
15 17145 2 2 30 LYS HE3 H -0.401 8.301 11.553 1.00 . B B . 30 LYS HE3 1 1
15 17146 2 2 30 LYS HG2 H -0.219 10.429 9.804 1.00 . B B . 30 LYS HG2 1 1
15 17147 2 2 30 LYS HG3 H -1.648 10.639 8.796 1.00 . B B . 30 LYS HG3 1 1
15 17148 2 2 30 LYS HZ1 H 0.072 10.640 11.682 1.00 . B B . 30 LYS HZ1 1 1
15 17149 2 2 30 LYS HZ2 H -1.323 10.901 12.613 1.00 . B B . 30 LYS HZ2 1 1
15 17150 2 2 30 LYS HZ3 H -0.052 9.959 13.231 1.00 . B B . 30 LYS HZ3 1 1
15 17151 2 2 30 LYS N N 1.128 7.112 7.976 1.00 . B B . 30 LYS N 1 1
15 17152 2 2 30 LYS NZ N -0.578 10.216 12.372 1.00 . B B . 30 LYS NZ 1 1
15 17153 2 2 30 LYS O O -1.024 6.256 10.609 1.00 . B B . 30 LYS O 1 1
15 17154 2 2 31 LYS C C -2.041 3.795 9.552 1.00 . B B . 31 LYS C 1 1
15 17155 2 2 31 LYS CA C -2.502 4.935 8.634 1.00 . B B . 31 LYS CA 1 1
15 17156 2 2 31 LYS CB C -2.913 4.353 7.266 1.00 . B B . 31 LYS CB 1 1
15 17157 2 2 31 LYS CD C -4.963 5.884 6.892 1.00 . B B . 31 LYS CD 1 1
15 17158 2 2 31 LYS CE C -5.987 4.750 7.122 1.00 . B B . 31 LYS CE 1 1
15 17159 2 2 31 LYS CG C -3.603 5.388 6.354 1.00 . B B . 31 LYS CG 1 1
15 17160 2 2 31 LYS H H -1.234 6.223 7.507 1.00 . B B . 31 LYS H 1 1
15 17161 2 2 31 LYS HA H -3.374 5.405 9.088 1.00 . B B . 31 LYS HA 1 1
15 17162 2 2 31 LYS HB2 H -2.023 3.980 6.759 1.00 . B B . 31 LYS HB2 1 1
15 17163 2 2 31 LYS HB3 H -3.593 3.519 7.429 1.00 . B B . 31 LYS HB3 1 1
15 17164 2 2 31 LYS HD2 H -4.801 6.407 7.836 1.00 . B B . 31 LYS HD2 1 1
15 17165 2 2 31 LYS HD3 H -5.383 6.592 6.177 1.00 . B B . 31 LYS HD3 1 1
15 17166 2 2 31 LYS HE2 H -5.615 4.064 7.882 1.00 . B B . 31 LYS HE2 1 1
15 17167 2 2 31 LYS HE3 H -6.930 5.180 7.460 1.00 . B B . 31 LYS HE3 1 1
15 17168 2 2 31 LYS HG2 H -2.944 6.247 6.231 1.00 . B B . 31 LYS HG2 1 1
15 17169 2 2 31 LYS HG3 H -3.757 4.936 5.379 1.00 . B B . 31 LYS HG3 1 1
15 17170 2 2 31 LYS HZ1 H -6.576 4.669 5.145 1.00 . B B . 31 LYS HZ1 1 1
15 17171 2 2 31 LYS HZ2 H -5.313 3.607 5.542 1.00 . B B . 31 LYS HZ2 1 1
15 17172 2 2 31 LYS HZ3 H -6.902 3.256 6.027 1.00 . B B . 31 LYS HZ3 1 1
15 17173 2 2 31 LYS N N -1.468 5.968 8.424 1.00 . B B . 31 LYS N 1 1
15 17174 2 2 31 LYS NZ N -6.212 4.017 5.867 1.00 . B B . 31 LYS NZ 1 1
15 17175 2 2 31 LYS O O -2.718 3.382 10.495 1.00 . B B . 31 LYS O 1 1
15 17176 2 2 32 CYS C C 0.083 2.756 11.479 1.00 . B B . 32 CYS C 1 1
15 17177 2 2 32 CYS CA C -0.226 2.223 10.071 1.00 . B B . 32 CYS CA 1 1
15 17178 2 2 32 CYS CB C 1.054 1.732 9.361 1.00 . B B . 32 CYS CB 1 1
15 17179 2 2 32 CYS H H -0.385 3.592 8.442 1.00 . B B . 32 CYS H 1 1
15 17180 2 2 32 CYS HA H -0.916 1.384 10.161 1.00 . B B . 32 CYS HA 1 1
15 17181 2 2 32 CYS HB2 H 1.713 2.579 9.167 1.00 . B B . 32 CYS HB2 1 1
15 17182 2 2 32 CYS HB3 H 1.571 1.021 10.004 1.00 . B B . 32 CYS HB3 1 1
15 17183 2 2 32 CYS N N -0.854 3.267 9.240 1.00 . B B . 32 CYS N 1 1
15 17184 2 2 32 CYS O O -0.447 2.302 12.493 1.00 . B B . 32 CYS O 1 1
15 17185 2 2 32 CYS SG S 0.643 0.924 7.791 1.00 . B B . 32 CYS SG 1 1
15 17186 2 2 33 ASP C C 1.640 5.947 12.516 1.00 . B B . 33 ASP C 1 1
15 17187 2 2 33 ASP CA C 1.269 4.483 12.775 1.00 . B B . 33 ASP CA 1 1
15 17188 2 2 33 ASP CB C 2.465 3.800 13.483 1.00 . B B . 33 ASP CB 1 1
15 17189 2 2 33 ASP CG C 2.068 2.417 14.013 1.00 . B B . 33 ASP CG 1 1
15 17190 2 2 33 ASP H H 1.408 4.036 10.700 1.00 . B B . 33 ASP H 1 1
15 17191 2 2 33 ASP HA H 0.402 4.458 13.436 1.00 . B B . 33 ASP HA 1 1
15 17192 2 2 33 ASP HB2 H 3.290 3.703 12.776 1.00 . B B . 33 ASP HB2 1 1
15 17193 2 2 33 ASP HB3 H 2.793 4.421 14.317 1.00 . B B . 33 ASP HB3 1 1
15 17194 2 2 33 ASP N N 0.949 3.773 11.523 1.00 . B B . 33 ASP N 1 1
15 17195 2 2 33 ASP O O 2.048 6.382 11.439 1.00 . B B . 33 ASP O 1 1
15 17196 2 2 33 ASP OD1 O 1.305 2.353 14.977 1.00 . B B . 33 ASP OD1 1 1
15 17197 2 2 33 ASP OD2 O 2.514 1.420 13.448 1.00 . B B . 33 ASP OD2 1 1
15 17198 2 2 34 LYS C C 3.342 8.451 13.477 1.00 . B B . 34 LYS C 1 1
15 17199 2 2 34 LYS CA C 1.828 8.162 13.569 1.00 . B B . 34 LYS CA 1 1
15 17200 2 2 34 LYS CB C 1.234 8.812 14.844 1.00 . B B . 34 LYS CB 1 1
15 17201 2 2 34 LYS CD C 0.637 7.553 17.031 1.00 . B B . 34 LYS CD 1 1
15 17202 2 2 34 LYS CE C -0.039 6.318 16.396 1.00 . B B . 34 LYS CE 1 1
15 17203 2 2 34 LYS CG C 1.750 8.194 16.168 1.00 . B B . 34 LYS CG 1 1
15 17204 2 2 34 LYS H H 1.178 6.323 14.421 1.00 . B B . 34 LYS H 1 1
15 17205 2 2 34 LYS HA H 1.349 8.610 12.702 1.00 . B B . 34 LYS HA 1 1
15 17206 2 2 34 LYS HB2 H 1.482 9.875 14.840 1.00 . B B . 34 LYS HB2 1 1
15 17207 2 2 34 LYS HB3 H 0.150 8.719 14.804 1.00 . B B . 34 LYS HB3 1 1
15 17208 2 2 34 LYS HD2 H 1.068 7.260 17.988 1.00 . B B . 34 LYS HD2 1 1
15 17209 2 2 34 LYS HD3 H -0.130 8.307 17.220 1.00 . B B . 34 LYS HD3 1 1
15 17210 2 2 34 LYS HE2 H -0.840 5.973 17.048 1.00 . B B . 34 LYS HE2 1 1
15 17211 2 2 34 LYS HE3 H -0.457 6.584 15.426 1.00 . B B . 34 LYS HE3 1 1
15 17212 2 2 34 LYS HG2 H 2.500 7.435 15.942 1.00 . B B . 34 LYS HG2 1 1
15 17213 2 2 34 LYS HG3 H 2.230 8.980 16.752 1.00 . B B . 34 LYS HG3 1 1
15 17214 2 2 34 LYS HZ1 H 1.334 4.973 17.152 1.00 . B B . 34 LYS HZ1 1 1
15 17215 2 2 34 LYS HZ2 H 0.483 4.410 15.794 1.00 . B B . 34 LYS HZ2 1 1
15 17216 2 2 34 LYS HZ3 H 1.713 5.563 15.606 1.00 . B B . 34 LYS HZ3 1 1
15 17217 2 2 34 LYS N N 1.503 6.724 13.591 1.00 . B B . 34 LYS N 1 1
15 17218 2 2 34 LYS NZ N 0.945 5.235 16.226 1.00 . B B . 34 LYS NZ 1 1
15 17219 2 2 34 LYS O O 4.148 7.540 13.667 1.00 . B B . 34 LYS O 1 1
15 17220 2 2 34 LYS OXT O 3.701 9.600 13.221 1.00 . B B . 34 LYS OXT 1 1
16 17221 1 1 1 GLY C C 1.451 -16.129 2.464 1.00 . A A . 1 GLY C 1 1
16 17222 1 1 1 GLY CA C 1.282 -17.271 1.458 1.00 . A A . 1 GLY CA 1 1
16 17223 1 1 1 GLY H1 H 3.076 -18.195 1.892 1.00 . A A . 1 GLY H1 1 1
16 17224 1 1 1 GLY H2 H 2.431 -18.601 0.372 1.00 . A A . 1 GLY H2 1 1
16 17225 1 1 1 GLY H3 H 3.153 -17.081 0.610 1.00 . A A . 1 GLY H3 1 1
16 17226 1 1 1 GLY HA2 H 0.765 -16.895 0.576 1.00 . A A . 1 GLY HA2 1 1
16 17227 1 1 1 GLY HA3 H 0.681 -18.062 1.909 1.00 . A A . 1 GLY HA3 1 1
16 17228 1 1 1 GLY N N 2.581 -17.828 1.053 1.00 . A A . 1 GLY N 1 1
16 17229 1 1 1 GLY O O 1.004 -16.172 3.611 1.00 . A A . 1 GLY O 1 1
16 17230 1 1 2 VAL C C 1.052 -13.178 3.212 1.00 . A A . 2 VAL C 1 1
16 17231 1 1 2 VAL CA C 2.366 -13.871 2.815 1.00 . A A . 2 VAL CA 1 1
16 17232 1 1 2 VAL CB C 3.318 -12.904 2.060 1.00 . A A . 2 VAL CB 1 1
16 17233 1 1 2 VAL CG1 C 2.752 -12.400 0.714 1.00 . A A . 2 VAL CG1 1 1
16 17234 1 1 2 VAL CG2 C 3.759 -11.725 2.957 1.00 . A A . 2 VAL CG2 1 1
16 17235 1 1 2 VAL H H 2.473 -15.105 1.079 1.00 . A A . 2 VAL H 1 1
16 17236 1 1 2 VAL HA H 2.867 -14.182 3.732 1.00 . A A . 2 VAL HA 1 1
16 17237 1 1 2 VAL HB H 4.218 -13.470 1.827 1.00 . A A . 2 VAL HB 1 1
16 17238 1 1 2 VAL HG11 H 2.548 -13.248 0.060 1.00 . A A . 2 VAL HG11 1 1
16 17239 1 1 2 VAL HG12 H 1.833 -11.837 0.879 1.00 . A A . 2 VAL HG12 1 1
16 17240 1 1 2 VAL HG13 H 3.484 -11.747 0.235 1.00 . A A . 2 VAL HG13 1 1
16 17241 1 1 2 VAL HG21 H 4.282 -12.110 3.832 1.00 . A A . 2 VAL HG21 1 1
16 17242 1 1 2 VAL HG22 H 4.428 -11.071 2.396 1.00 . A A . 2 VAL HG22 1 1
16 17243 1 1 2 VAL HG23 H 2.886 -11.156 3.279 1.00 . A A . 2 VAL HG23 1 1
16 17244 1 1 2 VAL N N 2.127 -15.077 1.994 1.00 . A A . 2 VAL N 1 1
16 17245 1 1 2 VAL O O 0.816 -12.798 4.359 1.00 . A A . 2 VAL O 1 1
16 17246 1 1 3 ILE C C -2.181 -13.140 1.533 1.00 . A A . 3 ILE C 1 1
16 17247 1 1 3 ILE CA C -1.147 -12.409 2.408 1.00 . A A . 3 ILE CA 1 1
16 17248 1 1 3 ILE CB C -1.091 -10.907 2.017 1.00 . A A . 3 ILE CB 1 1
16 17249 1 1 3 ILE CD1 C 0.063 -8.635 2.571 1.00 . A A . 3 ILE CD1 1 1
16 17250 1 1 3 ILE CG1 C -0.035 -10.147 2.861 1.00 . A A . 3 ILE CG1 1 1
16 17251 1 1 3 ILE CG2 C -2.485 -10.245 2.119 1.00 . A A . 3 ILE CG2 1 1
16 17252 1 1 3 ILE H H 0.426 -13.338 1.317 1.00 . A A . 3 ILE H 1 1
16 17253 1 1 3 ILE HA H -1.428 -12.489 3.458 1.00 . A A . 3 ILE HA 1 1
16 17254 1 1 3 ILE HB H -0.776 -10.855 0.975 1.00 . A A . 3 ILE HB 1 1
16 17255 1 1 3 ILE HD11 H -0.895 -8.156 2.775 1.00 . A A . 3 ILE HD11 1 1
16 17256 1 1 3 ILE HD12 H 0.825 -8.196 3.215 1.00 . A A . 3 ILE HD12 1 1
16 17257 1 1 3 ILE HD13 H 0.337 -8.479 1.530 1.00 . A A . 3 ILE HD13 1 1
16 17258 1 1 3 ILE HG12 H -0.259 -10.292 3.915 1.00 . A A . 3 ILE HG12 1 1
16 17259 1 1 3 ILE HG13 H 0.943 -10.584 2.659 1.00 . A A . 3 ILE HG13 1 1
16 17260 1 1 3 ILE HG21 H -3.184 -10.751 1.454 1.00 . A A . 3 ILE HG21 1 1
16 17261 1 1 3 ILE HG22 H -2.845 -10.317 3.145 1.00 . A A . 3 ILE HG22 1 1
16 17262 1 1 3 ILE HG23 H -2.422 -9.195 1.829 1.00 . A A . 3 ILE HG23 1 1
16 17263 1 1 3 ILE N N 0.178 -13.027 2.212 1.00 . A A . 3 ILE N 1 1
16 17264 1 1 3 ILE O O -1.976 -13.329 0.332 1.00 . A A . 3 ILE O 1 1
16 17265 1 1 4 PRO C C -5.262 -13.398 0.531 1.00 . A A . 4 PRO C 1 1
16 17266 1 1 4 PRO CA C -4.360 -14.310 1.371 1.00 . A A . 4 PRO CA 1 1
16 17267 1 1 4 PRO CB C -5.161 -14.962 2.508 1.00 . A A . 4 PRO CB 1 1
16 17268 1 1 4 PRO CD C -3.679 -13.377 3.517 1.00 . A A . 4 PRO CD 1 1
16 17269 1 1 4 PRO CG C -5.126 -13.890 3.587 1.00 . A A . 4 PRO CG 1 1
16 17270 1 1 4 PRO HA H -3.904 -15.079 0.746 1.00 . A A . 4 PRO HA 1 1
16 17271 1 1 4 PRO HB2 H -6.186 -15.164 2.199 1.00 . A A . 4 PRO HB2 1 1
16 17272 1 1 4 PRO HB3 H -4.671 -15.872 2.853 1.00 . A A . 4 PRO HB3 1 1
16 17273 1 1 4 PRO HD2 H -3.636 -12.322 3.787 1.00 . A A . 4 PRO HD2 1 1
16 17274 1 1 4 PRO HD3 H -3.030 -13.971 4.161 1.00 . A A . 4 PRO HD3 1 1
16 17275 1 1 4 PRO HG2 H -5.829 -13.093 3.347 1.00 . A A . 4 PRO HG2 1 1
16 17276 1 1 4 PRO HG3 H -5.340 -14.317 4.565 1.00 . A A . 4 PRO HG3 1 1
16 17277 1 1 4 PRO N N -3.317 -13.568 2.102 1.00 . A A . 4 PRO N 1 1
16 17278 1 1 4 PRO O O -5.265 -12.170 0.626 1.00 . A A . 4 PRO O 1 1
16 17279 1 1 5 LYS C C -7.929 -12.400 -0.449 1.00 . A A . 5 LYS C 1 1
16 17280 1 1 5 LYS CA C -7.014 -13.372 -1.202 1.00 . A A . 5 LYS CA 1 1
16 17281 1 1 5 LYS CB C -7.883 -14.426 -1.925 1.00 . A A . 5 LYS CB 1 1
16 17282 1 1 5 LYS CD C -9.829 -14.822 -3.573 1.00 . A A . 5 LYS CD 1 1
16 17283 1 1 5 LYS CE C -10.788 -15.444 -2.535 1.00 . A A . 5 LYS CE 1 1
16 17284 1 1 5 LYS CG C -8.845 -13.800 -2.962 1.00 . A A . 5 LYS CG 1 1
16 17285 1 1 5 LYS H H -6.059 -15.041 -0.287 1.00 . A A . 5 LYS H 1 1
16 17286 1 1 5 LYS HA H -6.442 -12.818 -1.946 1.00 . A A . 5 LYS HA 1 1
16 17287 1 1 5 LYS HB2 H -7.227 -15.131 -2.437 1.00 . A A . 5 LYS HB2 1 1
16 17288 1 1 5 LYS HB3 H -8.463 -14.970 -1.180 1.00 . A A . 5 LYS HB3 1 1
16 17289 1 1 5 LYS HD2 H -10.423 -14.322 -4.339 1.00 . A A . 5 LYS HD2 1 1
16 17290 1 1 5 LYS HD3 H -9.259 -15.623 -4.044 1.00 . A A . 5 LYS HD3 1 1
16 17291 1 1 5 LYS HE2 H -11.471 -16.126 -3.038 1.00 . A A . 5 LYS HE2 1 1
16 17292 1 1 5 LYS HE3 H -10.218 -15.993 -1.787 1.00 . A A . 5 LYS HE3 1 1
16 17293 1 1 5 LYS HG2 H -9.417 -13.005 -2.485 1.00 . A A . 5 LYS HG2 1 1
16 17294 1 1 5 LYS HG3 H -8.252 -13.363 -3.765 1.00 . A A . 5 LYS HG3 1 1
16 17295 1 1 5 LYS HZ1 H -12.115 -13.862 -2.587 1.00 . A A . 5 LYS HZ1 1 1
16 17296 1 1 5 LYS HZ2 H -12.211 -14.804 -1.177 1.00 . A A . 5 LYS HZ2 1 1
16 17297 1 1 5 LYS HZ3 H -10.916 -13.728 -1.395 1.00 . A A . 5 LYS HZ3 1 1
16 17298 1 1 5 LYS N N -6.079 -14.062 -0.293 1.00 . A A . 5 LYS N 1 1
16 17299 1 1 5 LYS NZ N -11.566 -14.381 -1.874 1.00 . A A . 5 LYS NZ 1 1
16 17300 1 1 5 LYS O O -8.067 -11.225 -0.787 1.00 . A A . 5 LYS O 1 1
16 17301 1 1 6 LYS C C -8.954 -10.798 1.859 1.00 . A A . 6 LYS C 1 1
16 17302 1 1 6 LYS CA C -9.511 -12.164 1.435 1.00 . A A . 6 LYS CA 1 1
16 17303 1 1 6 LYS CB C -9.849 -12.995 2.692 1.00 . A A . 6 LYS CB 1 1
16 17304 1 1 6 LYS CD C -11.329 -13.144 4.832 1.00 . A A . 6 LYS CD 1 1
16 17305 1 1 6 LYS CE C -10.222 -13.420 5.878 1.00 . A A . 6 LYS CE 1 1
16 17306 1 1 6 LYS CG C -10.886 -12.305 3.609 1.00 . A A . 6 LYS CG 1 1
16 17307 1 1 6 LYS H H -8.362 -13.858 0.848 1.00 . A A . 6 LYS H 1 1
16 17308 1 1 6 LYS HA H -10.424 -12.011 0.859 1.00 . A A . 6 LYS HA 1 1
16 17309 1 1 6 LYS HB2 H -10.236 -13.966 2.384 1.00 . A A . 6 LYS HB2 1 1
16 17310 1 1 6 LYS HB3 H -8.924 -13.143 3.247 1.00 . A A . 6 LYS HB3 1 1
16 17311 1 1 6 LYS HD2 H -12.143 -12.614 5.329 1.00 . A A . 6 LYS HD2 1 1
16 17312 1 1 6 LYS HD3 H -11.714 -14.099 4.476 1.00 . A A . 6 LYS HD3 1 1
16 17313 1 1 6 LYS HE2 H -9.713 -12.487 6.119 1.00 . A A . 6 LYS HE2 1 1
16 17314 1 1 6 LYS HE3 H -10.679 -13.819 6.783 1.00 . A A . 6 LYS HE3 1 1
16 17315 1 1 6 LYS HG2 H -10.461 -11.369 3.973 1.00 . A A . 6 LYS HG2 1 1
16 17316 1 1 6 LYS HG3 H -11.769 -12.071 3.017 1.00 . A A . 6 LYS HG3 1 1
16 17317 1 1 6 LYS HZ1 H -9.726 -15.275 5.123 1.00 . A A . 6 LYS HZ1 1 1
16 17318 1 1 6 LYS HZ2 H -8.776 -14.005 4.520 1.00 . A A . 6 LYS HZ2 1 1
16 17319 1 1 6 LYS HZ3 H -8.526 -14.574 6.098 1.00 . A A . 6 LYS HZ3 1 1
16 17320 1 1 6 LYS N N -8.553 -12.928 0.609 1.00 . A A . 6 LYS N 1 1
16 17321 1 1 6 LYS NZ N -9.241 -14.389 5.366 1.00 . A A . 6 LYS NZ 1 1
16 17322 1 1 6 LYS O O -9.558 -9.745 1.654 1.00 . A A . 6 LYS O 1 1
16 17323 1 1 7 ILE C C -6.860 -8.599 1.805 1.00 . A A . 7 ILE C 1 1
16 17324 1 1 7 ILE CA C -7.088 -9.613 2.933 1.00 . A A . 7 ILE CA 1 1
16 17325 1 1 7 ILE CB C -5.753 -9.974 3.638 1.00 . A A . 7 ILE CB 1 1
16 17326 1 1 7 ILE CD1 C -6.805 -10.134 6.007 1.00 . A A . 7 ILE CD1 1 1
16 17327 1 1 7 ILE CG1 C -5.990 -10.841 4.901 1.00 . A A . 7 ILE CG1 1 1
16 17328 1 1 7 ILE CG2 C -4.906 -8.723 3.979 1.00 . A A . 7 ILE CG2 1 1
16 17329 1 1 7 ILE H H -7.317 -11.703 2.576 1.00 . A A . 7 ILE H 1 1
16 17330 1 1 7 ILE HA H -7.737 -9.136 3.667 1.00 . A A . 7 ILE HA 1 1
16 17331 1 1 7 ILE HB H -5.173 -10.575 2.940 1.00 . A A . 7 ILE HB 1 1
16 17332 1 1 7 ILE HD11 H -7.787 -9.859 5.625 1.00 . A A . 7 ILE HD11 1 1
16 17333 1 1 7 ILE HD12 H -6.925 -10.810 6.854 1.00 . A A . 7 ILE HD12 1 1
16 17334 1 1 7 ILE HD13 H -6.277 -9.239 6.334 1.00 . A A . 7 ILE HD13 1 1
16 17335 1 1 7 ILE HG12 H -6.532 -11.741 4.612 1.00 . A A . 7 ILE HG12 1 1
16 17336 1 1 7 ILE HG13 H -5.025 -11.137 5.312 1.00 . A A . 7 ILE HG13 1 1
16 17337 1 1 7 ILE HG21 H -5.478 -8.058 4.626 1.00 . A A . 7 ILE HG21 1 1
16 17338 1 1 7 ILE HG22 H -3.994 -9.026 4.489 1.00 . A A . 7 ILE HG22 1 1
16 17339 1 1 7 ILE HG23 H -4.646 -8.195 3.061 1.00 . A A . 7 ILE HG23 1 1
16 17340 1 1 7 ILE N N -7.760 -10.837 2.457 1.00 . A A . 7 ILE N 1 1
16 17341 1 1 7 ILE O O -7.075 -7.398 1.960 1.00 . A A . 7 ILE O 1 1
16 17342 1 1 8 TRP C C -7.466 -7.444 -0.912 1.00 . A A . 8 TRP C 1 1
16 17343 1 1 8 TRP CA C -6.203 -8.231 -0.532 1.00 . A A . 8 TRP CA 1 1
16 17344 1 1 8 TRP CB C -5.705 -9.054 -1.739 1.00 . A A . 8 TRP CB 1 1
16 17345 1 1 8 TRP CD1 C -3.764 -10.808 -1.523 1.00 . A A . 8 TRP CD1 1 1
16 17346 1 1 8 TRP CD2 C -3.140 -8.676 -1.251 1.00 . A A . 8 TRP CD2 1 1
16 17347 1 1 8 TRP CE2 C -2.021 -9.536 -1.112 1.00 . A A . 8 TRP CE2 1 1
16 17348 1 1 8 TRP CE3 C -2.975 -7.292 -1.145 1.00 . A A . 8 TRP CE3 1 1
16 17349 1 1 8 TRP CG C -4.258 -9.494 -1.508 1.00 . A A . 8 TRP CG 1 1
16 17350 1 1 8 TRP CH2 C -0.608 -7.600 -0.758 1.00 . A A . 8 TRP CH2 1 1
16 17351 1 1 8 TRP CZ2 C -0.762 -8.984 -0.864 1.00 . A A . 8 TRP CZ2 1 1
16 17352 1 1 8 TRP CZ3 C -1.711 -6.756 -0.898 1.00 . A A . 8 TRP CZ3 1 1
16 17353 1 1 8 TRP H H -6.204 -10.054 0.585 1.00 . A A . 8 TRP H 1 1
16 17354 1 1 8 TRP HA H -5.433 -7.501 -0.280 1.00 . A A . 8 TRP HA 1 1
16 17355 1 1 8 TRP HB2 H -6.335 -9.932 -1.875 1.00 . A A . 8 TRP HB2 1 1
16 17356 1 1 8 TRP HB3 H -5.749 -8.442 -2.642 1.00 . A A . 8 TRP HB3 1 1
16 17357 1 1 8 TRP HD1 H -4.332 -11.706 -1.707 1.00 . A A . 8 TRP HD1 1 1
16 17358 1 1 8 TRP HE1 H -1.855 -11.624 -1.243 1.00 . A A . 8 TRP HE1 1 1
16 17359 1 1 8 TRP HE3 H -3.823 -6.634 -1.264 1.00 . A A . 8 TRP HE3 1 1
16 17360 1 1 8 TRP HH2 H 0.371 -7.182 -0.570 1.00 . A A . 8 TRP HH2 1 1
16 17361 1 1 8 TRP HZ2 H 0.095 -9.631 -0.751 1.00 . A A . 8 TRP HZ2 1 1
16 17362 1 1 8 TRP HZ3 H -1.586 -5.687 -0.814 1.00 . A A . 8 TRP HZ3 1 1
16 17363 1 1 8 TRP N N -6.404 -9.097 0.649 1.00 . A A . 8 TRP N 1 1
16 17364 1 1 8 TRP NE1 N -2.427 -10.829 -1.280 1.00 . A A . 8 TRP NE1 1 1
16 17365 1 1 8 TRP O O -7.445 -6.238 -1.154 1.00 . A A . 8 TRP O 1 1
16 17366 1 1 9 GLU C C -10.280 -6.459 -0.241 1.00 . A A . 9 GLU C 1 1
16 17367 1 1 9 GLU CA C -9.894 -7.539 -1.269 1.00 . A A . 9 GLU CA 1 1
16 17368 1 1 9 GLU CB C -11.005 -8.615 -1.330 1.00 . A A . 9 GLU CB 1 1
16 17369 1 1 9 GLU CD C -10.323 -9.383 -3.686 1.00 . A A . 9 GLU CD 1 1
16 17370 1 1 9 GLU CG C -10.727 -9.822 -2.268 1.00 . A A . 9 GLU CG 1 1
16 17371 1 1 9 GLU H H -8.553 -9.124 -0.781 1.00 . A A . 9 GLU H 1 1
16 17372 1 1 9 GLU HA H -9.826 -7.062 -2.247 1.00 . A A . 9 GLU HA 1 1
16 17373 1 1 9 GLU HB2 H -11.163 -9.003 -0.323 1.00 . A A . 9 GLU HB2 1 1
16 17374 1 1 9 GLU HB3 H -11.929 -8.137 -1.656 1.00 . A A . 9 GLU HB3 1 1
16 17375 1 1 9 GLU HG2 H -9.935 -10.432 -1.841 1.00 . A A . 9 GLU HG2 1 1
16 17376 1 1 9 GLU HG3 H -11.631 -10.428 -2.324 1.00 . A A . 9 GLU HG3 1 1
16 17377 1 1 9 GLU N N -8.591 -8.161 -0.958 1.00 . A A . 9 GLU N 1 1
16 17378 1 1 9 GLU O O -10.789 -5.384 -0.558 1.00 . A A . 9 GLU O 1 1
16 17379 1 1 9 GLU OE1 O -9.174 -8.988 -3.883 1.00 . A A . 9 GLU OE1 1 1
16 17380 1 1 9 GLU OE2 O -11.165 -9.442 -4.580 1.00 . A A . 9 GLU OE2 1 1
16 17381 1 1 10 THR C C -9.607 -4.535 2.070 1.00 . A A . 10 THR C 1 1
16 17382 1 1 10 THR CA C -10.351 -5.877 2.158 1.00 . A A . 10 THR CA 1 1
16 17383 1 1 10 THR CB C -10.008 -6.594 3.489 1.00 . A A . 10 THR CB 1 1
16 17384 1 1 10 THR CG2 C -10.238 -5.713 4.738 1.00 . A A . 10 THR CG2 1 1
16 17385 1 1 10 THR H H -9.597 -7.637 1.225 1.00 . A A . 10 THR H 1 1
16 17386 1 1 10 THR HA H -11.423 -5.675 2.142 1.00 . A A . 10 THR HA 1 1
16 17387 1 1 10 THR HB H -8.960 -6.887 3.469 1.00 . A A . 10 THR HB 1 1
16 17388 1 1 10 THR HG1 H -10.647 -8.345 2.854 1.00 . A A . 10 THR HG1 1 1
16 17389 1 1 10 THR HG21 H -11.283 -5.411 4.784 1.00 . A A . 10 THR HG21 1 1
16 17390 1 1 10 THR HG22 H -9.983 -6.282 5.632 1.00 . A A . 10 THR HG22 1 1
16 17391 1 1 10 THR HG23 H -9.604 -4.829 4.682 1.00 . A A . 10 THR HG23 1 1
16 17392 1 1 10 THR N N -10.027 -6.778 1.032 1.00 . A A . 10 THR N 1 1
16 17393 1 1 10 THR O O -10.180 -3.446 2.124 1.00 . A A . 10 THR O 1 1
16 17394 1 1 10 THR OG1 O -10.807 -7.775 3.609 1.00 . A A . 10 THR OG1 1 1
16 17395 1 1 11 VAL C C -7.613 -2.655 0.542 1.00 . A A . 11 VAL C 1 1
16 17396 1 1 11 VAL CA C -7.404 -3.451 1.840 1.00 . A A . 11 VAL CA 1 1
16 17397 1 1 11 VAL CB C -5.913 -3.859 1.974 1.00 . A A . 11 VAL CB 1 1
16 17398 1 1 11 VAL CG1 C -5.638 -4.563 3.320 1.00 . A A . 11 VAL CG1 1 1
16 17399 1 1 11 VAL CG2 C -5.403 -4.707 0.786 1.00 . A A . 11 VAL CG2 1 1
16 17400 1 1 11 VAL H H -7.878 -5.526 1.925 1.00 . A A . 11 VAL H 1 1
16 17401 1 1 11 VAL HA H -7.638 -2.782 2.662 1.00 . A A . 11 VAL HA 1 1
16 17402 1 1 11 VAL HB H -5.329 -2.938 1.975 1.00 . A A . 11 VAL HB 1 1
16 17403 1 1 11 VAL HG11 H -6.250 -5.460 3.400 1.00 . A A . 11 VAL HG11 1 1
16 17404 1 1 11 VAL HG12 H -4.585 -4.841 3.380 1.00 . A A . 11 VAL HG12 1 1
16 17405 1 1 11 VAL HG13 H -5.879 -3.888 4.142 1.00 . A A . 11 VAL HG13 1 1
16 17406 1 1 11 VAL HG21 H -5.503 -4.143 -0.141 1.00 . A A . 11 VAL HG21 1 1
16 17407 1 1 11 VAL HG22 H -4.352 -4.957 0.939 1.00 . A A . 11 VAL HG22 1 1
16 17408 1 1 11 VAL HG23 H -5.984 -5.625 0.716 1.00 . A A . 11 VAL HG23 1 1
16 17409 1 1 11 VAL N N -8.281 -4.634 1.949 1.00 . A A . 11 VAL N 1 1
16 17410 1 1 11 VAL O O -7.387 -1.451 0.460 1.00 . A A . 11 VAL O 1 1
16 17411 1 1 12 CYS C C -8.533 -1.447 -2.102 1.00 . A A . 12 CYS C 1 1
16 17412 1 1 12 CYS CA C -8.124 -2.918 -1.877 1.00 . A A . 12 CYS CA 1 1
16 17413 1 1 12 CYS CB C -9.082 -3.836 -2.655 1.00 . A A . 12 CYS CB 1 1
16 17414 1 1 12 CYS H H -8.448 -4.269 -0.277 1.00 . A A . 12 CYS H 1 1
16 17415 1 1 12 CYS HA H -7.126 -3.049 -2.293 1.00 . A A . 12 CYS HA 1 1
16 17416 1 1 12 CYS HB2 H -9.049 -4.836 -2.226 1.00 . A A . 12 CYS HB2 1 1
16 17417 1 1 12 CYS HB3 H -10.100 -3.461 -2.576 1.00 . A A . 12 CYS HB3 1 1
16 17418 1 1 12 CYS N N -8.092 -3.377 -0.475 1.00 . A A . 12 CYS N 1 1
16 17419 1 1 12 CYS O O -7.790 -0.702 -2.738 1.00 . A A . 12 CYS O 1 1
16 17420 1 1 12 CYS SG S -8.644 -3.941 -4.396 1.00 . A A . 12 CYS SG 1 1
16 17421 1 1 13 PRO C C -9.239 1.458 -1.178 1.00 . A A . 13 PRO C 1 1
16 17422 1 1 13 PRO CA C -10.147 0.413 -1.839 1.00 . A A . 13 PRO CA 1 1
16 17423 1 1 13 PRO CB C -11.563 0.438 -1.240 1.00 . A A . 13 PRO CB 1 1
16 17424 1 1 13 PRO CD C -10.651 -1.725 -0.786 1.00 . A A . 13 PRO CD 1 1
16 17425 1 1 13 PRO CG C -11.507 -0.621 -0.149 1.00 . A A . 13 PRO CG 1 1
16 17426 1 1 13 PRO HA H -10.205 0.607 -2.911 1.00 . A A . 13 PRO HA 1 1
16 17427 1 1 13 PRO HB2 H -11.786 1.415 -0.812 1.00 . A A . 13 PRO HB2 1 1
16 17428 1 1 13 PRO HB3 H -12.304 0.171 -1.995 1.00 . A A . 13 PRO HB3 1 1
16 17429 1 1 13 PRO HD2 H -10.141 -2.291 -0.011 1.00 . A A . 13 PRO HD2 1 1
16 17430 1 1 13 PRO HD3 H -11.272 -2.375 -1.403 1.00 . A A . 13 PRO HD3 1 1
16 17431 1 1 13 PRO HG2 H -11.030 -0.231 0.751 1.00 . A A . 13 PRO HG2 1 1
16 17432 1 1 13 PRO HG3 H -12.506 -0.995 0.072 1.00 . A A . 13 PRO HG3 1 1
16 17433 1 1 13 PRO N N -9.694 -0.973 -1.615 1.00 . A A . 13 PRO N 1 1
16 17434 1 1 13 PRO O O -8.883 2.493 -1.740 1.00 . A A . 13 PRO O 1 1
16 17435 1 1 14 THR C C -6.650 2.290 0.193 1.00 . A A . 14 THR C 1 1
16 17436 1 1 14 THR CA C -8.003 2.034 0.879 1.00 . A A . 14 THR CA 1 1
16 17437 1 1 14 THR CB C -7.781 1.363 2.256 1.00 . A A . 14 THR CB 1 1
16 17438 1 1 14 THR CG2 C -6.971 2.234 3.236 1.00 . A A . 14 THR CG2 1 1
16 17439 1 1 14 THR H H -9.170 0.307 0.453 1.00 . A A . 14 THR H 1 1
16 17440 1 1 14 THR HA H -8.510 2.988 1.027 1.00 . A A . 14 THR HA 1 1
16 17441 1 1 14 THR HB H -7.240 0.435 2.091 1.00 . A A . 14 THR HB 1 1
16 17442 1 1 14 THR HG1 H -8.900 0.607 3.691 1.00 . A A . 14 THR HG1 1 1
16 17443 1 1 14 THR HG21 H -7.488 3.180 3.402 1.00 . A A . 14 THR HG21 1 1
16 17444 1 1 14 THR HG22 H -6.866 1.710 4.188 1.00 . A A . 14 THR HG22 1 1
16 17445 1 1 14 THR HG23 H -5.984 2.424 2.822 1.00 . A A . 14 THR HG23 1 1
16 17446 1 1 14 THR N N -8.867 1.155 0.068 1.00 . A A . 14 THR N 1 1
16 17447 1 1 14 THR O O -6.170 3.415 0.047 1.00 . A A . 14 THR O 1 1
16 17448 1 1 14 THR OG1 O -9.044 1.055 2.854 1.00 . A A . 14 THR OG1 1 1
16 17449 1 1 15 VAL C C -4.751 1.801 -2.323 1.00 . A A . 15 VAL C 1 1
16 17450 1 1 15 VAL CA C -4.710 1.221 -0.900 1.00 . A A . 15 VAL CA 1 1
16 17451 1 1 15 VAL CB C -4.067 -0.191 -0.910 1.00 . A A . 15 VAL CB 1 1
16 17452 1 1 15 VAL CG1 C -3.882 -0.737 0.521 1.00 . A A . 15 VAL CG1 1 1
16 17453 1 1 15 VAL CG2 C -4.833 -1.201 -1.792 1.00 . A A . 15 VAL CG2 1 1
16 17454 1 1 15 VAL H H -6.474 0.324 -0.122 1.00 . A A . 15 VAL H 1 1
16 17455 1 1 15 VAL HA H -4.059 1.863 -0.309 1.00 . A A . 15 VAL HA 1 1
16 17456 1 1 15 VAL HB H -3.072 -0.086 -1.342 1.00 . A A . 15 VAL HB 1 1
16 17457 1 1 15 VAL HG11 H -3.235 -0.065 1.086 1.00 . A A . 15 VAL HG11 1 1
16 17458 1 1 15 VAL HG12 H -4.850 -0.809 1.018 1.00 . A A . 15 VAL HG12 1 1
16 17459 1 1 15 VAL HG13 H -3.424 -1.726 0.477 1.00 . A A . 15 VAL HG13 1 1
16 17460 1 1 15 VAL HG21 H -4.861 -0.845 -2.821 1.00 . A A . 15 VAL HG21 1 1
16 17461 1 1 15 VAL HG22 H -4.331 -2.167 -1.760 1.00 . A A . 15 VAL HG22 1 1
16 17462 1 1 15 VAL HG23 H -5.848 -1.312 -1.417 1.00 . A A . 15 VAL HG23 1 1
16 17463 1 1 15 VAL N N -6.029 1.188 -0.236 1.00 . A A . 15 VAL N 1 1
16 17464 1 1 15 VAL O O -3.792 2.392 -2.817 1.00 . A A . 15 VAL O 1 1
16 17465 1 1 16 GLU C C -5.520 3.335 -4.820 1.00 . A A . 16 GLU C 1 1
16 17466 1 1 16 GLU CA C -6.094 1.964 -4.409 1.00 . A A . 16 GLU CA 1 1
16 17467 1 1 16 GLU CB C -7.607 1.866 -4.744 1.00 . A A . 16 GLU CB 1 1
16 17468 1 1 16 GLU CD C -7.875 3.659 -6.555 1.00 . A A . 16 GLU CD 1 1
16 17469 1 1 16 GLU CG C -8.005 2.165 -6.213 1.00 . A A . 16 GLU CG 1 1
16 17470 1 1 16 GLU H H -6.662 1.243 -2.489 1.00 . A A . 16 GLU H 1 1
16 17471 1 1 16 GLU HA H -5.581 1.206 -5.004 1.00 . A A . 16 GLU HA 1 1
16 17472 1 1 16 GLU HB2 H -7.935 0.851 -4.523 1.00 . A A . 16 GLU HB2 1 1
16 17473 1 1 16 GLU HB3 H -8.157 2.541 -4.093 1.00 . A A . 16 GLU HB3 1 1
16 17474 1 1 16 GLU HG2 H -7.370 1.577 -6.878 1.00 . A A . 16 GLU HG2 1 1
16 17475 1 1 16 GLU HG3 H -9.041 1.859 -6.363 1.00 . A A . 16 GLU HG3 1 1
16 17476 1 1 16 GLU N N -5.903 1.616 -2.983 1.00 . A A . 16 GLU N 1 1
16 17477 1 1 16 GLU O O -4.661 3.393 -5.699 1.00 . A A . 16 GLU O 1 1
16 17478 1 1 16 GLU OE1 O -8.540 4.474 -5.919 1.00 . A A . 16 GLU OE1 1 1
16 17479 1 1 16 GLU OE2 O -7.113 3.990 -7.460 1.00 . A A . 16 GLU OE2 1 1
16 17480 1 1 17 PRO C C -3.989 6.000 -4.555 1.00 . A A . 17 PRO C 1 1
16 17481 1 1 17 PRO CA C -5.506 5.805 -4.637 1.00 . A A . 17 PRO CA 1 1
16 17482 1 1 17 PRO CB C -6.250 6.752 -3.677 1.00 . A A . 17 PRO CB 1 1
16 17483 1 1 17 PRO CD C -6.824 4.525 -3.042 1.00 . A A . 17 PRO CD 1 1
16 17484 1 1 17 PRO CG C -6.490 5.896 -2.442 1.00 . A A . 17 PRO CG 1 1
16 17485 1 1 17 PRO HA H -5.844 5.991 -5.657 1.00 . A A . 17 PRO HA 1 1
16 17486 1 1 17 PRO HB2 H -5.632 7.615 -3.427 1.00 . A A . 17 PRO HB2 1 1
16 17487 1 1 17 PRO HB3 H -7.196 7.070 -4.111 1.00 . A A . 17 PRO HB3 1 1
16 17488 1 1 17 PRO HD2 H -6.592 3.741 -2.327 1.00 . A A . 17 PRO HD2 1 1
16 17489 1 1 17 PRO HD3 H -7.870 4.486 -3.343 1.00 . A A . 17 PRO HD3 1 1
16 17490 1 1 17 PRO HG2 H -5.592 5.841 -1.824 1.00 . A A . 17 PRO HG2 1 1
16 17491 1 1 17 PRO HG3 H -7.333 6.278 -1.868 1.00 . A A . 17 PRO HG3 1 1
16 17492 1 1 17 PRO N N -5.939 4.458 -4.216 1.00 . A A . 17 PRO N 1 1
16 17493 1 1 17 PRO O O -3.334 6.549 -5.442 1.00 . A A . 17 PRO O 1 1
16 17494 1 1 18 TRP C C -1.172 4.847 -4.265 1.00 . A A . 18 TRP C 1 1
16 17495 1 1 18 TRP CA C -1.976 5.607 -3.201 1.00 . A A . 18 TRP CA 1 1
16 17496 1 1 18 TRP CB C -1.621 5.061 -1.800 1.00 . A A . 18 TRP CB 1 1
16 17497 1 1 18 TRP CD1 C -2.715 7.146 -0.621 1.00 . A A . 18 TRP CD1 1 1
16 17498 1 1 18 TRP CD2 C -3.057 5.190 0.406 1.00 . A A . 18 TRP CD2 1 1
16 17499 1 1 18 TRP CE2 C -3.669 6.241 1.137 1.00 . A A . 18 TRP CE2 1 1
16 17500 1 1 18 TRP CE3 C -3.118 3.880 0.883 1.00 . A A . 18 TRP CE3 1 1
16 17501 1 1 18 TRP CG C -2.447 5.771 -0.720 1.00 . A A . 18 TRP CG 1 1
16 17502 1 1 18 TRP CH2 C -4.403 4.629 2.790 1.00 . A A . 18 TRP CH2 1 1
16 17503 1 1 18 TRP CZ2 C -4.344 5.943 2.322 1.00 . A A . 18 TRP CZ2 1 1
16 17504 1 1 18 TRP CZ3 C -3.791 3.599 2.072 1.00 . A A . 18 TRP CZ3 1 1
16 17505 1 1 18 TRP H H -3.999 5.099 -2.766 1.00 . A A . 18 TRP H 1 1
16 17506 1 1 18 TRP HA H -1.680 6.657 -3.242 1.00 . A A . 18 TRP HA 1 1
16 17507 1 1 18 TRP HB2 H -1.835 3.993 -1.767 1.00 . A A . 18 TRP HB2 1 1
16 17508 1 1 18 TRP HB3 H -0.562 5.217 -1.605 1.00 . A A . 18 TRP HB3 1 1
16 17509 1 1 18 TRP HD1 H -2.409 7.912 -1.317 1.00 . A A . 18 TRP HD1 1 1
16 17510 1 1 18 TRP HE1 H -3.760 8.307 0.774 1.00 . A A . 18 TRP HE1 1 1
16 17511 1 1 18 TRP HE3 H -2.631 3.087 0.335 1.00 . A A . 18 TRP HE3 1 1
16 17512 1 1 18 TRP HH2 H -4.925 4.409 3.710 1.00 . A A . 18 TRP HH2 1 1
16 17513 1 1 18 TRP HZ2 H -4.824 6.735 2.879 1.00 . A A . 18 TRP HZ2 1 1
16 17514 1 1 18 TRP HZ3 H -3.835 2.584 2.438 1.00 . A A . 18 TRP HZ3 1 1
16 17515 1 1 18 TRP N N -3.429 5.524 -3.440 1.00 . A A . 18 TRP N 1 1
16 17516 1 1 18 TRP NE1 N -3.447 7.423 0.491 1.00 . A A . 18 TRP NE1 1 1
16 17517 1 1 18 TRP O O -0.156 5.307 -4.779 1.00 . A A . 18 TRP O 1 1
16 17518 1 1 19 ALA C C -0.814 3.486 -6.941 1.00 . A A . 19 ALA C 1 1
16 17519 1 1 19 ALA CA C -1.022 2.771 -5.598 1.00 . A A . 19 ALA CA 1 1
16 17520 1 1 19 ALA CB C -1.881 1.511 -5.812 1.00 . A A . 19 ALA CB 1 1
16 17521 1 1 19 ALA H H -2.490 3.345 -4.167 1.00 . A A . 19 ALA H 1 1
16 17522 1 1 19 ALA HA H -0.047 2.463 -5.218 1.00 . A A . 19 ALA HA 1 1
16 17523 1 1 19 ALA HB1 H -1.982 0.972 -4.869 1.00 . A A . 19 ALA HB1 1 1
16 17524 1 1 19 ALA HB2 H -2.870 1.792 -6.175 1.00 . A A . 19 ALA HB2 1 1
16 17525 1 1 19 ALA HB3 H -1.402 0.863 -6.546 1.00 . A A . 19 ALA HB3 1 1
16 17526 1 1 19 ALA N N -1.663 3.645 -4.593 1.00 . A A . 19 ALA N 1 1
16 17527 1 1 19 ALA O O 0.236 3.408 -7.582 1.00 . A A . 19 ALA O 1 1
16 17528 1 1 20 LYS C C -0.693 6.075 -8.477 1.00 . A A . 20 LYS C 1 1
16 17529 1 1 20 LYS CA C -1.802 5.019 -8.592 1.00 . A A . 20 LYS CA 1 1
16 17530 1 1 20 LYS CB C -3.148 5.741 -8.829 1.00 . A A . 20 LYS CB 1 1
16 17531 1 1 20 LYS CD C -4.434 3.733 -9.922 1.00 . A A . 20 LYS CD 1 1
16 17532 1 1 20 LYS CE C -3.608 2.481 -9.554 1.00 . A A . 20 LYS CE 1 1
16 17533 1 1 20 LYS CG C -4.407 4.844 -8.847 1.00 . A A . 20 LYS CG 1 1
16 17534 1 1 20 LYS H H -2.699 4.165 -6.856 1.00 . A A . 20 LYS H 1 1
16 17535 1 1 20 LYS HA H -1.579 4.386 -9.449 1.00 . A A . 20 LYS HA 1 1
16 17536 1 1 20 LYS HB2 H -3.282 6.489 -8.049 1.00 . A A . 20 LYS HB2 1 1
16 17537 1 1 20 LYS HB3 H -3.090 6.261 -9.785 1.00 . A A . 20 LYS HB3 1 1
16 17538 1 1 20 LYS HD2 H -5.469 3.430 -10.080 1.00 . A A . 20 LYS HD2 1 1
16 17539 1 1 20 LYS HD3 H -4.048 4.142 -10.856 1.00 . A A . 20 LYS HD3 1 1
16 17540 1 1 20 LYS HE2 H -2.557 2.737 -9.450 1.00 . A A . 20 LYS HE2 1 1
16 17541 1 1 20 LYS HE3 H -3.976 2.066 -8.615 1.00 . A A . 20 LYS HE3 1 1
16 17542 1 1 20 LYS HG2 H -4.507 4.377 -7.868 1.00 . A A . 20 LYS HG2 1 1
16 17543 1 1 20 LYS HG3 H -5.275 5.485 -9.003 1.00 . A A . 20 LYS HG3 1 1
16 17544 1 1 20 LYS HZ1 H -4.751 1.219 -10.720 1.00 . A A . 20 LYS HZ1 1 1
16 17545 1 1 20 LYS HZ2 H -3.400 1.873 -11.514 1.00 . A A . 20 LYS HZ2 1 1
16 17546 1 1 20 LYS HZ3 H -3.197 0.632 -10.371 1.00 . A A . 20 LYS HZ3 1 1
16 17547 1 1 20 LYS N N -1.867 4.192 -7.371 1.00 . A A . 20 LYS N 1 1
16 17548 1 1 20 LYS NZ N -3.750 1.478 -10.619 1.00 . A A . 20 LYS NZ 1 1
16 17549 1 1 20 LYS O O 0.162 6.250 -9.344 1.00 . A A . 20 LYS O 1 1
16 17550 1 1 21 LYS C C 1.495 7.223 -6.333 1.00 . A A . 21 LYS C 1 1
16 17551 1 1 21 LYS CA C 0.265 7.829 -7.037 1.00 . A A . 21 LYS CA 1 1
16 17552 1 1 21 LYS CB C -0.402 8.894 -6.137 1.00 . A A . 21 LYS CB 1 1
16 17553 1 1 21 LYS CD C -2.267 10.645 -5.900 1.00 . A A . 21 LYS CD 1 1
16 17554 1 1 21 LYS CE C -1.341 11.834 -5.569 1.00 . A A . 21 LYS CE 1 1
16 17555 1 1 21 LYS CG C -1.601 9.595 -6.812 1.00 . A A . 21 LYS CG 1 1
16 17556 1 1 21 LYS H H -1.467 6.633 -6.716 1.00 . A A . 21 LYS H 1 1
16 17557 1 1 21 LYS HA H 0.594 8.311 -7.958 1.00 . A A . 21 LYS HA 1 1
16 17558 1 1 21 LYS HB2 H -0.753 8.410 -5.225 1.00 . A A . 21 LYS HB2 1 1
16 17559 1 1 21 LYS HB3 H 0.344 9.646 -5.875 1.00 . A A . 21 LYS HB3 1 1
16 17560 1 1 21 LYS HD2 H -3.162 11.022 -6.396 1.00 . A A . 21 LYS HD2 1 1
16 17561 1 1 21 LYS HD3 H -2.565 10.162 -4.968 1.00 . A A . 21 LYS HD3 1 1
16 17562 1 1 21 LYS HE2 H -0.437 11.476 -5.081 1.00 . A A . 21 LYS HE2 1 1
16 17563 1 1 21 LYS HE3 H -1.074 12.353 -6.492 1.00 . A A . 21 LYS HE3 1 1
16 17564 1 1 21 LYS HG2 H -1.258 10.085 -7.723 1.00 . A A . 21 LYS HG2 1 1
16 17565 1 1 21 LYS HG3 H -2.345 8.844 -7.079 1.00 . A A . 21 LYS HG3 1 1
16 17566 1 1 21 LYS HZ1 H -2.304 12.270 -3.798 1.00 . A A . 21 LYS HZ1 1 1
16 17567 1 1 21 LYS HZ2 H -1.420 13.566 -4.448 1.00 . A A . 21 LYS HZ2 1 1
16 17568 1 1 21 LYS HZ3 H -2.902 13.117 -5.145 1.00 . A A . 21 LYS HZ3 1 1
16 17569 1 1 21 LYS N N -0.743 6.799 -7.354 1.00 . A A . 21 LYS N 1 1
16 17570 1 1 21 LYS NZ N -2.042 12.766 -4.674 1.00 . A A . 21 LYS NZ 1 1
16 17571 1 1 21 LYS O O 1.998 7.681 -5.305 1.00 . A A . 21 LYS O 1 1
16 17572 1 1 22 CYS C C 3.811 4.591 -7.563 1.00 . A A . 22 CYS C 1 1
16 17573 1 1 22 CYS CA C 3.195 5.442 -6.443 1.00 . A A . 22 CYS CA 1 1
16 17574 1 1 22 CYS CB C 2.801 4.534 -5.252 1.00 . A A . 22 CYS CB 1 1
16 17575 1 1 22 CYS H H 1.556 5.804 -7.745 1.00 . A A . 22 CYS H 1 1
16 17576 1 1 22 CYS HA H 3.927 6.173 -6.109 1.00 . A A . 22 CYS HA 1 1
16 17577 1 1 22 CYS HB2 H 2.227 5.123 -4.536 1.00 . A A . 22 CYS HB2 1 1
16 17578 1 1 22 CYS HB3 H 2.178 3.716 -5.613 1.00 . A A . 22 CYS HB3 1 1
16 17579 1 1 22 CYS N N 2.000 6.148 -6.943 1.00 . A A . 22 CYS N 1 1
16 17580 1 1 22 CYS O O 3.231 4.355 -8.626 1.00 . A A . 22 CYS O 1 1
16 17581 1 1 22 CYS SG S 4.244 3.852 -4.402 1.00 . A A . 22 CYS SG 1 1
16 17582 1 1 23 SER C C 6.729 2.309 -7.625 1.00 . A A . 23 SER C 1 1
16 17583 1 1 23 SER CA C 5.792 3.327 -8.294 1.00 . A A . 23 SER CA 1 1
16 17584 1 1 23 SER CB C 6.624 4.296 -9.171 1.00 . A A . 23 SER CB 1 1
16 17585 1 1 23 SER H H 5.423 4.274 -6.419 1.00 . A A . 23 SER H 1 1
16 17586 1 1 23 SER HA H 5.101 2.779 -8.934 1.00 . A A . 23 SER HA 1 1
16 17587 1 1 23 SER HB2 H 7.320 4.850 -8.542 1.00 . A A . 23 SER HB2 1 1
16 17588 1 1 23 SER HB3 H 7.186 3.725 -9.910 1.00 . A A . 23 SER HB3 1 1
16 17589 1 1 23 SER HG H 5.283 5.739 -9.214 1.00 . A A . 23 SER HG 1 1
16 17590 1 1 23 SER N N 5.025 4.104 -7.299 1.00 . A A . 23 SER N 1 1
16 17591 1 1 23 SER O O 6.756 2.097 -6.410 1.00 . A A . 23 SER O 1 1
16 17592 1 1 23 SER OG O 5.765 5.211 -9.857 1.00 . A A . 23 SER OG 1 1
16 17593 1 1 24 GLY C C 7.846 -0.786 -8.003 1.00 . A A . 24 GLY C 1 1
16 17594 1 1 24 GLY CA C 8.468 0.615 -8.028 1.00 . A A . 24 GLY CA 1 1
16 17595 1 1 24 GLY H H 7.458 1.851 -9.432 1.00 . A A . 24 GLY H 1 1
16 17596 1 1 24 GLY HA2 H 9.322 0.607 -8.704 1.00 . A A . 24 GLY HA2 1 1
16 17597 1 1 24 GLY HA3 H 8.822 0.858 -7.025 1.00 . A A . 24 GLY HA3 1 1
16 17598 1 1 24 GLY N N 7.517 1.647 -8.476 1.00 . A A . 24 GLY N 1 1
16 17599 1 1 24 GLY O O 6.667 -1.023 -8.265 1.00 . A A . 24 GLY O 1 1
16 17600 1 1 25 ASP C C 7.191 -3.489 -6.691 1.00 . A A . 25 ASP C 1 1
16 17601 1 1 25 ASP CA C 8.357 -3.173 -7.636 1.00 . A A . 25 ASP CA 1 1
16 17602 1 1 25 ASP CB C 9.594 -3.994 -7.205 1.00 . A A . 25 ASP CB 1 1
16 17603 1 1 25 ASP CG C 10.756 -3.764 -8.183 1.00 . A A . 25 ASP CG 1 1
16 17604 1 1 25 ASP H H 9.623 -1.479 -7.403 1.00 . A A . 25 ASP H 1 1
16 17605 1 1 25 ASP HA H 8.073 -3.476 -8.646 1.00 . A A . 25 ASP HA 1 1
16 17606 1 1 25 ASP HB2 H 9.890 -3.699 -6.198 1.00 . A A . 25 ASP HB2 1 1
16 17607 1 1 25 ASP HB3 H 9.336 -5.055 -7.200 1.00 . A A . 25 ASP HB3 1 1
16 17608 1 1 25 ASP N N 8.713 -1.740 -7.654 1.00 . A A . 25 ASP N 1 1
16 17609 1 1 25 ASP O O 6.257 -4.224 -7.008 1.00 . A A . 25 ASP O 1 1
16 17610 1 1 25 ASP OD1 O 10.650 -4.177 -9.337 1.00 . A A . 25 ASP OD1 1 1
16 17611 1 1 25 ASP OD2 O 11.751 -3.162 -7.780 1.00 . A A . 25 ASP OD2 1 1
16 17612 1 1 26 ILE C C 4.880 -2.623 -4.848 1.00 . A A . 26 ILE C 1 1
16 17613 1 1 26 ILE CA C 6.262 -3.153 -4.440 1.00 . A A . 26 ILE CA 1 1
16 17614 1 1 26 ILE CB C 6.704 -2.494 -3.112 1.00 . A A . 26 ILE CB 1 1
16 17615 1 1 26 ILE CD1 C 8.369 -4.381 -2.474 1.00 . A A . 26 ILE CD1 1 1
16 17616 1 1 26 ILE CG1 C 8.152 -2.871 -2.709 1.00 . A A . 26 ILE CG1 1 1
16 17617 1 1 26 ILE CG2 C 5.707 -2.834 -1.980 1.00 . A A . 26 ILE CG2 1 1
16 17618 1 1 26 ILE H H 8.029 -2.321 -5.297 1.00 . A A . 26 ILE H 1 1
16 17619 1 1 26 ILE HA H 6.178 -4.228 -4.278 1.00 . A A . 26 ILE HA 1 1
16 17620 1 1 26 ILE HB H 6.682 -1.415 -3.262 1.00 . A A . 26 ILE HB 1 1
16 17621 1 1 26 ILE HD11 H 8.141 -4.931 -3.387 1.00 . A A . 26 ILE HD11 1 1
16 17622 1 1 26 ILE HD12 H 9.407 -4.558 -2.196 1.00 . A A . 26 ILE HD12 1 1
16 17623 1 1 26 ILE HD13 H 7.718 -4.724 -1.669 1.00 . A A . 26 ILE HD13 1 1
16 17624 1 1 26 ILE HG12 H 8.832 -2.543 -3.497 1.00 . A A . 26 ILE HG12 1 1
16 17625 1 1 26 ILE HG13 H 8.411 -2.330 -1.799 1.00 . A A . 26 ILE HG13 1 1
16 17626 1 1 26 ILE HG21 H 5.650 -3.913 -1.853 1.00 . A A . 26 ILE HG21 1 1
16 17627 1 1 26 ILE HG22 H 6.040 -2.382 -1.049 1.00 . A A . 26 ILE HG22 1 1
16 17628 1 1 26 ILE HG23 H 4.719 -2.449 -2.232 1.00 . A A . 26 ILE HG23 1 1
16 17629 1 1 26 ILE N N 7.275 -2.918 -5.489 1.00 . A A . 26 ILE N 1 1
16 17630 1 1 26 ILE O O 3.847 -3.265 -4.670 1.00 . A A . 26 ILE O 1 1
16 17631 1 1 27 ALA C C 2.919 -1.696 -6.912 1.00 . A A . 27 ALA C 1 1
16 17632 1 1 27 ALA CA C 3.623 -0.787 -5.894 1.00 . A A . 27 ALA CA 1 1
16 17633 1 1 27 ALA CB C 3.941 0.574 -6.549 1.00 . A A . 27 ALA CB 1 1
16 17634 1 1 27 ALA H H 5.711 -0.902 -5.459 1.00 . A A . 27 ALA H 1 1
16 17635 1 1 27 ALA HA H 2.951 -0.618 -5.054 1.00 . A A . 27 ALA HA 1 1
16 17636 1 1 27 ALA HB1 H 4.635 0.430 -7.378 1.00 . A A . 27 ALA HB1 1 1
16 17637 1 1 27 ALA HB2 H 3.021 1.025 -6.920 1.00 . A A . 27 ALA HB2 1 1
16 17638 1 1 27 ALA HB3 H 4.393 1.235 -5.810 1.00 . A A . 27 ALA HB3 1 1
16 17639 1 1 27 ALA N N 4.870 -1.400 -5.390 1.00 . A A . 27 ALA N 1 1
16 17640 1 1 27 ALA O O 1.711 -1.940 -6.875 1.00 . A A . 27 ALA O 1 1
16 17641 1 1 28 THR C C 2.668 -4.441 -8.242 1.00 . A A . 28 THR C 1 1
16 17642 1 1 28 THR CA C 3.257 -3.164 -8.866 1.00 . A A . 28 THR CA 1 1
16 17643 1 1 28 THR CB C 4.437 -3.527 -9.802 1.00 . A A . 28 THR CB 1 1
16 17644 1 1 28 THR CG2 C 4.038 -4.501 -10.931 1.00 . A A . 28 THR CG2 1 1
16 17645 1 1 28 THR H H 4.674 -1.957 -7.832 1.00 . A A . 28 THR H 1 1
16 17646 1 1 28 THR HA H 2.481 -2.679 -9.460 1.00 . A A . 28 THR HA 1 1
16 17647 1 1 28 THR HB H 5.226 -3.992 -9.211 1.00 . A A . 28 THR HB 1 1
16 17648 1 1 28 THR HG1 H 5.702 -2.551 -10.957 1.00 . A A . 28 THR HG1 1 1
16 17649 1 1 28 THR HG21 H 3.256 -4.049 -11.544 1.00 . A A . 28 THR HG21 1 1
16 17650 1 1 28 THR HG22 H 4.908 -4.712 -11.554 1.00 . A A . 28 THR HG22 1 1
16 17651 1 1 28 THR HG23 H 3.671 -5.431 -10.501 1.00 . A A . 28 THR HG23 1 1
16 17652 1 1 28 THR N N 3.729 -2.214 -7.840 1.00 . A A . 28 THR N 1 1
16 17653 1 1 28 THR O O 1.627 -4.957 -8.643 1.00 . A A . 28 THR O 1 1
16 17654 1 1 28 THR OG1 O 4.957 -2.332 -10.393 1.00 . A A . 28 THR OG1 1 1
16 17655 1 1 29 TYR C C 1.577 -6.079 -5.913 1.00 . A A . 29 TYR C 1 1
16 17656 1 1 29 TYR CA C 2.977 -6.188 -6.529 1.00 . A A . 29 TYR CA 1 1
16 17657 1 1 29 TYR CB C 4.018 -6.513 -5.430 1.00 . A A . 29 TYR CB 1 1
16 17658 1 1 29 TYR CD1 C 3.315 -8.891 -4.935 1.00 . A A . 29 TYR CD1 1 1
16 17659 1 1 29 TYR CD2 C 3.379 -7.291 -3.121 1.00 . A A . 29 TYR CD2 1 1
16 17660 1 1 29 TYR CE1 C 2.870 -9.875 -4.048 1.00 . A A . 29 TYR CE1 1 1
16 17661 1 1 29 TYR CE2 C 2.934 -8.275 -2.236 1.00 . A A . 29 TYR CE2 1 1
16 17662 1 1 29 TYR CG C 3.567 -7.597 -4.471 1.00 . A A . 29 TYR CG 1 1
16 17663 1 1 29 TYR CZ C 2.681 -9.566 -2.698 1.00 . A A . 29 TYR CZ 1 1
16 17664 1 1 29 TYR H H 4.175 -4.474 -6.928 1.00 . A A . 29 TYR H 1 1
16 17665 1 1 29 TYR HA H 2.973 -7.009 -7.248 1.00 . A A . 29 TYR HA 1 1
16 17666 1 1 29 TYR HB2 H 4.941 -6.837 -5.910 1.00 . A A . 29 TYR HB2 1 1
16 17667 1 1 29 TYR HB3 H 4.233 -5.608 -4.861 1.00 . A A . 29 TYR HB3 1 1
16 17668 1 1 29 TYR HD1 H 3.464 -9.134 -5.976 1.00 . A A . 29 TYR HD1 1 1
16 17669 1 1 29 TYR HD2 H 3.575 -6.292 -2.760 1.00 . A A . 29 TYR HD2 1 1
16 17670 1 1 29 TYR HE1 H 2.674 -10.876 -4.407 1.00 . A A . 29 TYR HE1 1 1
16 17671 1 1 29 TYR HE2 H 2.785 -8.034 -1.193 1.00 . A A . 29 TYR HE2 1 1
16 17672 1 1 29 TYR HH H 2.048 -11.344 -2.303 1.00 . A A . 29 TYR HH 1 1
16 17673 1 1 29 TYR N N 3.378 -4.953 -7.231 1.00 . A A . 29 TYR N 1 1
16 17674 1 1 29 TYR O O 0.652 -6.818 -6.243 1.00 . A A . 29 TYR O 1 1
16 17675 1 1 29 TYR OH O 2.241 -10.536 -1.820 1.00 . A A . 29 TYR OH 1 1
16 17676 1 1 30 ILE C C -1.012 -4.724 -5.262 1.00 . A A . 30 ILE C 1 1
16 17677 1 1 30 ILE CA C 0.166 -4.864 -4.285 1.00 . A A . 30 ILE CA 1 1
16 17678 1 1 30 ILE CB C 0.320 -3.559 -3.458 1.00 . A A . 30 ILE CB 1 1
16 17679 1 1 30 ILE CD1 C 1.823 -2.338 -1.752 1.00 . A A . 30 ILE CD1 1 1
16 17680 1 1 30 ILE CG1 C 1.452 -3.686 -2.409 1.00 . A A . 30 ILE CG1 1 1
16 17681 1 1 30 ILE CG2 C -1.011 -3.139 -2.788 1.00 . A A . 30 ILE CG2 1 1
16 17682 1 1 30 ILE H H 2.211 -4.561 -4.786 1.00 . A A . 30 ILE H 1 1
16 17683 1 1 30 ILE HA H -0.034 -5.695 -3.605 1.00 . A A . 30 ILE HA 1 1
16 17684 1 1 30 ILE HB H 0.602 -2.764 -4.149 1.00 . A A . 30 ILE HB 1 1
16 17685 1 1 30 ILE HD11 H 2.155 -1.644 -2.525 1.00 . A A . 30 ILE HD11 1 1
16 17686 1 1 30 ILE HD12 H 0.955 -1.924 -1.240 1.00 . A A . 30 ILE HD12 1 1
16 17687 1 1 30 ILE HD13 H 2.629 -2.489 -1.035 1.00 . A A . 30 ILE HD13 1 1
16 17688 1 1 30 ILE HG12 H 1.126 -4.375 -1.629 1.00 . A A . 30 ILE HG12 1 1
16 17689 1 1 30 ILE HG13 H 2.341 -4.098 -2.881 1.00 . A A . 30 ILE HG13 1 1
16 17690 1 1 30 ILE HG21 H -1.349 -3.930 -2.118 1.00 . A A . 30 ILE HG21 1 1
16 17691 1 1 30 ILE HG22 H -0.867 -2.222 -2.218 1.00 . A A . 30 ILE HG22 1 1
16 17692 1 1 30 ILE HG23 H -1.769 -2.965 -3.551 1.00 . A A . 30 ILE HG23 1 1
16 17693 1 1 30 ILE N N 1.436 -5.118 -4.994 1.00 . A A . 30 ILE N 1 1
16 17694 1 1 30 ILE O O -2.085 -5.312 -5.120 1.00 . A A . 30 ILE O 1 1
16 17695 1 1 31 LYS C C -2.227 -4.913 -8.047 1.00 . A A . 31 LYS C 1 1
16 17696 1 1 31 LYS CA C -1.750 -3.630 -7.346 1.00 . A A . 31 LYS CA 1 1
16 17697 1 1 31 LYS CB C -1.102 -2.659 -8.352 1.00 . A A . 31 LYS CB 1 1
16 17698 1 1 31 LYS CD C -1.447 -1.027 -10.306 1.00 . A A . 31 LYS CD 1 1
16 17699 1 1 31 LYS CE C -0.981 0.203 -9.495 1.00 . A A . 31 LYS CE 1 1
16 17700 1 1 31 LYS CG C -2.079 -2.122 -9.418 1.00 . A A . 31 LYS CG 1 1
16 17701 1 1 31 LYS H H 0.117 -3.482 -6.341 1.00 . A A . 31 LYS H 1 1
16 17702 1 1 31 LYS HA H -2.614 -3.139 -6.896 1.00 . A A . 31 LYS HA 1 1
16 17703 1 1 31 LYS HB2 H -0.693 -1.816 -7.796 1.00 . A A . 31 LYS HB2 1 1
16 17704 1 1 31 LYS HB3 H -0.280 -3.169 -8.858 1.00 . A A . 31 LYS HB3 1 1
16 17705 1 1 31 LYS HD2 H -0.587 -1.452 -10.827 1.00 . A A . 31 LYS HD2 1 1
16 17706 1 1 31 LYS HD3 H -2.181 -0.710 -11.047 1.00 . A A . 31 LYS HD3 1 1
16 17707 1 1 31 LYS HE2 H -1.810 0.583 -8.897 1.00 . A A . 31 LYS HE2 1 1
16 17708 1 1 31 LYS HE3 H -0.163 -0.083 -8.835 1.00 . A A . 31 LYS HE3 1 1
16 17709 1 1 31 LYS HG2 H -2.399 -2.947 -10.053 1.00 . A A . 31 LYS HG2 1 1
16 17710 1 1 31 LYS HG3 H -2.955 -1.707 -8.917 1.00 . A A . 31 LYS HG3 1 1
16 17711 1 1 31 LYS HZ1 H 0.281 0.891 -10.975 1.00 . A A . 31 LYS HZ1 1 1
16 17712 1 1 31 LYS HZ2 H -1.290 1.537 -11.039 1.00 . A A . 31 LYS HZ2 1 1
16 17713 1 1 31 LYS HZ3 H -0.197 2.077 -9.857 1.00 . A A . 31 LYS HZ3 1 1
16 17714 1 1 31 LYS N N -0.764 -3.907 -6.287 1.00 . A A . 31 LYS N 1 1
16 17715 1 1 31 LYS NZ N -0.513 1.254 -10.409 1.00 . A A . 31 LYS NZ 1 1
16 17716 1 1 31 LYS O O -3.400 -5.104 -8.363 1.00 . A A . 31 LYS O 1 1
16 17717 1 1 32 ARG C C -2.427 -8.001 -7.992 1.00 . A A . 32 ARG C 1 1
16 17718 1 1 32 ARG CA C -1.569 -7.118 -8.914 1.00 . A A . 32 ARG CA 1 1
16 17719 1 1 32 ARG CB C -0.239 -7.834 -9.244 1.00 . A A . 32 ARG CB 1 1
16 17720 1 1 32 ARG CD C 0.911 -9.866 -10.286 1.00 . A A . 32 ARG CD 1 1
16 17721 1 1 32 ARG CG C -0.434 -9.185 -9.965 1.00 . A A . 32 ARG CG 1 1
16 17722 1 1 32 ARG CZ C 1.671 -11.959 -11.314 1.00 . A A . 32 ARG CZ 1 1
16 17723 1 1 32 ARG H H -0.345 -5.593 -8.063 1.00 . A A . 32 ARG H 1 1
16 17724 1 1 32 ARG HA H -2.113 -6.955 -9.846 1.00 . A A . 32 ARG HA 1 1
16 17725 1 1 32 ARG HB2 H 0.361 -7.183 -9.878 1.00 . A A . 32 ARG HB2 1 1
16 17726 1 1 32 ARG HB3 H 0.307 -8.014 -8.318 1.00 . A A . 32 ARG HB3 1 1
16 17727 1 1 32 ARG HD2 H 1.498 -9.219 -10.940 1.00 . A A . 32 ARG HD2 1 1
16 17728 1 1 32 ARG HD3 H 1.460 -10.037 -9.359 1.00 . A A . 32 ARG HD3 1 1
16 17729 1 1 32 ARG HE H -0.255 -11.426 -11.151 1.00 . A A . 32 ARG HE 1 1
16 17730 1 1 32 ARG HG2 H -1.019 -9.849 -9.328 1.00 . A A . 32 ARG HG2 1 1
16 17731 1 1 32 ARG HG3 H -0.978 -9.016 -10.894 1.00 . A A . 32 ARG HG3 1 1
16 17732 1 1 32 ARG HH11 H 3.157 -10.765 -10.626 1.00 . A A . 32 ARG HH11 1 1
16 17733 1 1 32 ARG HH12 H 3.676 -12.248 -11.354 1.00 . A A . 32 ARG HH12 1 1
16 17734 1 1 32 ARG HH21 H 0.449 -13.368 -12.099 1.00 . A A . 32 ARG HH21 1 1
16 17735 1 1 32 ARG HH22 H 2.143 -13.723 -12.186 1.00 . A A . 32 ARG HH22 1 1
16 17736 1 1 32 ARG N N -1.270 -5.806 -8.307 1.00 . A A . 32 ARG N 1 1
16 17737 1 1 32 ARG NE N 0.667 -11.153 -10.957 1.00 . A A . 32 ARG NE 1 1
16 17738 1 1 32 ARG NH1 N 2.940 -11.631 -11.078 1.00 . A A . 32 ARG NH1 1 1
16 17739 1 1 32 ARG NH2 N 1.398 -13.112 -11.916 1.00 . A A . 32 ARG NH2 1 1
16 17740 1 1 32 ARG O O -3.394 -8.644 -8.396 1.00 . A A . 32 ARG O 1 1
16 17741 1 1 33 GLU C C -4.193 -8.776 -5.628 1.00 . A A . 33 GLU C 1 1
16 17742 1 1 33 GLU CA C -2.668 -8.923 -5.723 1.00 . A A . 33 GLU CA 1 1
16 17743 1 1 33 GLU CB C -2.030 -8.712 -4.334 1.00 . A A . 33 GLU CB 1 1
16 17744 1 1 33 GLU CD C -0.368 -10.634 -4.362 1.00 . A A . 33 GLU CD 1 1
16 17745 1 1 33 GLU CG C -0.537 -9.112 -4.244 1.00 . A A . 33 GLU CG 1 1
16 17746 1 1 33 GLU H H -1.369 -7.383 -6.409 1.00 . A A . 33 GLU H 1 1
16 17747 1 1 33 GLU HA H -2.469 -9.946 -6.038 1.00 . A A . 33 GLU HA 1 1
16 17748 1 1 33 GLU HB2 H -2.127 -7.664 -4.052 1.00 . A A . 33 GLU HB2 1 1
16 17749 1 1 33 GLU HB3 H -2.586 -9.315 -3.621 1.00 . A A . 33 GLU HB3 1 1
16 17750 1 1 33 GLU HG2 H 0.010 -8.644 -5.058 1.00 . A A . 33 GLU HG2 1 1
16 17751 1 1 33 GLU HG3 H -0.122 -8.760 -3.300 1.00 . A A . 33 GLU HG3 1 1
16 17752 1 1 33 GLU N N -2.050 -8.016 -6.709 1.00 . A A . 33 GLU N 1 1
16 17753 1 1 33 GLU O O -4.946 -9.733 -5.809 1.00 . A A . 33 GLU O 1 1
16 17754 1 1 33 GLU OE1 O -0.402 -11.150 -5.478 1.00 . A A . 33 GLU OE1 1 1
16 17755 1 1 33 GLU OE2 O -0.212 -11.289 -3.332 1.00 . A A . 33 GLU OE2 1 1
16 17756 1 1 34 CYS C C -6.616 -6.920 -6.723 1.00 . A A . 34 CYS C 1 1
16 17757 1 1 34 CYS CA C -6.103 -7.290 -5.328 1.00 . A A . 34 CYS CA 1 1
16 17758 1 1 34 CYS CB C -6.506 -6.150 -4.380 1.00 . A A . 34 CYS CB 1 1
16 17759 1 1 34 CYS H H -4.022 -6.845 -5.092 1.00 . A A . 34 CYS H 1 1
16 17760 1 1 34 CYS HA H -6.629 -8.186 -4.999 1.00 . A A . 34 CYS HA 1 1
16 17761 1 1 34 CYS HB2 H -6.266 -6.422 -3.354 1.00 . A A . 34 CYS HB2 1 1
16 17762 1 1 34 CYS HB3 H -5.984 -5.231 -4.650 1.00 . A A . 34 CYS HB3 1 1
16 17763 1 1 34 CYS N N -4.651 -7.561 -5.317 1.00 . A A . 34 CYS N 1 1
16 17764 1 1 34 CYS O O -7.568 -7.489 -7.254 1.00 . A A . 34 CYS O 1 1
16 17765 1 1 34 CYS SG S -8.298 -5.920 -4.559 1.00 . A A . 34 CYS SG 1 1
16 17766 1 1 35 GLY C C -6.649 -6.343 -9.669 1.00 . A A . 35 GLY C 1 1
16 17767 1 1 35 GLY CA C -6.421 -5.300 -8.573 1.00 . A A . 35 GLY CA 1 1
16 17768 1 1 35 GLY H H -5.155 -5.561 -6.878 1.00 . A A . 35 GLY H 1 1
16 17769 1 1 35 GLY HA2 H -7.356 -4.769 -8.392 1.00 . A A . 35 GLY HA2 1 1
16 17770 1 1 35 GLY HA3 H -5.679 -4.580 -8.916 1.00 . A A . 35 GLY HA3 1 1
16 17771 1 1 35 GLY N N -5.967 -5.906 -7.304 1.00 . A A . 35 GLY N 1 1
16 17772 1 1 35 GLY O O -7.702 -6.427 -10.302 1.00 . A A . 35 GLY O 1 1
16 17773 1 1 36 LYS C C -6.236 -9.534 -10.076 1.00 . A A . 36 LYS C 1 1
16 17774 1 1 36 LYS CA C -5.710 -8.290 -10.819 1.00 . A A . 36 LYS CA 1 1
16 17775 1 1 36 LYS CB C -4.322 -8.543 -11.452 1.00 . A A . 36 LYS CB 1 1
16 17776 1 1 36 LYS CD C -2.974 -9.785 -13.253 1.00 . A A . 36 LYS CD 1 1
16 17777 1 1 36 LYS CE C -2.250 -8.513 -13.748 1.00 . A A . 36 LYS CE 1 1
16 17778 1 1 36 LYS CG C -4.371 -9.509 -12.654 1.00 . A A . 36 LYS CG 1 1
16 17779 1 1 36 LYS H H -4.765 -6.985 -9.421 1.00 . A A . 36 LYS H 1 1
16 17780 1 1 36 LYS HA H -6.411 -8.044 -11.619 1.00 . A A . 36 LYS HA 1 1
16 17781 1 1 36 LYS HB2 H -3.915 -7.586 -11.784 1.00 . A A . 36 LYS HB2 1 1
16 17782 1 1 36 LYS HB3 H -3.653 -8.962 -10.704 1.00 . A A . 36 LYS HB3 1 1
16 17783 1 1 36 LYS HD2 H -2.359 -10.264 -12.491 1.00 . A A . 36 LYS HD2 1 1
16 17784 1 1 36 LYS HD3 H -3.085 -10.473 -14.091 1.00 . A A . 36 LYS HD3 1 1
16 17785 1 1 36 LYS HE2 H -2.087 -7.835 -12.911 1.00 . A A . 36 LYS HE2 1 1
16 17786 1 1 36 LYS HE3 H -1.287 -8.793 -14.175 1.00 . A A . 36 LYS HE3 1 1
16 17787 1 1 36 LYS HG2 H -4.807 -10.455 -12.337 1.00 . A A . 36 LYS HG2 1 1
16 17788 1 1 36 LYS HG3 H -5.007 -9.075 -13.427 1.00 . A A . 36 LYS HG3 1 1
16 17789 1 1 36 LYS HZ1 H -3.216 -8.490 -15.573 1.00 . A A . 36 LYS HZ1 1 1
16 17790 1 1 36 LYS HZ2 H -3.979 -7.572 -14.365 1.00 . A A . 36 LYS HZ2 1 1
16 17791 1 1 36 LYS HZ3 H -2.566 -6.991 -15.107 1.00 . A A . 36 LYS HZ3 1 1
16 17792 1 1 36 LYS N N -5.607 -7.150 -9.893 1.00 . A A . 36 LYS N 1 1
16 17793 1 1 36 LYS NZ N -3.061 -7.841 -14.774 1.00 . A A . 36 LYS NZ 1 1
16 17794 1 1 36 LYS O O -5.624 -10.602 -9.996 1.00 . A A . 36 LYS O 1 1
16 17795 1 1 37 LEU C C -9.570 -9.964 -8.464 1.00 . A A . 37 LEU C 1 1
16 17796 1 1 37 LEU CA C -8.117 -10.412 -8.733 1.00 . A A . 37 LEU CA 1 1
16 17797 1 1 37 LEU CB C -7.333 -10.715 -7.420 1.00 . A A . 37 LEU CB 1 1
16 17798 1 1 37 LEU CD1 C -9.166 -12.155 -6.280 1.00 . A A . 37 LEU CD1 1 1
16 17799 1 1 37 LEU CD2 C -7.279 -13.264 -7.574 1.00 . A A . 37 LEU CD2 1 1
16 17800 1 1 37 LEU CG C -7.692 -12.049 -6.716 1.00 . A A . 37 LEU CG 1 1
16 17801 1 1 37 LEU H H -7.875 -8.490 -9.601 1.00 . A A . 37 LEU H 1 1
16 17802 1 1 37 LEU HA H -8.144 -11.319 -9.336 1.00 . A A . 37 LEU HA 1 1
16 17803 1 1 37 LEU HB2 H -6.268 -10.742 -7.653 1.00 . A A . 37 LEU HB2 1 1
16 17804 1 1 37 LEU HB3 H -7.496 -9.905 -6.711 1.00 . A A . 37 LEU HB3 1 1
16 17805 1 1 37 LEU HD11 H -9.398 -11.347 -5.587 1.00 . A A . 37 LEU HD11 1 1
16 17806 1 1 37 LEU HD12 H -9.819 -12.094 -7.149 1.00 . A A . 37 LEU HD12 1 1
16 17807 1 1 37 LEU HD13 H -9.326 -13.111 -5.784 1.00 . A A . 37 LEU HD13 1 1
16 17808 1 1 37 LEU HD21 H -6.204 -13.234 -7.748 1.00 . A A . 37 LEU HD21 1 1
16 17809 1 1 37 LEU HD22 H -7.535 -14.183 -7.046 1.00 . A A . 37 LEU HD22 1 1
16 17810 1 1 37 LEU HD23 H -7.803 -13.239 -8.529 1.00 . A A . 37 LEU HD23 1 1
16 17811 1 1 37 LEU HG H -7.093 -12.090 -5.806 1.00 . A A . 37 LEU HG 1 1
16 17812 1 1 37 LEU N N -7.433 -9.358 -9.506 1.00 . A A . 37 LEU N 1 1
16 17813 1 1 37 LEU O O -9.852 -9.381 -7.416 1.00 . A A . 37 LEU O 1 1
16 17814 1 1 37 LEU OXT O -10.408 -10.176 -9.336 1.00 . A A . 37 LEU OXT 1 1
16 17815 2 2 1 TRP C C -7.481 -2.918 10.767 1.00 . B B . 1 TRP C 1 1
16 17816 2 2 1 TRP CA C -7.123 -2.526 9.329 1.00 . B B . 1 TRP CA 1 1
16 17817 2 2 1 TRP CB C -8.363 -2.657 8.419 1.00 . B B . 1 TRP CB 1 1
16 17818 2 2 1 TRP CD1 C -8.998 -2.468 5.905 1.00 . B B . 1 TRP CD1 1 1
16 17819 2 2 1 TRP CD2 C -6.952 -1.677 6.353 1.00 . B B . 1 TRP CD2 1 1
16 17820 2 2 1 TRP CE2 C -7.232 -1.580 4.961 1.00 . B B . 1 TRP CE2 1 1
16 17821 2 2 1 TRP CE3 C -5.723 -1.207 6.833 1.00 . B B . 1 TRP CE3 1 1
16 17822 2 2 1 TRP CG C -8.089 -2.266 6.955 1.00 . B B . 1 TRP CG 1 1
16 17823 2 2 1 TRP CH2 C -5.044 -0.601 4.592 1.00 . B B . 1 TRP CH2 1 1
16 17824 2 2 1 TRP CZ2 C -6.267 -1.054 4.100 1.00 . B B . 1 TRP CZ2 1 1
16 17825 2 2 1 TRP CZ3 C -4.775 -0.674 5.959 1.00 . B B . 1 TRP CZ3 1 1
16 17826 2 2 1 TRP H1 H -6.368 -4.387 8.857 1.00 . B B . 1 TRP H1 1 1
16 17827 2 2 1 TRP H2 H -5.815 -3.140 7.848 1.00 . B B . 1 TRP H2 1 1
16 17828 2 2 1 TRP H3 H -5.210 -3.289 9.429 1.00 . B B . 1 TRP H3 1 1
16 17829 2 2 1 TRP HA H -6.782 -1.490 9.327 1.00 . B B . 1 TRP HA 1 1
16 17830 2 2 1 TRP HB2 H -8.708 -3.690 8.438 1.00 . B B . 1 TRP HB2 1 1
16 17831 2 2 1 TRP HB3 H -9.154 -2.018 8.808 1.00 . B B . 1 TRP HB3 1 1
16 17832 2 2 1 TRP HD1 H -9.989 -2.891 5.988 1.00 . B B . 1 TRP HD1 1 1
16 17833 2 2 1 TRP HE1 H -8.929 -2.107 3.846 1.00 . B B . 1 TRP HE1 1 1
16 17834 2 2 1 TRP HE3 H -5.490 -1.235 7.886 1.00 . B B . 1 TRP HE3 1 1
16 17835 2 2 1 TRP HH2 H -4.307 -0.193 3.917 1.00 . B B . 1 TRP HH2 1 1
16 17836 2 2 1 TRP HZ2 H -6.456 -1.023 3.039 1.00 . B B . 1 TRP HZ2 1 1
16 17837 2 2 1 TRP HZ3 H -3.831 -0.317 6.342 1.00 . B B . 1 TRP HZ3 1 1
16 17838 2 2 1 TRP N N -6.050 -3.399 8.827 1.00 . B B . 1 TRP N 1 1
16 17839 2 2 1 TRP NE1 N -8.484 -2.063 4.717 1.00 . B B . 1 TRP NE1 1 1
16 17840 2 2 1 TRP O O -7.406 -2.138 11.717 1.00 . B B . 1 TRP O 1 1
16 17841 2 2 2 SER C C -6.808 -4.976 12.993 1.00 . B B . 2 SER C 1 1
16 17842 2 2 2 SER CA C -8.134 -4.798 12.226 1.00 . B B . 2 SER CA 1 1
16 17843 2 2 2 SER CB C -8.809 -6.169 11.977 1.00 . B B . 2 SER CB 1 1
16 17844 2 2 2 SER H H -8.030 -4.721 10.100 1.00 . B B . 2 SER H 1 1
16 17845 2 2 2 SER HA H -8.804 -4.162 12.802 1.00 . B B . 2 SER HA 1 1
16 17846 2 2 2 SER HB2 H -9.647 -6.043 11.292 1.00 . B B . 2 SER HB2 1 1
16 17847 2 2 2 SER HB3 H -8.082 -6.850 11.536 1.00 . B B . 2 SER HB3 1 1
16 17848 2 2 2 SER HG H -9.702 -7.574 13.031 1.00 . B B . 2 SER HG 1 1
16 17849 2 2 2 SER N N -7.886 -4.184 10.906 1.00 . B B . 2 SER N 1 1
16 17850 2 2 2 SER O O -5.734 -4.542 12.579 1.00 . B B . 2 SER O 1 1
16 17851 2 2 2 SER OG O -9.285 -6.726 13.205 1.00 . B B . 2 SER OG 1 1
16 17852 2 2 3 THR C C -4.667 -6.734 14.136 1.00 . B B . 3 THR C 1 1
16 17853 2 2 3 THR CA C -5.685 -5.922 14.957 1.00 . B B . 3 THR CA 1 1
16 17854 2 2 3 THR CB C -6.094 -6.696 16.233 1.00 . B B . 3 THR CB 1 1
16 17855 2 2 3 THR CG2 C -4.890 -7.064 17.126 1.00 . B B . 3 THR CG2 1 1
16 17856 2 2 3 THR H H -7.768 -5.882 14.505 1.00 . B B . 3 THR H 1 1
16 17857 2 2 3 THR HA H -5.220 -4.981 15.256 1.00 . B B . 3 THR HA 1 1
16 17858 2 2 3 THR HB H -6.603 -7.614 15.937 1.00 . B B . 3 THR HB 1 1
16 17859 2 2 3 THR HG1 H -7.258 -6.375 17.789 1.00 . B B . 3 THR HG1 1 1
16 17860 2 2 3 THR HG21 H -4.378 -6.155 17.441 1.00 . B B . 3 THR HG21 1 1
16 17861 2 2 3 THR HG22 H -5.241 -7.603 18.006 1.00 . B B . 3 THR HG22 1 1
16 17862 2 2 3 THR HG23 H -4.197 -7.695 16.569 1.00 . B B . 3 THR HG23 1 1
16 17863 2 2 3 THR N N -6.891 -5.619 14.161 1.00 . B B . 3 THR N 1 1
16 17864 2 2 3 THR O O -3.519 -6.346 13.922 1.00 . B B . 3 THR O 1 1
16 17865 2 2 3 THR OG1 O -7.005 -5.900 16.996 1.00 . B B . 3 THR OG1 1 1
16 17866 2 2 4 ILE C C -4.048 -8.189 11.435 1.00 . B B . 4 ILE C 1 1
16 17867 2 2 4 ILE CA C -4.299 -8.784 12.831 1.00 . B B . 4 ILE CA 1 1
16 17868 2 2 4 ILE CB C -4.971 -10.187 12.719 1.00 . B B . 4 ILE CB 1 1
16 17869 2 2 4 ILE CD1 C -5.821 -10.343 15.188 1.00 . B B . 4 ILE CD1 1 1
16 17870 2 2 4 ILE CG1 C -4.986 -10.975 14.054 1.00 . B B . 4 ILE CG1 1 1
16 17871 2 2 4 ILE CG2 C -4.333 -11.061 11.613 1.00 . B B . 4 ILE CG2 1 1
16 17872 2 2 4 ILE H H -6.053 -8.149 13.860 1.00 . B B . 4 ILE H 1 1
16 17873 2 2 4 ILE HA H -3.333 -8.913 13.321 1.00 . B B . 4 ILE HA 1 1
16 17874 2 2 4 ILE HB H -6.009 -10.020 12.432 1.00 . B B . 4 ILE HB 1 1
16 17875 2 2 4 ILE HD11 H -6.853 -10.222 14.860 1.00 . B B . 4 ILE HD11 1 1
16 17876 2 2 4 ILE HD12 H -5.792 -10.997 16.059 1.00 . B B . 4 ILE HD12 1 1
16 17877 2 2 4 ILE HD13 H -5.406 -9.375 15.461 1.00 . B B . 4 ILE HD13 1 1
16 17878 2 2 4 ILE HG12 H -5.380 -11.974 13.861 1.00 . B B . 4 ILE HG12 1 1
16 17879 2 2 4 ILE HG13 H -3.959 -11.080 14.404 1.00 . B B . 4 ILE HG13 1 1
16 17880 2 2 4 ILE HG21 H -3.273 -11.204 11.825 1.00 . B B . 4 ILE HG21 1 1
16 17881 2 2 4 ILE HG22 H -4.829 -12.031 11.584 1.00 . B B . 4 ILE HG22 1 1
16 17882 2 2 4 ILE HG23 H -4.445 -10.576 10.643 1.00 . B B . 4 ILE HG23 1 1
16 17883 2 2 4 ILE N N -5.130 -7.891 13.657 1.00 . B B . 4 ILE N 1 1
16 17884 2 2 4 ILE O O -2.923 -8.083 10.947 1.00 . B B . 4 ILE O 1 1
16 17885 2 2 5 VAL C C -4.135 -6.149 9.190 1.00 . B B . 5 VAL C 1 1
16 17886 2 2 5 VAL CA C -5.127 -7.304 9.396 1.00 . B B . 5 VAL CA 1 1
16 17887 2 2 5 VAL CB C -6.552 -6.872 8.964 1.00 . B B . 5 VAL CB 1 1
16 17888 2 2 5 VAL CG1 C -6.592 -6.341 7.512 1.00 . B B . 5 VAL CG1 1 1
16 17889 2 2 5 VAL CG2 C -7.569 -8.024 9.129 1.00 . B B . 5 VAL CG2 1 1
16 17890 2 2 5 VAL H H -6.009 -7.828 11.265 1.00 . B B . 5 VAL H 1 1
16 17891 2 2 5 VAL HA H -4.816 -8.128 8.753 1.00 . B B . 5 VAL HA 1 1
16 17892 2 2 5 VAL HB H -6.862 -6.062 9.622 1.00 . B B . 5 VAL HB 1 1
16 17893 2 2 5 VAL HG11 H -5.936 -5.476 7.412 1.00 . B B . 5 VAL HG11 1 1
16 17894 2 2 5 VAL HG12 H -6.259 -7.120 6.829 1.00 . B B . 5 VAL HG12 1 1
16 17895 2 2 5 VAL HG13 H -7.611 -6.049 7.259 1.00 . B B . 5 VAL HG13 1 1
16 17896 2 2 5 VAL HG21 H -7.605 -8.341 10.172 1.00 . B B . 5 VAL HG21 1 1
16 17897 2 2 5 VAL HG22 H -8.557 -7.684 8.822 1.00 . B B . 5 VAL HG22 1 1
16 17898 2 2 5 VAL HG23 H -7.267 -8.868 8.510 1.00 . B B . 5 VAL HG23 1 1
16 17899 2 2 5 VAL N N -5.153 -7.795 10.791 1.00 . B B . 5 VAL N 1 1
16 17900 2 2 5 VAL O O -3.379 -6.098 8.221 1.00 . B B . 5 VAL O 1 1
16 17901 2 2 6 LYS C C -1.778 -4.442 10.043 1.00 . B B . 6 LYS C 1 1
16 17902 2 2 6 LYS CA C -3.256 -4.026 10.071 1.00 . B B . 6 LYS CA 1 1
16 17903 2 2 6 LYS CB C -3.523 -3.097 11.275 1.00 . B B . 6 LYS CB 1 1
16 17904 2 2 6 LYS CD C -2.981 -0.867 12.423 1.00 . B B . 6 LYS CD 1 1
16 17905 2 2 6 LYS CE C -2.132 0.419 12.359 1.00 . B B . 6 LYS CE 1 1
16 17906 2 2 6 LYS CG C -2.678 -1.807 11.240 1.00 . B B . 6 LYS CG 1 1
16 17907 2 2 6 LYS H H -4.788 -5.283 10.869 1.00 . B B . 6 LYS H 1 1
16 17908 2 2 6 LYS HA H -3.466 -3.467 9.160 1.00 . B B . 6 LYS HA 1 1
16 17909 2 2 6 LYS HB2 H -4.576 -2.817 11.274 1.00 . B B . 6 LYS HB2 1 1
16 17910 2 2 6 LYS HB3 H -3.303 -3.638 12.197 1.00 . B B . 6 LYS HB3 1 1
16 17911 2 2 6 LYS HD2 H -4.037 -0.596 12.400 1.00 . B B . 6 LYS HD2 1 1
16 17912 2 2 6 LYS HD3 H -2.769 -1.389 13.357 1.00 . B B . 6 LYS HD3 1 1
16 17913 2 2 6 LYS HE2 H -1.074 0.153 12.381 1.00 . B B . 6 LYS HE2 1 1
16 17914 2 2 6 LYS HE3 H -2.355 0.953 11.437 1.00 . B B . 6 LYS HE3 1 1
16 17915 2 2 6 LYS HG2 H -1.622 -2.074 11.267 1.00 . B B . 6 LYS HG2 1 1
16 17916 2 2 6 LYS HG3 H -2.879 -1.280 10.306 1.00 . B B . 6 LYS HG3 1 1
16 17917 2 2 6 LYS HZ1 H -2.230 0.775 14.390 1.00 . B B . 6 LYS HZ1 1 1
16 17918 2 2 6 LYS HZ2 H -1.859 2.144 13.454 1.00 . B B . 6 LYS HZ2 1 1
16 17919 2 2 6 LYS HZ3 H -3.448 1.541 13.486 1.00 . B B . 6 LYS HZ3 1 1
16 17920 2 2 6 LYS N N -4.157 -5.195 10.125 1.00 . B B . 6 LYS N 1 1
16 17921 2 2 6 LYS NZ N -2.441 1.282 13.508 1.00 . B B . 6 LYS NZ 1 1
16 17922 2 2 6 LYS O O -0.972 -3.968 9.245 1.00 . B B . 6 LYS O 1 1
16 17923 2 2 7 LEU C C 0.386 -6.538 9.695 1.00 . B B . 7 LEU C 1 1
16 17924 2 2 7 LEU CA C -0.060 -5.906 11.023 1.00 . B B . 7 LEU CA 1 1
16 17925 2 2 7 LEU CB C 0.015 -6.967 12.144 1.00 . B B . 7 LEU CB 1 1
16 17926 2 2 7 LEU CD1 C -0.364 -7.530 14.595 1.00 . B B . 7 LEU CD1 1 1
16 17927 2 2 7 LEU CD2 C 0.821 -5.371 13.978 1.00 . B B . 7 LEU CD2 1 1
16 17928 2 2 7 LEU CG C -0.254 -6.395 13.555 1.00 . B B . 7 LEU CG 1 1
16 17929 2 2 7 LEU H H -2.102 -5.666 11.595 1.00 . B B . 7 LEU H 1 1
16 17930 2 2 7 LEU HA H 0.630 -5.097 11.260 1.00 . B B . 7 LEU HA 1 1
16 17931 2 2 7 LEU HB2 H -0.713 -7.750 11.938 1.00 . B B . 7 LEU HB2 1 1
16 17932 2 2 7 LEU HB3 H 1.010 -7.413 12.134 1.00 . B B . 7 LEU HB3 1 1
16 17933 2 2 7 LEU HD11 H 0.566 -8.097 14.619 1.00 . B B . 7 LEU HD11 1 1
16 17934 2 2 7 LEU HD12 H -0.556 -7.104 15.582 1.00 . B B . 7 LEU HD12 1 1
16 17935 2 2 7 LEU HD13 H -1.186 -8.192 14.324 1.00 . B B . 7 LEU HD13 1 1
16 17936 2 2 7 LEU HD21 H 1.801 -5.848 13.981 1.00 . B B . 7 LEU HD21 1 1
16 17937 2 2 7 LEU HD22 H 0.827 -4.534 13.281 1.00 . B B . 7 LEU HD22 1 1
16 17938 2 2 7 LEU HD23 H 0.597 -5.001 14.979 1.00 . B B . 7 LEU HD23 1 1
16 17939 2 2 7 LEU HG H -1.209 -5.872 13.528 1.00 . B B . 7 LEU HG 1 1
16 17940 2 2 7 LEU N N -1.427 -5.351 10.957 1.00 . B B . 7 LEU N 1 1
16 17941 2 2 7 LEU O O 1.544 -6.478 9.284 1.00 . B B . 7 LEU O 1 1
16 17942 2 2 8 THR C C 0.011 -6.850 6.609 1.00 . B B . 8 THR C 1 1
16 17943 2 2 8 THR CA C -0.324 -7.848 7.734 1.00 . B B . 8 THR CA 1 1
16 17944 2 2 8 THR CB C -1.570 -8.686 7.348 1.00 . B B . 8 THR CB 1 1
16 17945 2 2 8 THR CG2 C -1.394 -9.467 6.032 1.00 . B B . 8 THR CG2 1 1
16 17946 2 2 8 THR H H -1.482 -7.194 9.398 1.00 . B B . 8 THR H 1 1
16 17947 2 2 8 THR HA H 0.522 -8.526 7.854 1.00 . B B . 8 THR HA 1 1
16 17948 2 2 8 THR HB H -2.422 -8.020 7.234 1.00 . B B . 8 THR HB 1 1
16 17949 2 2 8 THR HG1 H -2.029 -9.137 9.210 1.00 . B B . 8 THR HG1 1 1
16 17950 2 2 8 THR HG21 H -0.546 -10.147 6.121 1.00 . B B . 8 THR HG21 1 1
16 17951 2 2 8 THR HG22 H -2.297 -10.038 5.821 1.00 . B B . 8 THR HG22 1 1
16 17952 2 2 8 THR HG23 H -1.212 -8.768 5.214 1.00 . B B . 8 THR HG23 1 1
16 17953 2 2 8 THR N N -0.576 -7.178 9.025 1.00 . B B . 8 THR N 1 1
16 17954 2 2 8 THR O O 1.022 -6.943 5.912 1.00 . B B . 8 THR O 1 1
16 17955 2 2 8 THR OG1 O -1.859 -9.617 8.397 1.00 . B B . 8 THR OG1 1 1
16 17956 2 2 9 ILE C C 0.316 -3.875 5.459 1.00 . B B . 9 ILE C 1 1
16 17957 2 2 9 ILE CA C -0.805 -4.920 5.313 1.00 . B B . 9 ILE CA 1 1
16 17958 2 2 9 ILE CB C -2.189 -4.246 5.103 1.00 . B B . 9 ILE CB 1 1
16 17959 2 2 9 ILE CD1 C -1.918 -4.109 2.531 1.00 . B B . 9 ILE CD1 1 1
16 17960 2 2 9 ILE CG1 C -2.222 -3.352 3.841 1.00 . B B . 9 ILE CG1 1 1
16 17961 2 2 9 ILE CG2 C -2.661 -3.436 6.331 1.00 . B B . 9 ILE CG2 1 1
16 17962 2 2 9 ILE H H -1.596 -5.766 7.103 1.00 . B B . 9 ILE H 1 1
16 17963 2 2 9 ILE HA H -0.588 -5.501 4.416 1.00 . B B . 9 ILE HA 1 1
16 17964 2 2 9 ILE HB H -2.914 -5.045 4.950 1.00 . B B . 9 ILE HB 1 1
16 17965 2 2 9 ILE HD11 H -2.646 -4.908 2.392 1.00 . B B . 9 ILE HD11 1 1
16 17966 2 2 9 ILE HD12 H -1.977 -3.415 1.691 1.00 . B B . 9 ILE HD12 1 1
16 17967 2 2 9 ILE HD13 H -0.916 -4.535 2.576 1.00 . B B . 9 ILE HD13 1 1
16 17968 2 2 9 ILE HG12 H -3.210 -2.897 3.758 1.00 . B B . 9 ILE HG12 1 1
16 17969 2 2 9 ILE HG13 H -1.487 -2.558 3.962 1.00 . B B . 9 ILE HG13 1 1
16 17970 2 2 9 ILE HG21 H -2.712 -4.086 7.202 1.00 . B B . 9 ILE HG21 1 1
16 17971 2 2 9 ILE HG22 H -1.965 -2.622 6.531 1.00 . B B . 9 ILE HG22 1 1
16 17972 2 2 9 ILE HG23 H -3.650 -3.025 6.134 1.00 . B B . 9 ILE HG23 1 1
16 17973 2 2 9 ILE N N -0.881 -5.869 6.443 1.00 . B B . 9 ILE N 1 1
16 17974 2 2 9 ILE O O 1.075 -3.591 4.534 1.00 . B B . 9 ILE O 1 1
16 17975 2 2 10 CYS C C 2.792 -2.388 6.438 1.00 . B B . 10 CYS C 1 1
16 17976 2 2 10 CYS CA C 1.362 -2.213 6.978 1.00 . B B . 10 CYS CA 1 1
16 17977 2 2 10 CYS CB C 1.396 -1.964 8.502 1.00 . B B . 10 CYS CB 1 1
16 17978 2 2 10 CYS H H -0.192 -3.617 7.368 1.00 . B B . 10 CYS H 1 1
16 17979 2 2 10 CYS HA H 0.969 -1.306 6.518 1.00 . B B . 10 CYS HA 1 1
16 17980 2 2 10 CYS HB2 H 1.278 -2.909 9.031 1.00 . B B . 10 CYS HB2 1 1
16 17981 2 2 10 CYS HB3 H 2.354 -1.526 8.777 1.00 . B B . 10 CYS HB3 1 1
16 17982 2 2 10 CYS N N 0.409 -3.300 6.663 1.00 . B B . 10 CYS N 1 1
16 17983 2 2 10 CYS O O 3.292 -1.489 5.765 1.00 . B B . 10 CYS O 1 1
16 17984 2 2 10 CYS SG S 0.074 -0.832 8.993 1.00 . B B . 10 CYS SG 1 1
16 17985 2 2 11 PRO C C 4.992 -3.644 4.678 1.00 . B B . 11 PRO C 1 1
16 17986 2 2 11 PRO CA C 4.874 -3.714 6.208 1.00 . B B . 11 PRO CA 1 1
16 17987 2 2 11 PRO CB C 5.253 -5.106 6.745 1.00 . B B . 11 PRO CB 1 1
16 17988 2 2 11 PRO CD C 3.020 -4.661 7.461 1.00 . B B . 11 PRO CD 1 1
16 17989 2 2 11 PRO CG C 3.909 -5.793 6.938 1.00 . B B . 11 PRO CG 1 1
16 17990 2 2 11 PRO HA H 5.532 -2.967 6.654 1.00 . B B . 11 PRO HA 1 1
16 17991 2 2 11 PRO HB2 H 5.860 -5.651 6.023 1.00 . B B . 11 PRO HB2 1 1
16 17992 2 2 11 PRO HB3 H 5.775 -5.017 7.698 1.00 . B B . 11 PRO HB3 1 1
16 17993 2 2 11 PRO HD2 H 1.976 -4.884 7.249 1.00 . B B . 11 PRO HD2 1 1
16 17994 2 2 11 PRO HD3 H 3.177 -4.506 8.527 1.00 . B B . 11 PRO HD3 1 1
16 17995 2 2 11 PRO HG2 H 3.532 -6.174 5.988 1.00 . B B . 11 PRO HG2 1 1
16 17996 2 2 11 PRO HG3 H 3.987 -6.594 7.673 1.00 . B B . 11 PRO HG3 1 1
16 17997 2 2 11 PRO N N 3.497 -3.501 6.695 1.00 . B B . 11 PRO N 1 1
16 17998 2 2 11 PRO O O 5.927 -3.091 4.103 1.00 . B B . 11 PRO O 1 1
16 17999 2 2 12 THR C C 3.812 -2.765 2.022 1.00 . B B . 12 THR C 1 1
16 18000 2 2 12 THR CA C 3.912 -4.210 2.541 1.00 . B B . 12 THR CA 1 1
16 18001 2 2 12 THR CB C 2.682 -5.031 2.079 1.00 . B B . 12 THR CB 1 1
16 18002 2 2 12 THR CG2 C 2.616 -5.178 0.545 1.00 . B B . 12 THR CG2 1 1
16 18003 2 2 12 THR H H 3.302 -4.706 4.523 1.00 . B B . 12 THR H 1 1
16 18004 2 2 12 THR HA H 4.812 -4.667 2.128 1.00 . B B . 12 THR HA 1 1
16 18005 2 2 12 THR HB H 1.772 -4.535 2.418 1.00 . B B . 12 THR HB 1 1
16 18006 2 2 12 THR HG1 H 1.973 -6.846 2.373 1.00 . B B . 12 THR HG1 1 1
16 18007 2 2 12 THR HG21 H 2.554 -4.192 0.090 1.00 . B B . 12 THR HG21 1 1
16 18008 2 2 12 THR HG22 H 3.510 -5.690 0.186 1.00 . B B . 12 THR HG22 1 1
16 18009 2 2 12 THR HG23 H 1.733 -5.757 0.274 1.00 . B B . 12 THR HG23 1 1
16 18010 2 2 12 THR N N 3.998 -4.242 4.015 1.00 . B B . 12 THR N 1 1
16 18011 2 2 12 THR O O 4.501 -2.334 1.098 1.00 . B B . 12 THR O 1 1
16 18012 2 2 12 THR OG1 O 2.738 -6.339 2.656 1.00 . B B . 12 THR OG1 1 1
16 18013 2 2 13 LEU C C 3.941 0.285 2.550 1.00 . B B . 13 LEU C 1 1
16 18014 2 2 13 LEU CA C 2.697 -0.583 2.318 1.00 . B B . 13 LEU CA 1 1
16 18015 2 2 13 LEU CB C 1.523 -0.010 3.142 1.00 . B B . 13 LEU CB 1 1
16 18016 2 2 13 LEU CD1 C -0.936 -0.047 3.758 1.00 . B B . 13 LEU CD1 1 1
16 18017 2 2 13 LEU CD2 C -0.242 -0.620 1.381 1.00 . B B . 13 LEU CD2 1 1
16 18018 2 2 13 LEU CG C 0.158 -0.680 2.870 1.00 . B B . 13 LEU CG 1 1
16 18019 2 2 13 LEU H H 2.391 -2.401 3.384 1.00 . B B . 13 LEU H 1 1
16 18020 2 2 13 LEU HA H 2.441 -0.517 1.261 1.00 . B B . 13 LEU HA 1 1
16 18021 2 2 13 LEU HB2 H 1.756 -0.106 4.201 1.00 . B B . 13 LEU HB2 1 1
16 18022 2 2 13 LEU HB3 H 1.431 1.050 2.905 1.00 . B B . 13 LEU HB3 1 1
16 18023 2 2 13 LEU HD11 H -1.009 1.019 3.544 1.00 . B B . 13 LEU HD11 1 1
16 18024 2 2 13 LEU HD12 H -1.895 -0.522 3.550 1.00 . B B . 13 LEU HD12 1 1
16 18025 2 2 13 LEU HD13 H -0.682 -0.191 4.807 1.00 . B B . 13 LEU HD13 1 1
16 18026 2 2 13 LEU HD21 H -0.310 0.419 1.059 1.00 . B B . 13 LEU HD21 1 1
16 18027 2 2 13 LEU HD22 H 0.503 -1.140 0.778 1.00 . B B . 13 LEU HD22 1 1
16 18028 2 2 13 LEU HD23 H -1.208 -1.106 1.244 1.00 . B B . 13 LEU HD23 1 1
16 18029 2 2 13 LEU HG H 0.245 -1.729 3.144 1.00 . B B . 13 LEU HG 1 1
16 18030 2 2 13 LEU N N 2.913 -2.005 2.656 1.00 . B B . 13 LEU N 1 1
16 18031 2 2 13 LEU O O 4.224 1.235 1.824 1.00 . B B . 13 LEU O 1 1
16 18032 2 2 14 LYS C C 6.962 0.532 2.802 1.00 . B B . 14 LYS C 1 1
16 18033 2 2 14 LYS CA C 5.940 0.665 3.934 1.00 . B B . 14 LYS CA 1 1
16 18034 2 2 14 LYS CB C 6.535 0.102 5.244 1.00 . B B . 14 LYS CB 1 1
16 18035 2 2 14 LYS CD C 5.987 2.107 6.780 1.00 . B B . 14 LYS CD 1 1
16 18036 2 2 14 LYS CE C 7.467 2.508 6.963 1.00 . B B . 14 LYS CE 1 1
16 18037 2 2 14 LYS CG C 5.807 0.596 6.515 1.00 . B B . 14 LYS CG 1 1
16 18038 2 2 14 LYS H H 4.394 -0.780 4.182 1.00 . B B . 14 LYS H 1 1
16 18039 2 2 14 LYS HA H 5.724 1.725 4.072 1.00 . B B . 14 LYS HA 1 1
16 18040 2 2 14 LYS HB2 H 6.479 -0.984 5.219 1.00 . B B . 14 LYS HB2 1 1
16 18041 2 2 14 LYS HB3 H 7.587 0.384 5.307 1.00 . B B . 14 LYS HB3 1 1
16 18042 2 2 14 LYS HD2 H 5.568 2.670 5.943 1.00 . B B . 14 LYS HD2 1 1
16 18043 2 2 14 LYS HD3 H 5.437 2.372 7.683 1.00 . B B . 14 LYS HD3 1 1
16 18044 2 2 14 LYS HE2 H 7.895 1.951 7.799 1.00 . B B . 14 LYS HE2 1 1
16 18045 2 2 14 LYS HE3 H 8.024 2.281 6.055 1.00 . B B . 14 LYS HE3 1 1
16 18046 2 2 14 LYS HG2 H 4.741 0.388 6.413 1.00 . B B . 14 LYS HG2 1 1
16 18047 2 2 14 LYS HG3 H 6.185 0.041 7.374 1.00 . B B . 14 LYS HG3 1 1
16 18048 2 2 14 LYS HZ1 H 7.142 4.481 6.451 1.00 . B B . 14 LYS HZ1 1 1
16 18049 2 2 14 LYS HZ2 H 7.051 4.164 8.117 1.00 . B B . 14 LYS HZ2 1 1
16 18050 2 2 14 LYS HZ3 H 8.562 4.215 7.345 1.00 . B B . 14 LYS HZ3 1 1
16 18051 2 2 14 LYS N N 4.679 -0.033 3.618 1.00 . B B . 14 LYS N 1 1
16 18052 2 2 14 LYS NZ N 7.562 3.948 7.239 1.00 . B B . 14 LYS NZ 1 1
16 18053 2 2 14 LYS O O 7.595 1.486 2.350 1.00 . B B . 14 LYS O 1 1
16 18054 2 2 15 SER C C 7.611 -0.248 -0.059 1.00 . B B . 15 SER C 1 1
16 18055 2 2 15 SER CA C 8.008 -1.024 1.207 1.00 . B B . 15 SER CA 1 1
16 18056 2 2 15 SER CB C 7.976 -2.545 0.942 1.00 . B B . 15 SER CB 1 1
16 18057 2 2 15 SER H H 6.619 -1.440 2.768 1.00 . B B . 15 SER H 1 1
16 18058 2 2 15 SER HA H 9.028 -0.745 1.477 1.00 . B B . 15 SER HA 1 1
16 18059 2 2 15 SER HB2 H 6.962 -2.855 0.690 1.00 . B B . 15 SER HB2 1 1
16 18060 2 2 15 SER HB3 H 8.649 -2.787 0.119 1.00 . B B . 15 SER HB3 1 1
16 18061 2 2 15 SER HG H 7.821 -3.034 2.843 1.00 . B B . 15 SER HG 1 1
16 18062 2 2 15 SER N N 7.121 -0.712 2.344 1.00 . B B . 15 SER N 1 1
16 18063 2 2 15 SER O O 8.432 0.239 -0.835 1.00 . B B . 15 SER O 1 1
16 18064 2 2 15 SER OG O 8.403 -3.248 2.111 1.00 . B B . 15 SER OG 1 1
16 18065 2 2 16 MET C C 6.082 2.119 -1.285 1.00 . B B . 16 MET C 1 1
16 18066 2 2 16 MET CA C 5.722 0.628 -1.383 1.00 . B B . 16 MET CA 1 1
16 18067 2 2 16 MET CB C 4.185 0.448 -1.382 1.00 . B B . 16 MET CB 1 1
16 18068 2 2 16 MET CE C 1.282 1.872 -0.985 1.00 . B B . 16 MET CE 1 1
16 18069 2 2 16 MET CG C 3.481 1.167 -2.551 1.00 . B B . 16 MET CG 1 1
16 18070 2 2 16 MET H H 5.685 -0.591 0.364 1.00 . B B . 16 MET H 1 1
16 18071 2 2 16 MET HA H 6.116 0.240 -2.321 1.00 . B B . 16 MET HA 1 1
16 18072 2 2 16 MET HB2 H 3.957 -0.615 -1.436 1.00 . B B . 16 MET HB2 1 1
16 18073 2 2 16 MET HB3 H 3.785 0.835 -0.448 1.00 . B B . 16 MET HB3 1 1
16 18074 2 2 16 MET HE1 H 1.626 2.903 -1.061 1.00 . B B . 16 MET HE1 1 1
16 18075 2 2 16 MET HE2 H 0.204 1.859 -0.829 1.00 . B B . 16 MET HE2 1 1
16 18076 2 2 16 MET HE3 H 1.773 1.387 -0.140 1.00 . B B . 16 MET HE3 1 1
16 18077 2 2 16 MET HG2 H 3.723 2.226 -2.501 1.00 . B B . 16 MET HG2 1 1
16 18078 2 2 16 MET HG3 H 3.860 0.766 -3.491 1.00 . B B . 16 MET HG3 1 1
16 18079 2 2 16 MET N N 6.292 -0.146 -0.262 1.00 . B B . 16 MET N 1 1
16 18080 2 2 16 MET O O 6.493 2.774 -2.243 1.00 . B B . 16 MET O 1 1
16 18081 2 2 16 MET SD S 1.680 0.987 -2.515 1.00 . B B . 16 MET SD 1 1
16 18082 2 2 17 ALA C C 7.557 4.545 -0.170 1.00 . B B . 17 ALA C 1 1
16 18083 2 2 17 ALA CA C 6.157 4.068 0.245 1.00 . B B . 17 ALA CA 1 1
16 18084 2 2 17 ALA CB C 5.960 4.298 1.759 1.00 . B B . 17 ALA CB 1 1
16 18085 2 2 17 ALA H H 5.687 2.040 0.667 1.00 . B B . 17 ALA H 1 1
16 18086 2 2 17 ALA HA H 5.418 4.664 -0.288 1.00 . B B . 17 ALA HA 1 1
16 18087 2 2 17 ALA HB1 H 4.944 4.023 2.036 1.00 . B B . 17 ALA HB1 1 1
16 18088 2 2 17 ALA HB2 H 6.669 3.692 2.321 1.00 . B B . 17 ALA HB2 1 1
16 18089 2 2 17 ALA HB3 H 6.127 5.349 1.992 1.00 . B B . 17 ALA HB3 1 1
16 18090 2 2 17 ALA N N 5.921 2.643 -0.065 1.00 . B B . 17 ALA N 1 1
16 18091 2 2 17 ALA O O 7.775 5.688 -0.569 1.00 . B B . 17 ALA O 1 1
16 18092 2 2 18 LYS C C 10.073 4.618 -1.772 1.00 . B B . 18 LYS C 1 1
16 18093 2 2 18 LYS CA C 9.929 3.894 -0.424 1.00 . B B . 18 LYS CA 1 1
16 18094 2 2 18 LYS CB C 10.708 2.564 -0.490 1.00 . B B . 18 LYS CB 1 1
16 18095 2 2 18 LYS CD C 11.489 0.463 0.789 1.00 . B B . 18 LYS CD 1 1
16 18096 2 2 18 LYS CE C 12.979 0.607 0.414 1.00 . B B . 18 LYS CE 1 1
16 18097 2 2 18 LYS CG C 10.734 1.809 0.857 1.00 . B B . 18 LYS CG 1 1
16 18098 2 2 18 LYS H H 8.283 2.735 0.276 1.00 . B B . 18 LYS H 1 1
16 18099 2 2 18 LYS HA H 10.376 4.518 0.351 1.00 . B B . 18 LYS HA 1 1
16 18100 2 2 18 LYS HB2 H 10.255 1.923 -1.246 1.00 . B B . 18 LYS HB2 1 1
16 18101 2 2 18 LYS HB3 H 11.735 2.780 -0.790 1.00 . B B . 18 LYS HB3 1 1
16 18102 2 2 18 LYS HD2 H 11.418 -0.027 1.760 1.00 . B B . 18 LYS HD2 1 1
16 18103 2 2 18 LYS HD3 H 11.003 -0.172 0.047 1.00 . B B . 18 LYS HD3 1 1
16 18104 2 2 18 LYS HE2 H 13.441 -0.381 0.392 1.00 . B B . 18 LYS HE2 1 1
16 18105 2 2 18 LYS HE3 H 13.068 1.063 -0.572 1.00 . B B . 18 LYS HE3 1 1
16 18106 2 2 18 LYS HG2 H 11.205 2.443 1.608 1.00 . B B . 18 LYS HG2 1 1
16 18107 2 2 18 LYS HG3 H 9.708 1.613 1.167 1.00 . B B . 18 LYS HG3 1 1
16 18108 2 2 18 LYS HZ1 H 13.225 2.384 1.432 1.00 . B B . 18 LYS HZ1 1 1
16 18109 2 2 18 LYS HZ2 H 13.591 1.000 2.345 1.00 . B B . 18 LYS HZ2 1 1
16 18110 2 2 18 LYS HZ3 H 14.671 1.537 1.148 1.00 . B B . 18 LYS HZ3 1 1
16 18111 2 2 18 LYS N N 8.521 3.625 -0.057 1.00 . B B . 18 LYS N 1 1
16 18112 2 2 18 LYS NZ N 13.668 1.442 1.407 1.00 . B B . 18 LYS NZ 1 1
16 18113 2 2 18 LYS O O 10.860 5.549 -1.942 1.00 . B B . 18 LYS O 1 1
16 18114 2 2 19 LYS C C 7.904 5.140 -4.592 1.00 . B B . 19 LYS C 1 1
16 18115 2 2 19 LYS CA C 9.313 4.745 -4.104 1.00 . B B . 19 LYS CA 1 1
16 18116 2 2 19 LYS CB C 9.972 3.698 -5.038 1.00 . B B . 19 LYS CB 1 1
16 18117 2 2 19 LYS CD C 10.987 3.138 -7.319 1.00 . B B . 19 LYS CD 1 1
16 18118 2 2 19 LYS CE C 11.109 3.532 -8.804 1.00 . B B . 19 LYS CE 1 1
16 18119 2 2 19 LYS CG C 10.238 4.191 -6.478 1.00 . B B . 19 LYS CG 1 1
16 18120 2 2 19 LYS H H 8.652 3.437 -2.554 1.00 . B B . 19 LYS H 1 1
16 18121 2 2 19 LYS HA H 9.929 5.643 -4.107 1.00 . B B . 19 LYS HA 1 1
16 18122 2 2 19 LYS HB2 H 10.921 3.394 -4.598 1.00 . B B . 19 LYS HB2 1 1
16 18123 2 2 19 LYS HB3 H 9.324 2.821 -5.088 1.00 . B B . 19 LYS HB3 1 1
16 18124 2 2 19 LYS HD2 H 11.990 3.012 -6.908 1.00 . B B . 19 LYS HD2 1 1
16 18125 2 2 19 LYS HD3 H 10.463 2.186 -7.247 1.00 . B B . 19 LYS HD3 1 1
16 18126 2 2 19 LYS HE2 H 11.602 4.499 -8.885 1.00 . B B . 19 LYS HE2 1 1
16 18127 2 2 19 LYS HE3 H 11.698 2.780 -9.332 1.00 . B B . 19 LYS HE3 1 1
16 18128 2 2 19 LYS HG2 H 9.293 4.417 -6.971 1.00 . B B . 19 LYS HG2 1 1
16 18129 2 2 19 LYS HG3 H 10.836 5.100 -6.434 1.00 . B B . 19 LYS HG3 1 1
16 18130 2 2 19 LYS HZ1 H 9.298 2.688 -9.328 1.00 . B B . 19 LYS HZ1 1 1
16 18131 2 2 19 LYS HZ2 H 9.209 4.331 -8.907 1.00 . B B . 19 LYS HZ2 1 1
16 18132 2 2 19 LYS HZ3 H 9.855 3.874 -10.410 1.00 . B B . 19 LYS HZ3 1 1
16 18133 2 2 19 LYS N N 9.277 4.167 -2.748 1.00 . B B . 19 LYS N 1 1
16 18134 2 2 19 LYS NZ N 9.769 3.613 -9.408 1.00 . B B . 19 LYS NZ 1 1
16 18135 2 2 19 LYS O O 7.435 4.796 -5.676 1.00 . B B . 19 LYS O 1 1
16 18136 2 2 20 CYS C C 6.097 7.945 -4.664 1.00 . B B . 20 CYS C 1 1
16 18137 2 2 20 CYS CA C 5.922 6.512 -4.149 1.00 . B B . 20 CYS CA 1 1
16 18138 2 2 20 CYS CB C 4.890 6.485 -3.003 1.00 . B B . 20 CYS CB 1 1
16 18139 2 2 20 CYS H H 7.547 6.051 -2.835 1.00 . B B . 20 CYS H 1 1
16 18140 2 2 20 CYS HA H 5.512 5.930 -4.971 1.00 . B B . 20 CYS HA 1 1
16 18141 2 2 20 CYS HB2 H 5.343 6.912 -2.108 1.00 . B B . 20 CYS HB2 1 1
16 18142 2 2 20 CYS HB3 H 4.032 7.096 -3.285 1.00 . B B . 20 CYS HB3 1 1
16 18143 2 2 20 CYS N N 7.204 5.901 -3.740 1.00 . B B . 20 CYS N 1 1
16 18144 2 2 20 CYS O O 7.125 8.604 -4.507 1.00 . B B . 20 CYS O 1 1
16 18145 2 2 20 CYS SG S 4.304 4.815 -2.626 1.00 . B B . 20 CYS SG 1 1
16 18146 2 2 21 GLU C C 4.469 10.847 -5.057 1.00 . B B . 21 GLU C 1 1
16 18147 2 2 21 GLU CA C 5.047 9.748 -5.959 1.00 . B B . 21 GLU CA 1 1
16 18148 2 2 21 GLU CB C 4.222 9.671 -7.268 1.00 . B B . 21 GLU CB 1 1
16 18149 2 2 21 GLU CD C 6.022 8.174 -8.278 1.00 . B B . 21 GLU CD 1 1
16 18150 2 2 21 GLU CG C 4.511 8.411 -8.126 1.00 . B B . 21 GLU CG 1 1
16 18151 2 2 21 GLU H H 4.207 7.894 -5.328 1.00 . B B . 21 GLU H 1 1
16 18152 2 2 21 GLU HA H 6.074 10.010 -6.214 1.00 . B B . 21 GLU HA 1 1
16 18153 2 2 21 GLU HB2 H 3.163 9.680 -7.017 1.00 . B B . 21 GLU HB2 1 1
16 18154 2 2 21 GLU HB3 H 4.439 10.556 -7.868 1.00 . B B . 21 GLU HB3 1 1
16 18155 2 2 21 GLU HG2 H 4.047 7.547 -7.657 1.00 . B B . 21 GLU HG2 1 1
16 18156 2 2 21 GLU HG3 H 4.072 8.549 -9.115 1.00 . B B . 21 GLU HG3 1 1
16 18157 2 2 21 GLU N N 5.025 8.429 -5.298 1.00 . B B . 21 GLU N 1 1
16 18158 2 2 21 GLU O O 3.727 10.613 -4.103 1.00 . B B . 21 GLU O 1 1
16 18159 2 2 21 GLU OE1 O 6.686 8.969 -8.942 1.00 . B B . 21 GLU OE1 1 1
16 18160 2 2 21 GLU OE2 O 6.518 7.198 -7.717 1.00 . B B . 21 GLU OE2 1 1
16 18161 2 2 22 GLY C C 4.821 13.321 -3.228 1.00 . B B . 22 GLY C 1 1
16 18162 2 2 22 GLY CA C 4.361 13.295 -4.692 1.00 . B B . 22 GLY CA 1 1
16 18163 2 2 22 GLY H H 5.401 12.201 -6.191 1.00 . B B . 22 GLY H 1 1
16 18164 2 2 22 GLY HA2 H 4.758 14.177 -5.197 1.00 . B B . 22 GLY HA2 1 1
16 18165 2 2 22 GLY HA3 H 3.272 13.340 -4.727 1.00 . B B . 22 GLY HA3 1 1
16 18166 2 2 22 GLY N N 4.816 12.088 -5.414 1.00 . B B . 22 GLY N 1 1
16 18167 2 2 22 GLY O O 5.914 13.758 -2.870 1.00 . B B . 22 GLY O 1 1
16 18168 2 2 23 SER C C 3.197 11.687 -0.299 1.00 . B B . 23 SER C 1 1
16 18169 2 2 23 SER CA C 4.219 12.653 -0.929 1.00 . B B . 23 SER CA 1 1
16 18170 2 2 23 SER CB C 4.171 14.037 -0.235 1.00 . B B . 23 SER CB 1 1
16 18171 2 2 23 SER H H 3.058 12.534 -2.708 1.00 . B B . 23 SER H 1 1
16 18172 2 2 23 SER HA H 5.218 12.229 -0.807 1.00 . B B . 23 SER HA 1 1
16 18173 2 2 23 SER HB2 H 4.809 14.739 -0.773 1.00 . B B . 23 SER HB2 1 1
16 18174 2 2 23 SER HB3 H 3.147 14.412 -0.239 1.00 . B B . 23 SER HB3 1 1
16 18175 2 2 23 SER HG H 4.066 13.324 1.604 1.00 . B B . 23 SER HG 1 1
16 18176 2 2 23 SER N N 3.933 12.815 -2.368 1.00 . B B . 23 SER N 1 1
16 18177 2 2 23 SER O O 2.683 11.834 0.811 1.00 . B B . 23 SER O 1 1
16 18178 2 2 23 SER OG O 4.630 13.930 1.118 1.00 . B B . 23 SER OG 1 1
16 18179 2 2 24 ILE C C 2.679 8.683 0.422 1.00 . B B . 24 ILE C 1 1
16 18180 2 2 24 ILE CA C 2.017 9.551 -0.652 1.00 . B B . 24 ILE CA 1 1
16 18181 2 2 24 ILE CB C 1.619 8.711 -1.892 1.00 . B B . 24 ILE CB 1 1
16 18182 2 2 24 ILE CD1 C -0.497 10.145 -2.347 1.00 . B B . 24 ILE CD1 1 1
16 18183 2 2 24 ILE CG1 C 0.811 9.550 -2.913 1.00 . B B . 24 ILE CG1 1 1
16 18184 2 2 24 ILE CG2 C 0.872 7.406 -1.529 1.00 . B B . 24 ILE CG2 1 1
16 18185 2 2 24 ILE H H 3.321 10.592 -1.966 1.00 . B B . 24 ILE H 1 1
16 18186 2 2 24 ILE HA H 1.116 9.987 -0.220 1.00 . B B . 24 ILE HA 1 1
16 18187 2 2 24 ILE HB H 2.544 8.417 -2.387 1.00 . B B . 24 ILE HB 1 1
16 18188 2 2 24 ILE HD11 H -1.146 9.342 -2.004 1.00 . B B . 24 ILE HD11 1 1
16 18189 2 2 24 ILE HD12 H -0.271 10.812 -1.514 1.00 . B B . 24 ILE HD12 1 1
16 18190 2 2 24 ILE HD13 H -1.005 10.708 -3.127 1.00 . B B . 24 ILE HD13 1 1
16 18191 2 2 24 ILE HG12 H 1.435 10.367 -3.272 1.00 . B B . 24 ILE HG12 1 1
16 18192 2 2 24 ILE HG13 H 0.559 8.910 -3.755 1.00 . B B . 24 ILE HG13 1 1
16 18193 2 2 24 ILE HG21 H -0.036 7.644 -0.977 1.00 . B B . 24 ILE HG21 1 1
16 18194 2 2 24 ILE HG22 H 0.614 6.873 -2.443 1.00 . B B . 24 ILE HG22 1 1
16 18195 2 2 24 ILE HG23 H 1.513 6.775 -0.915 1.00 . B B . 24 ILE HG23 1 1
16 18196 2 2 24 ILE N N 2.913 10.641 -1.077 1.00 . B B . 24 ILE N 1 1
16 18197 2 2 24 ILE O O 2.060 8.223 1.377 1.00 . B B . 24 ILE O 1 1
16 18198 2 2 25 ALA C C 4.586 8.164 2.642 1.00 . B B . 25 ALA C 1 1
16 18199 2 2 25 ALA CA C 4.820 7.716 1.191 1.00 . B B . 25 ALA CA 1 1
16 18200 2 2 25 ALA CB C 6.298 7.968 0.828 1.00 . B B . 25 ALA CB 1 1
16 18201 2 2 25 ALA H H 4.397 8.796 -0.593 1.00 . B B . 25 ALA H 1 1
16 18202 2 2 25 ALA HA H 4.606 6.652 1.102 1.00 . B B . 25 ALA HA 1 1
16 18203 2 2 25 ALA HB1 H 6.477 7.641 -0.195 1.00 . B B . 25 ALA HB1 1 1
16 18204 2 2 25 ALA HB2 H 6.516 9.033 0.904 1.00 . B B . 25 ALA HB2 1 1
16 18205 2 2 25 ALA HB3 H 6.943 7.416 1.509 1.00 . B B . 25 ALA HB3 1 1
16 18206 2 2 25 ALA N N 3.983 8.456 0.228 1.00 . B B . 25 ALA N 1 1
16 18207 2 2 25 ALA O O 4.455 7.374 3.579 1.00 . B B . 25 ALA O 1 1
16 18208 2 2 26 THR C C 2.929 9.651 4.703 1.00 . B B . 26 THR C 1 1
16 18209 2 2 26 THR CA C 4.269 10.117 4.114 1.00 . B B . 26 THR CA 1 1
16 18210 2 2 26 THR CB C 4.262 11.657 3.943 1.00 . B B . 26 THR CB 1 1
16 18211 2 2 26 THR CG2 C 4.026 12.408 5.272 1.00 . B B . 26 THR CG2 1 1
16 18212 2 2 26 THR H H 4.668 10.065 2.024 1.00 . B B . 26 THR H 1 1
16 18213 2 2 26 THR HA H 5.070 9.845 4.804 1.00 . B B . 26 THR HA 1 1
16 18214 2 2 26 THR HB H 3.467 11.929 3.249 1.00 . B B . 26 THR HB 1 1
16 18215 2 2 26 THR HG1 H 5.500 13.030 3.260 1.00 . B B . 26 THR HG1 1 1
16 18216 2 2 26 THR HG21 H 4.815 12.155 5.979 1.00 . B B . 26 THR HG21 1 1
16 18217 2 2 26 THR HG22 H 4.035 13.483 5.087 1.00 . B B . 26 THR HG22 1 1
16 18218 2 2 26 THR HG23 H 3.060 12.124 5.687 1.00 . B B . 26 THR HG23 1 1
16 18219 2 2 26 THR N N 4.534 9.490 2.806 1.00 . B B . 26 THR N 1 1
16 18220 2 2 26 THR O O 2.828 9.172 5.830 1.00 . B B . 26 THR O 1 1
16 18221 2 2 26 THR OG1 O 5.513 12.079 3.392 1.00 . B B . 26 THR OG1 1 1
16 18222 2 2 27 MET C C 0.408 7.983 4.772 1.00 . B B . 27 MET C 1 1
16 18223 2 2 27 MET CA C 0.506 9.436 4.290 1.00 . B B . 27 MET CA 1 1
16 18224 2 2 27 MET CB C -0.460 9.651 3.103 1.00 . B B . 27 MET CB 1 1
16 18225 2 2 27 MET CE C -2.625 11.680 4.335 1.00 . B B . 27 MET CE 1 1
16 18226 2 2 27 MET CG C -0.501 11.113 2.612 1.00 . B B . 27 MET CG 1 1
16 18227 2 2 27 MET H H 2.033 10.148 2.982 1.00 . B B . 27 MET H 1 1
16 18228 2 2 27 MET HA H 0.201 10.090 5.107 1.00 . B B . 27 MET HA 1 1
16 18229 2 2 27 MET HB2 H -0.151 9.014 2.273 1.00 . B B . 27 MET HB2 1 1
16 18230 2 2 27 MET HB3 H -1.463 9.352 3.406 1.00 . B B . 27 MET HB3 1 1
16 18231 2 2 27 MET HE1 H -3.261 11.717 3.450 1.00 . B B . 27 MET HE1 1 1
16 18232 2 2 27 MET HE2 H -2.559 10.656 4.696 1.00 . B B . 27 MET HE2 1 1
16 18233 2 2 27 MET HE3 H -3.052 12.311 5.114 1.00 . B B . 27 MET HE3 1 1
16 18234 2 2 27 MET HG2 H 0.483 11.384 2.231 1.00 . B B . 27 MET HG2 1 1
16 18235 2 2 27 MET HG3 H -1.218 11.188 1.795 1.00 . B B . 27 MET HG3 1 1
16 18236 2 2 27 MET N N 1.881 9.798 3.885 1.00 . B B . 27 MET N 1 1
16 18237 2 2 27 MET O O -0.067 7.680 5.864 1.00 . B B . 27 MET O 1 1
16 18238 2 2 27 MET SD S -0.968 12.286 3.913 1.00 . B B . 27 MET SD 1 1
16 18239 2 2 28 ILE C C 1.453 5.320 5.607 1.00 . B B . 28 ILE C 1 1
16 18240 2 2 28 ILE CA C 0.939 5.629 4.194 1.00 . B B . 28 ILE CA 1 1
16 18241 2 2 28 ILE CB C 1.854 4.948 3.139 1.00 . B B . 28 ILE CB 1 1
16 18242 2 2 28 ILE CD1 C -0.034 4.204 1.537 1.00 . B B . 28 ILE CD1 1 1
16 18243 2 2 28 ILE CG1 C 1.271 5.007 1.707 1.00 . B B . 28 ILE CG1 1 1
16 18244 2 2 28 ILE CG2 C 2.243 3.501 3.518 1.00 . B B . 28 ILE CG2 1 1
16 18245 2 2 28 ILE H H 1.257 7.398 3.063 1.00 . B B . 28 ILE H 1 1
16 18246 2 2 28 ILE HA H -0.070 5.228 4.101 1.00 . B B . 28 ILE HA 1 1
16 18247 2 2 28 ILE HB H 2.783 5.518 3.115 1.00 . B B . 28 ILE HB 1 1
16 18248 2 2 28 ILE HD11 H 0.147 3.153 1.769 1.00 . B B . 28 ILE HD11 1 1
16 18249 2 2 28 ILE HD12 H -0.798 4.599 2.205 1.00 . B B . 28 ILE HD12 1 1
16 18250 2 2 28 ILE HD13 H -0.375 4.288 0.505 1.00 . B B . 28 ILE HD13 1 1
16 18251 2 2 28 ILE HG12 H 1.064 6.046 1.452 1.00 . B B . 28 ILE HG12 1 1
16 18252 2 2 28 ILE HG13 H 2.012 4.624 1.006 1.00 . B B . 28 ILE HG13 1 1
16 18253 2 2 28 ILE HG21 H 1.338 2.906 3.645 1.00 . B B . 28 ILE HG21 1 1
16 18254 2 2 28 ILE HG22 H 2.855 3.071 2.725 1.00 . B B . 28 ILE HG22 1 1
16 18255 2 2 28 ILE HG23 H 2.810 3.499 4.448 1.00 . B B . 28 ILE HG23 1 1
16 18256 2 2 28 ILE N N 0.900 7.080 3.917 1.00 . B B . 28 ILE N 1 1
16 18257 2 2 28 ILE O O 0.880 4.542 6.371 1.00 . B B . 28 ILE O 1 1
16 18258 2 2 29 LYS C C 2.257 6.041 8.396 1.00 . B B . 29 LYS C 1 1
16 18259 2 2 29 LYS CA C 3.234 5.770 7.241 1.00 . B B . 29 LYS CA 1 1
16 18260 2 2 29 LYS CB C 4.456 6.718 7.328 1.00 . B B . 29 LYS CB 1 1
16 18261 2 2 29 LYS CD C 4.974 6.435 9.868 1.00 . B B . 29 LYS CD 1 1
16 18262 2 2 29 LYS CE C 6.081 6.171 10.908 1.00 . B B . 29 LYS CE 1 1
16 18263 2 2 29 LYS CG C 5.492 6.351 8.419 1.00 . B B . 29 LYS CG 1 1
16 18264 2 2 29 LYS H H 2.965 6.592 5.295 1.00 . B B . 29 LYS H 1 1
16 18265 2 2 29 LYS HA H 3.584 4.739 7.307 1.00 . B B . 29 LYS HA 1 1
16 18266 2 2 29 LYS HB2 H 4.964 6.714 6.363 1.00 . B B . 29 LYS HB2 1 1
16 18267 2 2 29 LYS HB3 H 4.103 7.731 7.518 1.00 . B B . 29 LYS HB3 1 1
16 18268 2 2 29 LYS HD2 H 4.542 7.422 10.040 1.00 . B B . 29 LYS HD2 1 1
16 18269 2 2 29 LYS HD3 H 4.205 5.676 10.007 1.00 . B B . 29 LYS HD3 1 1
16 18270 2 2 29 LYS HE2 H 6.502 5.177 10.747 1.00 . B B . 29 LYS HE2 1 1
16 18271 2 2 29 LYS HE3 H 6.869 6.919 10.799 1.00 . B B . 29 LYS HE3 1 1
16 18272 2 2 29 LYS HG2 H 5.820 5.328 8.239 1.00 . B B . 29 LYS HG2 1 1
16 18273 2 2 29 LYS HG3 H 6.351 7.011 8.314 1.00 . B B . 29 LYS HG3 1 1
16 18274 2 2 29 LYS HZ1 H 4.762 5.542 12.366 1.00 . B B . 29 LYS HZ1 1 1
16 18275 2 2 29 LYS HZ2 H 6.262 6.064 12.964 1.00 . B B . 29 LYS HZ2 1 1
16 18276 2 2 29 LYS HZ3 H 5.123 7.198 12.419 1.00 . B B . 29 LYS HZ3 1 1
16 18277 2 2 29 LYS N N 2.575 5.964 5.937 1.00 . B B . 29 LYS N 1 1
16 18278 2 2 29 LYS NZ N 5.518 6.249 12.262 1.00 . B B . 29 LYS NZ 1 1
16 18279 2 2 29 LYS O O 2.016 5.199 9.259 1.00 . B B . 29 LYS O 1 1
16 18280 2 2 30 LYS C C -0.246 6.738 9.980 1.00 . B B . 30 LYS C 1 1
16 18281 2 2 30 LYS CA C 0.792 7.739 9.448 1.00 . B B . 30 LYS CA 1 1
16 18282 2 2 30 LYS CB C 0.070 9.030 9.011 1.00 . B B . 30 LYS CB 1 1
16 18283 2 2 30 LYS CD C 0.372 11.528 8.380 1.00 . B B . 30 LYS CD 1 1
16 18284 2 2 30 LYS CE C 0.051 12.327 9.664 1.00 . B B . 30 LYS CE 1 1
16 18285 2 2 30 LYS CG C 1.052 10.164 8.642 1.00 . B B . 30 LYS CG 1 1
16 18286 2 2 30 LYS H H 1.757 7.781 7.549 1.00 . B B . 30 LYS H 1 1
16 18287 2 2 30 LYS HA H 1.446 8.010 10.278 1.00 . B B . 30 LYS HA 1 1
16 18288 2 2 30 LYS HB2 H -0.555 8.812 8.144 1.00 . B B . 30 LYS HB2 1 1
16 18289 2 2 30 LYS HB3 H -0.577 9.353 9.825 1.00 . B B . 30 LYS HB3 1 1
16 18290 2 2 30 LYS HD2 H 1.030 12.127 7.753 1.00 . B B . 30 LYS HD2 1 1
16 18291 2 2 30 LYS HD3 H -0.557 11.356 7.836 1.00 . B B . 30 LYS HD3 1 1
16 18292 2 2 30 LYS HE2 H 0.978 12.515 10.207 1.00 . B B . 30 LYS HE2 1 1
16 18293 2 2 30 LYS HE3 H -0.396 13.282 9.387 1.00 . B B . 30 LYS HE3 1 1
16 18294 2 2 30 LYS HG2 H 1.771 10.282 9.452 1.00 . B B . 30 LYS HG2 1 1
16 18295 2 2 30 LYS HG3 H 1.594 9.876 7.743 1.00 . B B . 30 LYS HG3 1 1
16 18296 2 2 30 LYS HZ1 H -1.758 11.400 10.015 1.00 . B B . 30 LYS HZ1 1 1
16 18297 2 2 30 LYS HZ2 H -0.439 10.690 10.818 1.00 . B B . 30 LYS HZ2 1 1
16 18298 2 2 30 LYS HZ3 H -1.085 12.158 11.379 1.00 . B B . 30 LYS HZ3 1 1
16 18299 2 2 30 LYS N N 1.644 7.229 8.351 1.00 . B B . 30 LYS N 1 1
16 18300 2 2 30 LYS NZ N -0.876 11.591 10.533 1.00 . B B . 30 LYS NZ 1 1
16 18301 2 2 30 LYS O O -0.432 6.566 11.185 1.00 . B B . 30 LYS O 1 1
16 18302 2 2 31 LYS C C -1.467 3.998 10.340 1.00 . B B . 31 LYS C 1 1
16 18303 2 2 31 LYS CA C -1.993 5.101 9.409 1.00 . B B . 31 LYS CA 1 1
16 18304 2 2 31 LYS CB C -2.600 4.441 8.145 1.00 . B B . 31 LYS CB 1 1
16 18305 2 2 31 LYS CD C -2.629 6.461 6.527 1.00 . B B . 31 LYS CD 1 1
16 18306 2 2 31 LYS CE C -3.480 7.332 5.580 1.00 . B B . 31 LYS CE 1 1
16 18307 2 2 31 LYS CG C -3.451 5.381 7.260 1.00 . B B . 31 LYS CG 1 1
16 18308 2 2 31 LYS H H -0.726 6.222 8.102 1.00 . B B . 31 LYS H 1 1
16 18309 2 2 31 LYS HA H -2.791 5.633 9.929 1.00 . B B . 31 LYS HA 1 1
16 18310 2 2 31 LYS HB2 H -1.787 4.040 7.539 1.00 . B B . 31 LYS HB2 1 1
16 18311 2 2 31 LYS HB3 H -3.231 3.609 8.458 1.00 . B B . 31 LYS HB3 1 1
16 18312 2 2 31 LYS HD2 H -2.166 7.117 7.263 1.00 . B B . 31 LYS HD2 1 1
16 18313 2 2 31 LYS HD3 H -1.849 5.971 5.947 1.00 . B B . 31 LYS HD3 1 1
16 18314 2 2 31 LYS HE2 H -2.831 8.022 5.040 1.00 . B B . 31 LYS HE2 1 1
16 18315 2 2 31 LYS HE3 H -3.996 6.691 4.868 1.00 . B B . 31 LYS HE3 1 1
16 18316 2 2 31 LYS HG2 H -3.974 4.780 6.520 1.00 . B B . 31 LYS HG2 1 1
16 18317 2 2 31 LYS HG3 H -4.193 5.875 7.890 1.00 . B B . 31 LYS HG3 1 1
16 18318 2 2 31 LYS HZ1 H -3.978 8.707 7.037 1.00 . B B . 31 LYS HZ1 1 1
16 18319 2 2 31 LYS HZ2 H -5.038 8.680 5.710 1.00 . B B . 31 LYS HZ2 1 1
16 18320 2 2 31 LYS HZ3 H -5.090 7.436 6.864 1.00 . B B . 31 LYS HZ3 1 1
16 18321 2 2 31 LYS N N -0.939 6.074 9.048 1.00 . B B . 31 LYS N 1 1
16 18322 2 2 31 LYS NZ N -4.470 8.095 6.354 1.00 . B B . 31 LYS NZ 1 1
16 18323 2 2 31 LYS O O -2.003 3.706 11.409 1.00 . B B . 31 LYS O 1 1
16 18324 2 2 32 CYS C C 0.819 2.815 12.018 1.00 . B B . 32 CYS C 1 1
16 18325 2 2 32 CYS CA C 0.299 2.312 10.661 1.00 . B B . 32 CYS CA 1 1
16 18326 2 2 32 CYS CB C 1.444 1.746 9.797 1.00 . B B . 32 CYS CB 1 1
16 18327 2 2 32 CYS H H -0.002 3.645 9.029 1.00 . B B . 32 CYS H 1 1
16 18328 2 2 32 CYS HA H -0.414 1.509 10.838 1.00 . B B . 32 CYS HA 1 1
16 18329 2 2 32 CYS HB2 H 2.108 2.556 9.495 1.00 . B B . 32 CYS HB2 1 1
16 18330 2 2 32 CYS HB3 H 2.008 1.015 10.376 1.00 . B B . 32 CYS HB3 1 1
16 18331 2 2 32 CYS N N -0.375 3.375 9.893 1.00 . B B . 32 CYS N 1 1
16 18332 2 2 32 CYS O O 0.576 2.247 13.083 1.00 . B B . 32 CYS O 1 1
16 18333 2 2 32 CYS SG S 0.769 0.941 8.319 1.00 . B B . 32 CYS SG 1 1
16 18334 2 2 33 ASP C C 2.491 6.047 12.824 1.00 . B B . 33 ASP C 1 1
16 18335 2 2 33 ASP CA C 2.081 4.601 13.154 1.00 . B B . 33 ASP CA 1 1
16 18336 2 2 33 ASP CB C 3.308 3.808 13.678 1.00 . B B . 33 ASP CB 1 1
16 18337 2 2 33 ASP CG C 3.832 4.408 14.995 1.00 . B B . 33 ASP CG 1 1
16 18338 2 2 33 ASP H H 1.741 4.316 11.074 1.00 . B B . 33 ASP H 1 1
16 18339 2 2 33 ASP HA H 1.309 4.621 13.923 1.00 . B B . 33 ASP HA 1 1
16 18340 2 2 33 ASP HB2 H 3.016 2.773 13.856 1.00 . B B . 33 ASP HB2 1 1
16 18341 2 2 33 ASP HB3 H 4.094 3.826 12.925 1.00 . B B . 33 ASP HB3 1 1
16 18342 2 2 33 ASP N N 1.551 3.930 11.952 1.00 . B B . 33 ASP N 1 1
16 18343 2 2 33 ASP O O 2.565 6.489 11.680 1.00 . B B . 33 ASP O 1 1
16 18344 2 2 33 ASP OD1 O 3.102 4.392 15.985 1.00 . B B . 33 ASP OD1 1 1
16 18345 2 2 33 ASP OD2 O 4.961 4.897 15.009 1.00 . B B . 33 ASP OD2 1 1
16 18346 2 2 34 LYS C C 3.832 8.767 15.054 1.00 . B B . 34 LYS C 1 1
16 18347 2 2 34 LYS CA C 3.174 8.220 13.769 1.00 . B B . 34 LYS CA 1 1
16 18348 2 2 34 LYS CB C 1.940 9.080 13.379 1.00 . B B . 34 LYS CB 1 1
16 18349 2 2 34 LYS CD C 0.084 7.799 14.701 1.00 . B B . 34 LYS CD 1 1
16 18350 2 2 34 LYS CE C 0.597 7.111 15.985 1.00 . B B . 34 LYS CE 1 1
16 18351 2 2 34 LYS CG C 0.777 9.148 14.402 1.00 . B B . 34 LYS CG 1 1
16 18352 2 2 34 LYS H H 2.747 6.393 14.775 1.00 . B B . 34 LYS H 1 1
16 18353 2 2 34 LYS HA H 3.905 8.309 12.965 1.00 . B B . 34 LYS HA 1 1
16 18354 2 2 34 LYS HB2 H 2.281 10.099 13.193 1.00 . B B . 34 LYS HB2 1 1
16 18355 2 2 34 LYS HB3 H 1.537 8.699 12.440 1.00 . B B . 34 LYS HB3 1 1
16 18356 2 2 34 LYS HD2 H -0.986 7.980 14.811 1.00 . B B . 34 LYS HD2 1 1
16 18357 2 2 34 LYS HD3 H 0.229 7.129 13.854 1.00 . B B . 34 LYS HD3 1 1
16 18358 2 2 34 LYS HE2 H 1.682 7.064 15.991 1.00 . B B . 34 LYS HE2 1 1
16 18359 2 2 34 LYS HE3 H 0.265 7.684 16.851 1.00 . B B . 34 LYS HE3 1 1
16 18360 2 2 34 LYS HG2 H 1.164 9.557 15.335 1.00 . B B . 34 LYS HG2 1 1
16 18361 2 2 34 LYS HG3 H 0.028 9.840 14.018 1.00 . B B . 34 LYS HG3 1 1
16 18362 2 2 34 LYS HZ1 H 0.344 5.207 15.234 1.00 . B B . 34 LYS HZ1 1 1
16 18363 2 2 34 LYS HZ2 H 0.398 5.287 16.929 1.00 . B B . 34 LYS HZ2 1 1
16 18364 2 2 34 LYS HZ3 H -0.993 5.800 16.099 1.00 . B B . 34 LYS HZ3 1 1
16 18365 2 2 34 LYS N N 2.785 6.801 13.885 1.00 . B B . 34 LYS N 1 1
16 18366 2 2 34 LYS NZ N 0.046 5.751 16.068 1.00 . B B . 34 LYS NZ 1 1
16 18367 2 2 34 LYS O O 3.983 8.022 16.024 1.00 . B B . 34 LYS O 1 1
16 18368 2 2 34 LYS OXT O 4.205 9.938 15.070 1.00 . B B . 34 LYS OXT 1 1
17 18369 1 1 1 GLY C C 1.951 -15.987 1.362 1.00 . A A . 1 GLY C 1 1
17 18370 1 1 1 GLY CA C 1.634 -17.010 0.263 1.00 . A A . 1 GLY CA 1 1
17 18371 1 1 1 GLY H1 H 0.166 -18.018 1.305 1.00 . A A . 1 GLY H1 1 1
17 18372 1 1 1 GLY H2 H 0.852 -18.907 0.029 1.00 . A A . 1 GLY H2 1 1
17 18373 1 1 1 GLY H3 H 1.719 -18.680 1.471 1.00 . A A . 1 GLY H3 1 1
17 18374 1 1 1 GLY HA2 H 2.554 -17.256 -0.267 1.00 . A A . 1 GLY HA2 1 1
17 18375 1 1 1 GLY HA3 H 0.930 -16.565 -0.441 1.00 . A A . 1 GLY HA3 1 1
17 18376 1 1 1 GLY N N 1.050 -18.244 0.806 1.00 . A A . 1 GLY N 1 1
17 18377 1 1 1 GLY O O 1.764 -16.194 2.561 1.00 . A A . 1 GLY O 1 1
17 18378 1 1 2 VAL C C 1.575 -13.193 2.564 1.00 . A A . 2 VAL C 1 1
17 18379 1 1 2 VAL CA C 2.806 -13.721 1.803 1.00 . A A . 2 VAL CA 1 1
17 18380 1 1 2 VAL CB C 3.498 -12.592 0.989 1.00 . A A . 2 VAL CB 1 1
17 18381 1 1 2 VAL CG1 C 2.606 -11.983 -0.119 1.00 . A A . 2 VAL CG1 1 1
17 18382 1 1 2 VAL CG2 C 4.069 -11.491 1.912 1.00 . A A . 2 VAL CG2 1 1
17 18383 1 1 2 VAL H H 2.599 -14.733 -0.059 1.00 . A A . 2 VAL H 1 1
17 18384 1 1 2 VAL HA H 3.522 -14.088 2.539 1.00 . A A . 2 VAL HA 1 1
17 18385 1 1 2 VAL HB H 4.351 -13.048 0.487 1.00 . A A . 2 VAL HB 1 1
17 18386 1 1 2 VAL HG11 H 2.302 -12.765 -0.815 1.00 . A A . 2 VAL HG11 1 1
17 18387 1 1 2 VAL HG12 H 1.721 -11.525 0.322 1.00 . A A . 2 VAL HG12 1 1
17 18388 1 1 2 VAL HG13 H 3.168 -11.221 -0.659 1.00 . A A . 2 VAL HG13 1 1
17 18389 1 1 2 VAL HG21 H 4.803 -11.930 2.587 1.00 . A A . 2 VAL HG21 1 1
17 18390 1 1 2 VAL HG22 H 4.550 -10.724 1.308 1.00 . A A . 2 VAL HG22 1 1
17 18391 1 1 2 VAL HG23 H 3.265 -11.043 2.494 1.00 . A A . 2 VAL HG23 1 1
17 18392 1 1 2 VAL N N 2.457 -14.839 0.904 1.00 . A A . 2 VAL N 1 1
17 18393 1 1 2 VAL O O 1.579 -12.970 3.776 1.00 . A A . 2 VAL O 1 1
17 18394 1 1 3 ILE C C -1.939 -13.234 1.612 1.00 . A A . 3 ILE C 1 1
17 18395 1 1 3 ILE CA C -0.787 -12.513 2.336 1.00 . A A . 3 ILE CA 1 1
17 18396 1 1 3 ILE CB C -0.859 -10.978 2.094 1.00 . A A . 3 ILE CB 1 1
17 18397 1 1 3 ILE CD1 C 0.222 -8.696 2.740 1.00 . A A . 3 ILE CD1 1 1
17 18398 1 1 3 ILE CG1 C 0.229 -10.232 2.909 1.00 . A A . 3 ILE CG1 1 1
17 18399 1 1 3 ILE CG2 C -2.266 -10.387 2.348 1.00 . A A . 3 ILE CG2 1 1
17 18400 1 1 3 ILE H H 0.560 -13.207 0.845 1.00 . A A . 3 ILE H 1 1
17 18401 1 1 3 ILE HA H -0.838 -12.713 3.406 1.00 . A A . 3 ILE HA 1 1
17 18402 1 1 3 ILE HB H -0.628 -10.815 1.044 1.00 . A A . 3 ILE HB 1 1
17 18403 1 1 3 ILE HD11 H 0.381 -8.442 1.692 1.00 . A A . 3 ILE HD11 1 1
17 18404 1 1 3 ILE HD12 H -0.732 -8.290 3.075 1.00 . A A . 3 ILE HD12 1 1
17 18405 1 1 3 ILE HD13 H 1.024 -8.264 3.341 1.00 . A A . 3 ILE HD13 1 1
17 18406 1 1 3 ILE HG12 H 0.101 -10.467 3.965 1.00 . A A . 3 ILE HG12 1 1
17 18407 1 1 3 ILE HG13 H 1.207 -10.594 2.594 1.00 . A A . 3 ILE HG13 1 1
17 18408 1 1 3 ILE HG21 H -2.993 -10.870 1.697 1.00 . A A . 3 ILE HG21 1 1
17 18409 1 1 3 ILE HG22 H -2.541 -10.542 3.389 1.00 . A A . 3 ILE HG22 1 1
17 18410 1 1 3 ILE HG23 H -2.263 -9.319 2.133 1.00 . A A . 3 ILE HG23 1 1
17 18411 1 1 3 ILE N N 0.497 -13.006 1.802 1.00 . A A . 3 ILE N 1 1
17 18412 1 1 3 ILE O O -1.878 -13.477 0.406 1.00 . A A . 3 ILE O 1 1
17 18413 1 1 4 PRO C C -5.090 -13.428 0.903 1.00 . A A . 4 PRO C 1 1
17 18414 1 1 4 PRO CA C -4.160 -14.328 1.724 1.00 . A A . 4 PRO CA 1 1
17 18415 1 1 4 PRO CB C -4.893 -14.873 2.960 1.00 . A A . 4 PRO CB 1 1
17 18416 1 1 4 PRO CD C -3.203 -13.390 3.762 1.00 . A A . 4 PRO CD 1 1
17 18417 1 1 4 PRO CG C -4.673 -13.776 3.988 1.00 . A A . 4 PRO CG 1 1
17 18418 1 1 4 PRO HA H -3.798 -15.155 1.112 1.00 . A A . 4 PRO HA 1 1
17 18419 1 1 4 PRO HB2 H -5.957 -15.003 2.759 1.00 . A A . 4 PRO HB2 1 1
17 18420 1 1 4 PRO HB3 H -4.445 -15.809 3.293 1.00 . A A . 4 PRO HB3 1 1
17 18421 1 1 4 PRO HD2 H -3.041 -12.348 4.028 1.00 . A A . 4 PRO HD2 1 1
17 18422 1 1 4 PRO HD3 H -2.546 -14.044 4.333 1.00 . A A . 4 PRO HD3 1 1
17 18423 1 1 4 PRO HG2 H -5.329 -12.928 3.785 1.00 . A A . 4 PRO HG2 1 1
17 18424 1 1 4 PRO HG3 H -4.824 -14.155 4.999 1.00 . A A . 4 PRO HG3 1 1
17 18425 1 1 4 PRO N N -3.019 -13.603 2.316 1.00 . A A . 4 PRO N 1 1
17 18426 1 1 4 PRO O O -5.027 -12.198 0.905 1.00 . A A . 4 PRO O 1 1
17 18427 1 1 5 LYS C C -7.851 -12.426 0.171 1.00 . A A . 5 LYS C 1 1
17 18428 1 1 5 LYS CA C -7.012 -13.421 -0.639 1.00 . A A . 5 LYS CA 1 1
17 18429 1 1 5 LYS CB C -7.942 -14.478 -1.276 1.00 . A A . 5 LYS CB 1 1
17 18430 1 1 5 LYS CD C -9.957 -14.888 -2.840 1.00 . A A . 5 LYS CD 1 1
17 18431 1 1 5 LYS CE C -10.802 -15.670 -1.812 1.00 . A A . 5 LYS CE 1 1
17 18432 1 1 5 LYS CG C -9.021 -13.849 -2.189 1.00 . A A . 5 LYS CG 1 1
17 18433 1 1 5 LYS H H -6.005 -15.080 0.239 1.00 . A A . 5 LYS H 1 1
17 18434 1 1 5 LYS HA H -6.500 -12.882 -1.436 1.00 . A A . 5 LYS HA 1 1
17 18435 1 1 5 LYS HB2 H -7.339 -15.166 -1.869 1.00 . A A . 5 LYS HB2 1 1
17 18436 1 1 5 LYS HB3 H -8.433 -15.039 -0.481 1.00 . A A . 5 LYS HB3 1 1
17 18437 1 1 5 LYS HD2 H -10.628 -14.372 -3.525 1.00 . A A . 5 LYS HD2 1 1
17 18438 1 1 5 LYS HD3 H -9.353 -15.596 -3.411 1.00 . A A . 5 LYS HD3 1 1
17 18439 1 1 5 LYS HE2 H -10.147 -16.231 -1.148 1.00 . A A . 5 LYS HE2 1 1
17 18440 1 1 5 LYS HE3 H -11.404 -14.973 -1.229 1.00 . A A . 5 LYS HE3 1 1
17 18441 1 1 5 LYS HG2 H -9.627 -13.162 -1.599 1.00 . A A . 5 LYS HG2 1 1
17 18442 1 1 5 LYS HG3 H -8.524 -13.281 -2.973 1.00 . A A . 5 LYS HG3 1 1
17 18443 1 1 5 LYS HZ1 H -12.318 -16.070 -3.157 1.00 . A A . 5 LYS HZ1 1 1
17 18444 1 1 5 LYS HZ2 H -11.117 -17.269 -3.079 1.00 . A A . 5 LYS HZ2 1 1
17 18445 1 1 5 LYS HZ3 H -12.262 -17.131 -1.832 1.00 . A A . 5 LYS HZ3 1 1
17 18446 1 1 5 LYS N N -6.003 -14.100 0.197 1.00 . A A . 5 LYS N 1 1
17 18447 1 1 5 LYS NZ N -11.690 -16.605 -2.522 1.00 . A A . 5 LYS NZ 1 1
17 18448 1 1 5 LYS O O -8.096 -11.288 -0.225 1.00 . A A . 5 LYS O 1 1
17 18449 1 1 6 LYS C C -8.496 -10.720 2.518 1.00 . A A . 6 LYS C 1 1
17 18450 1 1 6 LYS CA C -9.142 -12.086 2.243 1.00 . A A . 6 LYS CA 1 1
17 18451 1 1 6 LYS CB C -9.349 -12.869 3.565 1.00 . A A . 6 LYS CB 1 1
17 18452 1 1 6 LYS CD C -10.037 -10.891 5.121 1.00 . A A . 6 LYS CD 1 1
17 18453 1 1 6 LYS CE C -11.064 -10.395 6.157 1.00 . A A . 6 LYS CE 1 1
17 18454 1 1 6 LYS CG C -10.401 -12.273 4.535 1.00 . A A . 6 LYS CG 1 1
17 18455 1 1 6 LYS H H -8.051 -13.803 1.611 1.00 . A A . 6 LYS H 1 1
17 18456 1 1 6 LYS HA H -10.111 -11.930 1.771 1.00 . A A . 6 LYS HA 1 1
17 18457 1 1 6 LYS HB2 H -9.660 -13.885 3.315 1.00 . A A . 6 LYS HB2 1 1
17 18458 1 1 6 LYS HB3 H -8.395 -12.931 4.088 1.00 . A A . 6 LYS HB3 1 1
17 18459 1 1 6 LYS HD2 H -9.055 -10.948 5.588 1.00 . A A . 6 LYS HD2 1 1
17 18460 1 1 6 LYS HD3 H -10.006 -10.160 4.317 1.00 . A A . 6 LYS HD3 1 1
17 18461 1 1 6 LYS HE2 H -12.054 -10.350 5.697 1.00 . A A . 6 LYS HE2 1 1
17 18462 1 1 6 LYS HE3 H -11.088 -11.080 7.004 1.00 . A A . 6 LYS HE3 1 1
17 18463 1 1 6 LYS HG2 H -11.348 -12.184 4.002 1.00 . A A . 6 LYS HG2 1 1
17 18464 1 1 6 LYS HG3 H -10.540 -12.973 5.360 1.00 . A A . 6 LYS HG3 1 1
17 18465 1 1 6 LYS HZ1 H -10.656 -8.404 5.809 1.00 . A A . 6 LYS HZ1 1 1
17 18466 1 1 6 LYS HZ2 H -11.371 -8.716 7.317 1.00 . A A . 6 LYS HZ2 1 1
17 18467 1 1 6 LYS HZ3 H -9.735 -9.097 7.056 1.00 . A A . 6 LYS HZ3 1 1
17 18468 1 1 6 LYS N N -8.298 -12.894 1.342 1.00 . A A . 6 LYS N 1 1
17 18469 1 1 6 LYS NZ N -10.679 -9.055 6.619 1.00 . A A . 6 LYS NZ 1 1
17 18470 1 1 6 LYS O O -9.029 -9.662 2.188 1.00 . A A . 6 LYS O 1 1
17 18471 1 1 7 ILE C C -6.343 -8.608 2.272 1.00 . A A . 7 ILE C 1 1
17 18472 1 1 7 ILE CA C -6.564 -9.540 3.472 1.00 . A A . 7 ILE CA 1 1
17 18473 1 1 7 ILE CB C -5.212 -9.905 4.138 1.00 . A A . 7 ILE CB 1 1
17 18474 1 1 7 ILE CD1 C -6.152 -9.920 6.558 1.00 . A A . 7 ILE CD1 1 1
17 18475 1 1 7 ILE CG1 C -5.404 -10.699 5.456 1.00 . A A . 7 ILE CG1 1 1
17 18476 1 1 7 ILE CG2 C -4.317 -8.662 4.368 1.00 . A A . 7 ILE CG2 1 1
17 18477 1 1 7 ILE H H -6.889 -11.640 3.283 1.00 . A A . 7 ILE H 1 1
17 18478 1 1 7 ILE HA H -7.164 -8.996 4.201 1.00 . A A . 7 ILE HA 1 1
17 18479 1 1 7 ILE HB H -4.685 -10.560 3.447 1.00 . A A . 7 ILE HB 1 1
17 18480 1 1 7 ILE HD11 H -5.597 -9.015 6.810 1.00 . A A . 7 ILE HD11 1 1
17 18481 1 1 7 ILE HD12 H -7.149 -9.648 6.208 1.00 . A A . 7 ILE HD12 1 1
17 18482 1 1 7 ILE HD13 H -6.242 -10.545 7.446 1.00 . A A . 7 ILE HD13 1 1
17 18483 1 1 7 ILE HG12 H -5.969 -11.606 5.239 1.00 . A A . 7 ILE HG12 1 1
17 18484 1 1 7 ILE HG13 H -4.426 -10.989 5.836 1.00 . A A . 7 ILE HG13 1 1
17 18485 1 1 7 ILE HG21 H -4.835 -7.948 5.006 1.00 . A A . 7 ILE HG21 1 1
17 18486 1 1 7 ILE HG22 H -3.387 -8.964 4.847 1.00 . A A . 7 ILE HG22 1 1
17 18487 1 1 7 ILE HG23 H -4.086 -8.191 3.413 1.00 . A A . 7 ILE HG23 1 1
17 18488 1 1 7 ILE N N -7.296 -10.767 3.102 1.00 . A A . 7 ILE N 1 1
17 18489 1 1 7 ILE O O -6.551 -7.399 2.347 1.00 . A A . 7 ILE O 1 1
17 18490 1 1 8 TRP C C -6.862 -7.563 -0.507 1.00 . A A . 8 TRP C 1 1
17 18491 1 1 8 TRP CA C -5.659 -8.415 -0.082 1.00 . A A . 8 TRP CA 1 1
17 18492 1 1 8 TRP CB C -5.262 -9.357 -1.247 1.00 . A A . 8 TRP CB 1 1
17 18493 1 1 8 TRP CD1 C -3.252 -11.039 -1.244 1.00 . A A . 8 TRP CD1 1 1
17 18494 1 1 8 TRP CD2 C -2.667 -8.889 -1.028 1.00 . A A . 8 TRP CD2 1 1
17 18495 1 1 8 TRP CE2 C -1.513 -9.717 -1.033 1.00 . A A . 8 TRP CE2 1 1
17 18496 1 1 8 TRP CE3 C -2.526 -7.502 -0.932 1.00 . A A . 8 TRP CE3 1 1
17 18497 1 1 8 TRP CG C -3.782 -9.741 -1.159 1.00 . A A . 8 TRP CG 1 1
17 18498 1 1 8 TRP CH2 C -0.121 -7.744 -0.817 1.00 . A A . 8 TRP CH2 1 1
17 18499 1 1 8 TRP CZ2 C -0.251 -9.129 -0.919 1.00 . A A . 8 TRP CZ2 1 1
17 18500 1 1 8 TRP CZ3 C -1.257 -6.931 -0.826 1.00 . A A . 8 TRP CZ3 1 1
17 18501 1 1 8 TRP H H -5.767 -10.162 1.141 1.00 . A A . 8 TRP H 1 1
17 18502 1 1 8 TRP HA H -4.834 -7.735 0.117 1.00 . A A . 8 TRP HA 1 1
17 18503 1 1 8 TRP HB2 H -5.872 -10.258 -1.207 1.00 . A A . 8 TRP HB2 1 1
17 18504 1 1 8 TRP HB3 H -5.438 -8.853 -2.197 1.00 . A A . 8 TRP HB3 1 1
17 18505 1 1 8 TRP HD1 H -3.810 -11.955 -1.367 1.00 . A A . 8 TRP HD1 1 1
17 18506 1 1 8 TRP HE1 H -1.300 -11.797 -1.198 1.00 . A A . 8 TRP HE1 1 1
17 18507 1 1 8 TRP HE3 H -3.396 -6.863 -0.950 1.00 . A A . 8 TRP HE3 1 1
17 18508 1 1 8 TRP HH2 H 0.858 -7.300 -0.733 1.00 . A A . 8 TRP HH2 1 1
17 18509 1 1 8 TRP HZ2 H 0.630 -9.754 -0.902 1.00 . A A . 8 TRP HZ2 1 1
17 18510 1 1 8 TRP HZ3 H -1.152 -5.859 -0.756 1.00 . A A . 8 TRP HZ3 1 1
17 18511 1 1 8 TRP N N -5.911 -9.192 1.148 1.00 . A A . 8 TRP N 1 1
17 18512 1 1 8 TRP NE1 N -1.895 -11.018 -1.165 1.00 . A A . 8 TRP NE1 1 1
17 18513 1 1 8 TRP O O -6.797 -6.341 -0.620 1.00 . A A . 8 TRP O 1 1
17 18514 1 1 9 GLU C C -9.771 -6.547 -0.178 1.00 . A A . 9 GLU C 1 1
17 18515 1 1 9 GLU CA C -9.214 -7.554 -1.199 1.00 . A A . 9 GLU CA 1 1
17 18516 1 1 9 GLU CB C -10.280 -8.597 -1.599 1.00 . A A . 9 GLU CB 1 1
17 18517 1 1 9 GLU CD C -9.105 -8.889 -3.846 1.00 . A A . 9 GLU CD 1 1
17 18518 1 1 9 GLU CG C -9.766 -9.609 -2.657 1.00 . A A . 9 GLU CG 1 1
17 18519 1 1 9 GLU H H -8.008 -9.201 -0.578 1.00 . A A . 9 GLU H 1 1
17 18520 1 1 9 GLU HA H -8.960 -6.989 -2.094 1.00 . A A . 9 GLU HA 1 1
17 18521 1 1 9 GLU HB2 H -10.586 -9.148 -0.709 1.00 . A A . 9 GLU HB2 1 1
17 18522 1 1 9 GLU HB3 H -11.149 -8.078 -2.004 1.00 . A A . 9 GLU HB3 1 1
17 18523 1 1 9 GLU HG2 H -9.047 -10.282 -2.193 1.00 . A A . 9 GLU HG2 1 1
17 18524 1 1 9 GLU HG3 H -10.608 -10.198 -3.022 1.00 . A A . 9 GLU HG3 1 1
17 18525 1 1 9 GLU N N -7.991 -8.234 -0.731 1.00 . A A . 9 GLU N 1 1
17 18526 1 1 9 GLU O O -10.345 -5.511 -0.514 1.00 . A A . 9 GLU O 1 1
17 18527 1 1 9 GLU OE1 O -9.800 -8.188 -4.580 1.00 . A A . 9 GLU OE1 1 1
17 18528 1 1 9 GLU OE2 O -7.894 -9.031 -4.019 1.00 . A A . 9 GLU OE2 1 1
17 18529 1 1 10 THR C C -9.255 -4.631 2.142 1.00 . A A . 10 THR C 1 1
17 18530 1 1 10 THR CA C -9.997 -5.976 2.206 1.00 . A A . 10 THR CA 1 1
17 18531 1 1 10 THR CB C -9.747 -6.676 3.568 1.00 . A A . 10 THR CB 1 1
17 18532 1 1 10 THR CG2 C -9.937 -5.754 4.793 1.00 . A A . 10 THR CG2 1 1
17 18533 1 1 10 THR H H -9.176 -7.734 1.320 1.00 . A A . 10 THR H 1 1
17 18534 1 1 10 THR HA H -11.066 -5.778 2.119 1.00 . A A . 10 THR HA 1 1
17 18535 1 1 10 THR HB H -8.724 -7.055 3.582 1.00 . A A . 10 THR HB 1 1
17 18536 1 1 10 THR HG1 H -10.551 -8.357 2.928 1.00 . A A . 10 THR HG1 1 1
17 18537 1 1 10 THR HG21 H -10.957 -5.368 4.804 1.00 . A A . 10 THR HG21 1 1
17 18538 1 1 10 THR HG22 H -9.751 -6.320 5.705 1.00 . A A . 10 THR HG22 1 1
17 18539 1 1 10 THR HG23 H -9.235 -4.920 4.738 1.00 . A A . 10 THR HG23 1 1
17 18540 1 1 10 THR N N -9.599 -6.878 1.105 1.00 . A A . 10 THR N 1 1
17 18541 1 1 10 THR O O -9.835 -3.547 2.215 1.00 . A A . 10 THR O 1 1
17 18542 1 1 10 THR OG1 O -10.641 -7.785 3.693 1.00 . A A . 10 THR OG1 1 1
17 18543 1 1 11 VAL C C -7.203 -2.761 0.612 1.00 . A A . 11 VAL C 1 1
17 18544 1 1 11 VAL CA C -7.072 -3.520 1.940 1.00 . A A . 11 VAL CA 1 1
17 18545 1 1 11 VAL CB C -5.586 -3.857 2.232 1.00 . A A . 11 VAL CB 1 1
17 18546 1 1 11 VAL CG1 C -5.421 -4.463 3.643 1.00 . A A . 11 VAL CG1 1 1
17 18547 1 1 11 VAL CG2 C -4.924 -4.753 1.164 1.00 . A A . 11 VAL CG2 1 1
17 18548 1 1 11 VAL H H -7.518 -5.606 1.936 1.00 . A A . 11 VAL H 1 1
17 18549 1 1 11 VAL HA H -7.399 -2.838 2.725 1.00 . A A . 11 VAL HA 1 1
17 18550 1 1 11 VAL HB H -5.040 -2.914 2.224 1.00 . A A . 11 VAL HB 1 1
17 18551 1 1 11 VAL HG11 H -6.004 -5.377 3.724 1.00 . A A . 11 VAL HG11 1 1
17 18552 1 1 11 VAL HG12 H -4.369 -4.690 3.823 1.00 . A A . 11 VAL HG12 1 1
17 18553 1 1 11 VAL HG13 H -5.767 -3.749 4.389 1.00 . A A . 11 VAL HG13 1 1
17 18554 1 1 11 VAL HG21 H -4.976 -4.266 0.190 1.00 . A A . 11 VAL HG21 1 1
17 18555 1 1 11 VAL HG22 H -3.882 -4.919 1.427 1.00 . A A . 11 VAL HG22 1 1
17 18556 1 1 11 VAL HG23 H -5.436 -5.710 1.125 1.00 . A A . 11 VAL HG23 1 1
17 18557 1 1 11 VAL N N -7.929 -4.721 2.011 1.00 . A A . 11 VAL N 1 1
17 18558 1 1 11 VAL O O -7.015 -1.548 0.546 1.00 . A A . 11 VAL O 1 1
17 18559 1 1 12 CYS C C -8.216 -1.543 -1.970 1.00 . A A . 12 CYS C 1 1
17 18560 1 1 12 CYS CA C -7.603 -2.950 -1.834 1.00 . A A . 12 CYS CA 1 1
17 18561 1 1 12 CYS CB C -8.345 -3.928 -2.771 1.00 . A A . 12 CYS CB 1 1
17 18562 1 1 12 CYS H H -7.774 -4.436 -0.317 1.00 . A A . 12 CYS H 1 1
17 18563 1 1 12 CYS HA H -6.580 -2.883 -2.201 1.00 . A A . 12 CYS HA 1 1
17 18564 1 1 12 CYS HB2 H -9.254 -4.279 -2.284 1.00 . A A . 12 CYS HB2 1 1
17 18565 1 1 12 CYS HB3 H -8.621 -3.407 -3.687 1.00 . A A . 12 CYS HB3 1 1
17 18566 1 1 12 CYS N N -7.539 -3.495 -0.458 1.00 . A A . 12 CYS N 1 1
17 18567 1 1 12 CYS O O -7.583 -0.663 -2.551 1.00 . A A . 12 CYS O 1 1
17 18568 1 1 12 CYS SG S -7.317 -5.351 -3.199 1.00 . A A . 12 CYS SG 1 1
17 18569 1 1 13 PRO C C -9.235 1.163 -0.857 1.00 . A A . 13 PRO C 1 1
17 18570 1 1 13 PRO CA C -10.057 0.060 -1.544 1.00 . A A . 13 PRO CA 1 1
17 18571 1 1 13 PRO CB C -11.425 -0.129 -0.861 1.00 . A A . 13 PRO CB 1 1
17 18572 1 1 13 PRO CD C -10.312 -2.237 -0.789 1.00 . A A . 13 PRO CD 1 1
17 18573 1 1 13 PRO CG C -11.211 -1.326 0.054 1.00 . A A . 13 PRO CG 1 1
17 18574 1 1 13 PRO HA H -10.212 0.326 -2.589 1.00 . A A . 13 PRO HA 1 1
17 18575 1 1 13 PRO HB2 H -11.696 0.752 -0.280 1.00 . A A . 13 PRO HB2 1 1
17 18576 1 1 13 PRO HB3 H -12.193 -0.350 -1.604 1.00 . A A . 13 PRO HB3 1 1
17 18577 1 1 13 PRO HD2 H -9.752 -2.909 -0.144 1.00 . A A . 13 PRO HD2 1 1
17 18578 1 1 13 PRO HD3 H -10.902 -2.795 -1.518 1.00 . A A . 13 PRO HD3 1 1
17 18579 1 1 13 PRO HG2 H -10.704 -1.027 0.973 1.00 . A A . 13 PRO HG2 1 1
17 18580 1 1 13 PRO HG3 H -12.158 -1.818 0.273 1.00 . A A . 13 PRO HG3 1 1
17 18581 1 1 13 PRO N N -9.432 -1.275 -1.468 1.00 . A A . 13 PRO N 1 1
17 18582 1 1 13 PRO O O -9.069 2.278 -1.351 1.00 . A A . 13 PRO O 1 1
17 18583 1 1 14 THR C C -6.615 2.170 0.363 1.00 . A A . 14 THR C 1 1
17 18584 1 1 14 THR CA C -7.893 1.761 1.119 1.00 . A A . 14 THR CA 1 1
17 18585 1 1 14 THR CB C -7.522 1.105 2.472 1.00 . A A . 14 THR CB 1 1
17 18586 1 1 14 THR CG2 C -6.796 2.082 3.423 1.00 . A A . 14 THR CG2 1 1
17 18587 1 1 14 THR H H -8.885 -0.075 0.677 1.00 . A A . 14 THR H 1 1
17 18588 1 1 14 THR HA H -8.479 2.659 1.319 1.00 . A A . 14 THR HA 1 1
17 18589 1 1 14 THR HB H -6.870 0.250 2.291 1.00 . A A . 14 THR HB 1 1
17 18590 1 1 14 THR HG1 H -8.479 0.225 3.954 1.00 . A A . 14 THR HG1 1 1
17 18591 1 1 14 THR HG21 H -7.436 2.941 3.621 1.00 . A A . 14 THR HG21 1 1
17 18592 1 1 14 THR HG22 H -6.570 1.576 4.361 1.00 . A A . 14 THR HG22 1 1
17 18593 1 1 14 THR HG23 H -5.869 2.417 2.962 1.00 . A A . 14 THR HG23 1 1
17 18594 1 1 14 THR N N -8.717 0.825 0.328 1.00 . A A . 14 THR N 1 1
17 18595 1 1 14 THR O O -6.285 3.343 0.190 1.00 . A A . 14 THR O 1 1
17 18596 1 1 14 THR OG1 O -8.713 0.645 3.121 1.00 . A A . 14 THR OG1 1 1
17 18597 1 1 15 VAL C C -4.846 1.889 -2.269 1.00 . A A . 15 VAL C 1 1
17 18598 1 1 15 VAL CA C -4.633 1.338 -0.848 1.00 . A A . 15 VAL CA 1 1
17 18599 1 1 15 VAL CB C -3.823 0.016 -0.910 1.00 . A A . 15 VAL CB 1 1
17 18600 1 1 15 VAL CG1 C -3.466 -0.504 0.499 1.00 . A A . 15 VAL CG1 1 1
17 18601 1 1 15 VAL CG2 C -4.520 -1.083 -1.741 1.00 . A A . 15 VAL CG2 1 1
17 18602 1 1 15 VAL H H -6.195 0.235 0.081 1.00 . A A . 15 VAL H 1 1
17 18603 1 1 15 VAL HA H -4.027 2.061 -0.310 1.00 . A A . 15 VAL HA 1 1
17 18604 1 1 15 VAL HB H -2.880 0.242 -1.410 1.00 . A A . 15 VAL HB 1 1
17 18605 1 1 15 VAL HG11 H -2.868 0.244 1.022 1.00 . A A . 15 VAL HG11 1 1
17 18606 1 1 15 VAL HG12 H -4.379 -0.696 1.062 1.00 . A A . 15 VAL HG12 1 1
17 18607 1 1 15 VAL HG13 H -2.894 -1.427 0.414 1.00 . A A . 15 VAL HG13 1 1
17 18608 1 1 15 VAL HG21 H -4.660 -0.737 -2.765 1.00 . A A . 15 VAL HG21 1 1
17 18609 1 1 15 VAL HG22 H -3.904 -1.982 -1.749 1.00 . A A . 15 VAL HG22 1 1
17 18610 1 1 15 VAL HG23 H -5.487 -1.311 -1.298 1.00 . A A . 15 VAL HG23 1 1
17 18611 1 1 15 VAL N N -5.885 1.146 -0.089 1.00 . A A . 15 VAL N 1 1
17 18612 1 1 15 VAL O O -3.939 2.420 -2.908 1.00 . A A . 15 VAL O 1 1
17 18613 1 1 16 GLU C C -5.883 3.405 -4.664 1.00 . A A . 16 GLU C 1 1
17 18614 1 1 16 GLU CA C -6.449 2.066 -4.154 1.00 . A A . 16 GLU CA 1 1
17 18615 1 1 16 GLU CB C -7.988 2.045 -4.304 1.00 . A A . 16 GLU CB 1 1
17 18616 1 1 16 GLU CD C -10.007 2.265 -5.794 1.00 . A A . 16 GLU CD 1 1
17 18617 1 1 16 GLU CG C -8.474 2.319 -5.744 1.00 . A A . 16 GLU CG 1 1
17 18618 1 1 16 GLU H H -6.788 1.427 -2.154 1.00 . A A . 16 GLU H 1 1
17 18619 1 1 16 GLU HA H -6.048 1.275 -4.789 1.00 . A A . 16 GLU HA 1 1
17 18620 1 1 16 GLU HB2 H -8.358 1.066 -4.001 1.00 . A A . 16 GLU HB2 1 1
17 18621 1 1 16 GLU HB3 H -8.422 2.793 -3.645 1.00 . A A . 16 GLU HB3 1 1
17 18622 1 1 16 GLU HG2 H -8.141 3.308 -6.058 1.00 . A A . 16 GLU HG2 1 1
17 18623 1 1 16 GLU HG3 H -8.050 1.571 -6.415 1.00 . A A . 16 GLU HG3 1 1
17 18624 1 1 16 GLU N N -6.086 1.748 -2.757 1.00 . A A . 16 GLU N 1 1
17 18625 1 1 16 GLU O O -5.141 3.412 -5.643 1.00 . A A . 16 GLU O 1 1
17 18626 1 1 16 GLU OE1 O -10.651 3.120 -5.187 1.00 . A A . 16 GLU OE1 1 1
17 18627 1 1 16 GLU OE2 O -10.543 1.365 -6.440 1.00 . A A . 16 GLU OE2 1 1
17 18628 1 1 17 PRO C C -4.169 5.947 -4.595 1.00 . A A . 17 PRO C 1 1
17 18629 1 1 17 PRO CA C -5.699 5.869 -4.511 1.00 . A A . 17 PRO CA 1 1
17 18630 1 1 17 PRO CB C -6.259 6.866 -3.480 1.00 . A A . 17 PRO CB 1 1
17 18631 1 1 17 PRO CD C -6.970 4.692 -2.807 1.00 . A A . 17 PRO CD 1 1
17 18632 1 1 17 PRO CG C -6.465 6.019 -2.231 1.00 . A A . 17 PRO CG 1 1
17 18633 1 1 17 PRO HA H -6.128 6.082 -5.490 1.00 . A A . 17 PRO HA 1 1
17 18634 1 1 17 PRO HB2 H -5.545 7.667 -3.284 1.00 . A A . 17 PRO HB2 1 1
17 18635 1 1 17 PRO HB3 H -7.208 7.276 -3.824 1.00 . A A . 17 PRO HB3 1 1
17 18636 1 1 17 PRO HD2 H -6.768 3.882 -2.112 1.00 . A A . 17 PRO HD2 1 1
17 18637 1 1 17 PRO HD3 H -8.035 4.757 -3.038 1.00 . A A . 17 PRO HD3 1 1
17 18638 1 1 17 PRO HG2 H -5.525 5.878 -1.696 1.00 . A A . 17 PRO HG2 1 1
17 18639 1 1 17 PRO HG3 H -7.217 6.469 -1.582 1.00 . A A . 17 PRO HG3 1 1
17 18640 1 1 17 PRO N N -6.178 4.556 -4.039 1.00 . A A . 17 PRO N 1 1
17 18641 1 1 17 PRO O O -3.573 6.349 -5.592 1.00 . A A . 17 PRO O 1 1
17 18642 1 1 18 TRP C C -1.338 4.740 -4.456 1.00 . A A . 18 TRP C 1 1
17 18643 1 1 18 TRP CA C -2.059 5.574 -3.384 1.00 . A A . 18 TRP CA 1 1
17 18644 1 1 18 TRP CB C -1.598 5.112 -1.984 1.00 . A A . 18 TRP CB 1 1
17 18645 1 1 18 TRP CD1 C -2.573 7.263 -0.819 1.00 . A A . 18 TRP CD1 1 1
17 18646 1 1 18 TRP CD2 C -2.970 5.341 0.252 1.00 . A A . 18 TRP CD2 1 1
17 18647 1 1 18 TRP CE2 C -3.549 6.424 0.961 1.00 . A A . 18 TRP CE2 1 1
17 18648 1 1 18 TRP CE3 C -3.067 4.044 0.752 1.00 . A A . 18 TRP CE3 1 1
17 18649 1 1 18 TRP CG C -2.354 5.877 -0.892 1.00 . A A . 18 TRP CG 1 1
17 18650 1 1 18 TRP CH2 C -4.347 4.861 2.634 1.00 . A A . 18 TRP CH2 1 1
17 18651 1 1 18 TRP CZ2 C -4.240 6.166 2.147 1.00 . A A . 18 TRP CZ2 1 1
17 18652 1 1 18 TRP CZ3 C -3.756 3.801 1.940 1.00 . A A . 18 TRP CZ3 1 1
17 18653 1 1 18 TRP H H -4.053 5.148 -2.762 1.00 . A A . 18 TRP H 1 1
17 18654 1 1 18 TRP HA H -1.751 6.612 -3.509 1.00 . A A . 18 TRP HA 1 1
17 18655 1 1 18 TRP HB2 H -1.791 4.045 -1.875 1.00 . A A . 18 TRP HB2 1 1
17 18656 1 1 18 TRP HB3 H -0.529 5.295 -1.877 1.00 . A A . 18 TRP HB3 1 1
17 18657 1 1 18 TRP HD1 H -2.245 8.004 -1.531 1.00 . A A . 18 TRP HD1 1 1
17 18658 1 1 18 TRP HE1 H -3.572 8.485 0.558 1.00 . A A . 18 TRP HE1 1 1
17 18659 1 1 18 TRP HE3 H -2.586 3.232 0.229 1.00 . A A . 18 TRP HE3 1 1
17 18660 1 1 18 TRP HH2 H -4.891 4.667 3.545 1.00 . A A . 18 TRP HH2 1 1
17 18661 1 1 18 TRP HZ2 H -4.698 6.980 2.690 1.00 . A A . 18 TRP HZ2 1 1
17 18662 1 1 18 TRP HZ3 H -3.831 2.795 2.324 1.00 . A A . 18 TRP HZ3 1 1
17 18663 1 1 18 TRP N N -3.529 5.519 -3.501 1.00 . A A . 18 TRP N 1 1
17 18664 1 1 18 TRP NE1 N -3.292 7.586 0.290 1.00 . A A . 18 TRP NE1 1 1
17 18665 1 1 18 TRP O O -0.227 5.048 -4.879 1.00 . A A . 18 TRP O 1 1
17 18666 1 1 19 ALA C C -0.944 3.453 -7.154 1.00 . A A . 19 ALA C 1 1
17 18667 1 1 19 ALA CA C -1.404 2.726 -5.880 1.00 . A A . 19 ALA CA 1 1
17 18668 1 1 19 ALA CB C -2.439 1.641 -6.245 1.00 . A A . 19 ALA CB 1 1
17 18669 1 1 19 ALA H H -2.892 3.476 -4.547 1.00 . A A . 19 ALA H 1 1
17 18670 1 1 19 ALA HA H -0.540 2.238 -5.430 1.00 . A A . 19 ALA HA 1 1
17 18671 1 1 19 ALA HB1 H -2.722 1.091 -5.347 1.00 . A A . 19 ALA HB1 1 1
17 18672 1 1 19 ALA HB2 H -3.323 2.106 -6.681 1.00 . A A . 19 ALA HB2 1 1
17 18673 1 1 19 ALA HB3 H -2.004 0.951 -6.967 1.00 . A A . 19 ALA HB3 1 1
17 18674 1 1 19 ALA N N -1.989 3.653 -4.887 1.00 . A A . 19 ALA N 1 1
17 18675 1 1 19 ALA O O 0.208 3.382 -7.582 1.00 . A A . 19 ALA O 1 1
17 18676 1 1 20 LYS C C -0.583 6.143 -8.558 1.00 . A A . 20 LYS C 1 1
17 18677 1 1 20 LYS CA C -1.582 5.036 -8.923 1.00 . A A . 20 LYS CA 1 1
17 18678 1 1 20 LYS CB C -2.870 5.663 -9.503 1.00 . A A . 20 LYS CB 1 1
17 18679 1 1 20 LYS CD C -4.193 3.425 -9.720 1.00 . A A . 20 LYS CD 1 1
17 18680 1 1 20 LYS CE C -5.173 3.709 -8.564 1.00 . A A . 20 LYS CE 1 1
17 18681 1 1 20 LYS CG C -3.677 4.704 -10.413 1.00 . A A . 20 LYS CG 1 1
17 18682 1 1 20 LYS H H -2.812 4.121 -7.439 1.00 . A A . 20 LYS H 1 1
17 18683 1 1 20 LYS HA H -1.127 4.422 -9.702 1.00 . A A . 20 LYS HA 1 1
17 18684 1 1 20 LYS HB2 H -3.507 5.988 -8.679 1.00 . A A . 20 LYS HB2 1 1
17 18685 1 1 20 LYS HB3 H -2.601 6.543 -10.088 1.00 . A A . 20 LYS HB3 1 1
17 18686 1 1 20 LYS HD2 H -4.703 2.812 -10.464 1.00 . A A . 20 LYS HD2 1 1
17 18687 1 1 20 LYS HD3 H -3.346 2.859 -9.335 1.00 . A A . 20 LYS HD3 1 1
17 18688 1 1 20 LYS HE2 H -5.457 2.766 -8.094 1.00 . A A . 20 LYS HE2 1 1
17 18689 1 1 20 LYS HE3 H -4.688 4.351 -7.828 1.00 . A A . 20 LYS HE3 1 1
17 18690 1 1 20 LYS HG2 H -4.530 5.251 -10.817 1.00 . A A . 20 LYS HG2 1 1
17 18691 1 1 20 LYS HG3 H -3.040 4.409 -11.247 1.00 . A A . 20 LYS HG3 1 1
17 18692 1 1 20 LYS HZ1 H -6.843 3.773 -9.773 1.00 . A A . 20 LYS HZ1 1 1
17 18693 1 1 20 LYS HZ2 H -7.031 4.567 -8.283 1.00 . A A . 20 LYS HZ2 1 1
17 18694 1 1 20 LYS HZ3 H -6.106 5.280 -9.518 1.00 . A A . 20 LYS HZ3 1 1
17 18695 1 1 20 LYS N N -1.893 4.169 -7.768 1.00 . A A . 20 LYS N 1 1
17 18696 1 1 20 LYS NZ N -6.377 4.382 -9.072 1.00 . A A . 20 LYS NZ 1 1
17 18697 1 1 20 LYS O O 0.295 6.529 -9.330 1.00 . A A . 20 LYS O 1 1
17 18698 1 1 21 LYS C C 1.425 7.087 -6.198 1.00 . A A . 21 LYS C 1 1
17 18699 1 1 21 LYS CA C 0.144 7.708 -6.796 1.00 . A A . 21 LYS CA 1 1
17 18700 1 1 21 LYS CB C -0.628 8.461 -5.686 1.00 . A A . 21 LYS CB 1 1
17 18701 1 1 21 LYS CD C -2.834 9.509 -4.943 1.00 . A A . 21 LYS CD 1 1
17 18702 1 1 21 LYS CE C -4.248 9.952 -5.364 1.00 . A A . 21 LYS CE 1 1
17 18703 1 1 21 LYS CG C -1.986 9.035 -6.141 1.00 . A A . 21 LYS CG 1 1
17 18704 1 1 21 LYS H H -1.506 6.360 -6.796 1.00 . A A . 21 LYS H 1 1
17 18705 1 1 21 LYS HA H 0.412 8.414 -7.580 1.00 . A A . 21 LYS HA 1 1
17 18706 1 1 21 LYS HB2 H -0.790 7.783 -4.848 1.00 . A A . 21 LYS HB2 1 1
17 18707 1 1 21 LYS HB3 H -0.011 9.291 -5.344 1.00 . A A . 21 LYS HB3 1 1
17 18708 1 1 21 LYS HD2 H -2.920 8.693 -4.224 1.00 . A A . 21 LYS HD2 1 1
17 18709 1 1 21 LYS HD3 H -2.329 10.347 -4.462 1.00 . A A . 21 LYS HD3 1 1
17 18710 1 1 21 LYS HE2 H -4.178 10.807 -6.036 1.00 . A A . 21 LYS HE2 1 1
17 18711 1 1 21 LYS HE3 H -4.752 9.129 -5.872 1.00 . A A . 21 LYS HE3 1 1
17 18712 1 1 21 LYS HG2 H -1.805 9.884 -6.801 1.00 . A A . 21 LYS HG2 1 1
17 18713 1 1 21 LYS HG3 H -2.539 8.276 -6.692 1.00 . A A . 21 LYS HG3 1 1
17 18714 1 1 21 LYS HZ1 H -4.537 11.113 -3.682 1.00 . A A . 21 LYS HZ1 1 1
17 18715 1 1 21 LYS HZ2 H -5.972 10.632 -4.452 1.00 . A A . 21 LYS HZ2 1 1
17 18716 1 1 21 LYS HZ3 H -5.086 9.513 -3.530 1.00 . A A . 21 LYS HZ3 1 1
17 18717 1 1 21 LYS N N -0.759 6.675 -7.344 1.00 . A A . 21 LYS N 1 1
17 18718 1 1 21 LYS NZ N -5.017 10.331 -4.170 1.00 . A A . 21 LYS NZ 1 1
17 18719 1 1 21 LYS O O 1.948 7.479 -5.152 1.00 . A A . 21 LYS O 1 1
17 18720 1 1 22 CYS C C 3.786 4.578 -7.614 1.00 . A A . 22 CYS C 1 1
17 18721 1 1 22 CYS CA C 3.143 5.343 -6.450 1.00 . A A . 22 CYS CA 1 1
17 18722 1 1 22 CYS CB C 2.733 4.336 -5.347 1.00 . A A . 22 CYS CB 1 1
17 18723 1 1 22 CYS H H 1.557 5.847 -7.770 1.00 . A A . 22 CYS H 1 1
17 18724 1 1 22 CYS HA H 3.876 6.033 -6.043 1.00 . A A . 22 CYS HA 1 1
17 18725 1 1 22 CYS HB2 H 2.135 4.858 -4.600 1.00 . A A . 22 CYS HB2 1 1
17 18726 1 1 22 CYS HB3 H 2.134 3.540 -5.787 1.00 . A A . 22 CYS HB3 1 1
17 18727 1 1 22 CYS N N 1.959 6.091 -6.911 1.00 . A A . 22 CYS N 1 1
17 18728 1 1 22 CYS O O 3.240 4.414 -8.707 1.00 . A A . 22 CYS O 1 1
17 18729 1 1 22 CYS SG S 4.171 3.613 -4.522 1.00 . A A . 22 CYS SG 1 1
17 18730 1 1 23 SER C C 6.682 2.288 -7.682 1.00 . A A . 23 SER C 1 1
17 18731 1 1 23 SER CA C 5.793 3.353 -8.344 1.00 . A A . 23 SER CA 1 1
17 18732 1 1 23 SER CB C 6.685 4.370 -9.100 1.00 . A A . 23 SER CB 1 1
17 18733 1 1 23 SER H H 5.373 4.216 -6.445 1.00 . A A . 23 SER H 1 1
17 18734 1 1 23 SER HA H 5.129 2.860 -9.055 1.00 . A A . 23 SER HA 1 1
17 18735 1 1 23 SER HB2 H 7.327 4.888 -8.390 1.00 . A A . 23 SER HB2 1 1
17 18736 1 1 23 SER HB3 H 7.303 3.843 -9.826 1.00 . A A . 23 SER HB3 1 1
17 18737 1 1 23 SER HG H 5.310 5.785 -9.155 1.00 . A A . 23 SER HG 1 1
17 18738 1 1 23 SER N N 4.994 4.080 -7.340 1.00 . A A . 23 SER N 1 1
17 18739 1 1 23 SER O O 6.699 2.073 -6.468 1.00 . A A . 23 SER O 1 1
17 18740 1 1 23 SER OG O 5.870 5.327 -9.787 1.00 . A A . 23 SER OG 1 1
17 18741 1 1 24 GLY C C 7.745 -0.841 -8.001 1.00 . A A . 24 GLY C 1 1
17 18742 1 1 24 GLY CA C 8.378 0.554 -8.080 1.00 . A A . 24 GLY CA 1 1
17 18743 1 1 24 GLY H H 7.365 1.780 -9.495 1.00 . A A . 24 GLY H 1 1
17 18744 1 1 24 GLY HA2 H 9.217 0.514 -8.776 1.00 . A A . 24 GLY HA2 1 1
17 18745 1 1 24 GLY HA3 H 8.761 0.824 -7.098 1.00 . A A . 24 GLY HA3 1 1
17 18746 1 1 24 GLY N N 7.439 1.594 -8.536 1.00 . A A . 24 GLY N 1 1
17 18747 1 1 24 GLY O O 6.576 -1.088 -8.301 1.00 . A A . 24 GLY O 1 1
17 18748 1 1 25 ASP C C 7.039 -3.559 -6.684 1.00 . A A . 25 ASP C 1 1
17 18749 1 1 25 ASP CA C 8.256 -3.215 -7.548 1.00 . A A . 25 ASP CA 1 1
17 18750 1 1 25 ASP CB C 9.482 -4.005 -7.032 1.00 . A A . 25 ASP CB 1 1
17 18751 1 1 25 ASP CG C 10.707 -3.733 -7.919 1.00 . A A . 25 ASP CG 1 1
17 18752 1 1 25 ASP H H 9.461 -1.494 -7.213 1.00 . A A . 25 ASP H 1 1
17 18753 1 1 25 ASP HA H 8.050 -3.527 -8.572 1.00 . A A . 25 ASP HA 1 1
17 18754 1 1 25 ASP HB2 H 9.697 -3.708 -6.003 1.00 . A A . 25 ASP HB2 1 1
17 18755 1 1 25 ASP HB3 H 9.257 -5.071 -7.050 1.00 . A A . 25 ASP HB3 1 1
17 18756 1 1 25 ASP N N 8.588 -1.775 -7.553 1.00 . A A . 25 ASP N 1 1
17 18757 1 1 25 ASP O O 6.071 -4.183 -7.115 1.00 . A A . 25 ASP O 1 1
17 18758 1 1 25 ASP OD1 O 10.702 -4.145 -9.078 1.00 . A A . 25 ASP OD1 1 1
17 18759 1 1 25 ASP OD2 O 11.648 -3.102 -7.442 1.00 . A A . 25 ASP OD2 1 1
17 18760 1 1 26 ILE C C 4.702 -2.846 -4.848 1.00 . A A . 26 ILE C 1 1
17 18761 1 1 26 ILE CA C 6.058 -3.435 -4.429 1.00 . A A . 26 ILE CA 1 1
17 18762 1 1 26 ILE CB C 6.469 -2.900 -3.035 1.00 . A A . 26 ILE CB 1 1
17 18763 1 1 26 ILE CD1 C 8.051 -4.894 -2.530 1.00 . A A . 26 ILE CD1 1 1
17 18764 1 1 26 ILE CG1 C 7.889 -3.363 -2.623 1.00 . A A . 26 ILE CG1 1 1
17 18765 1 1 26 ILE CG2 C 5.439 -3.301 -1.953 1.00 . A A . 26 ILE CG2 1 1
17 18766 1 1 26 ILE H H 7.894 -2.616 -5.141 1.00 . A A . 26 ILE H 1 1
17 18767 1 1 26 ILE HA H 5.946 -4.518 -4.361 1.00 . A A . 26 ILE HA 1 1
17 18768 1 1 26 ILE HB H 6.480 -1.812 -3.086 1.00 . A A . 26 ILE HB 1 1
17 18769 1 1 26 ILE HD11 H 7.841 -5.347 -3.498 1.00 . A A . 26 ILE HD11 1 1
17 18770 1 1 26 ILE HD12 H 9.074 -5.132 -2.235 1.00 . A A . 26 ILE HD12 1 1
17 18771 1 1 26 ILE HD13 H 7.363 -5.294 -1.784 1.00 . A A . 26 ILE HD13 1 1
17 18772 1 1 26 ILE HG12 H 8.609 -2.986 -3.349 1.00 . A A . 26 ILE HG12 1 1
17 18773 1 1 26 ILE HG13 H 8.127 -2.927 -1.655 1.00 . A A . 26 ILE HG13 1 1
17 18774 1 1 26 ILE HG21 H 4.461 -2.892 -2.202 1.00 . A A . 26 ILE HG21 1 1
17 18775 1 1 26 ILE HG22 H 5.368 -4.386 -1.897 1.00 . A A . 26 ILE HG22 1 1
17 18776 1 1 26 ILE HG23 H 5.759 -2.908 -0.990 1.00 . A A . 26 ILE HG23 1 1
17 18777 1 1 26 ILE N N 7.112 -3.138 -5.418 1.00 . A A . 26 ILE N 1 1
17 18778 1 1 26 ILE O O 3.644 -3.459 -4.714 1.00 . A A . 26 ILE O 1 1
17 18779 1 1 27 ALA C C 2.835 -1.789 -6.943 1.00 . A A . 27 ALA C 1 1
17 18780 1 1 27 ALA CA C 3.547 -0.935 -5.883 1.00 . A A . 27 ALA CA 1 1
17 18781 1 1 27 ALA CB C 3.943 0.423 -6.500 1.00 . A A . 27 ALA CB 1 1
17 18782 1 1 27 ALA H H 5.611 -1.144 -5.393 1.00 . A A . 27 ALA H 1 1
17 18783 1 1 27 ALA HA H 2.856 -0.756 -5.060 1.00 . A A . 27 ALA HA 1 1
17 18784 1 1 27 ALA HB1 H 4.409 1.048 -5.739 1.00 . A A . 27 ALA HB1 1 1
17 18785 1 1 27 ALA HB2 H 4.648 0.263 -7.316 1.00 . A A . 27 ALA HB2 1 1
17 18786 1 1 27 ALA HB3 H 3.055 0.924 -6.884 1.00 . A A . 27 ALA HB3 1 1
17 18787 1 1 27 ALA N N 4.750 -1.610 -5.357 1.00 . A A . 27 ALA N 1 1
17 18788 1 1 27 ALA O O 1.623 -2.003 -6.931 1.00 . A A . 27 ALA O 1 1
17 18789 1 1 28 THR C C 2.526 -4.459 -8.434 1.00 . A A . 28 THR C 1 1
17 18790 1 1 28 THR CA C 3.155 -3.160 -8.969 1.00 . A A . 28 THR CA 1 1
17 18791 1 1 28 THR CB C 4.323 -3.493 -9.928 1.00 . A A . 28 THR CB 1 1
17 18792 1 1 28 THR CG2 C 3.894 -4.377 -11.119 1.00 . A A . 28 THR CG2 1 1
17 18793 1 1 28 THR H H 4.599 -2.074 -7.843 1.00 . A A . 28 THR H 1 1
17 18794 1 1 28 THR HA H 2.393 -2.618 -9.530 1.00 . A A . 28 THR HA 1 1
17 18795 1 1 28 THR HB H 5.098 -4.019 -9.371 1.00 . A A . 28 THR HB 1 1
17 18796 1 1 28 THR HG1 H 4.190 -1.783 -10.900 1.00 . A A . 28 THR HG1 1 1
17 18797 1 1 28 THR HG21 H 3.124 -3.866 -11.696 1.00 . A A . 28 THR HG21 1 1
17 18798 1 1 28 THR HG22 H 4.757 -4.569 -11.758 1.00 . A A . 28 THR HG22 1 1
17 18799 1 1 28 THR HG23 H 3.503 -5.325 -10.751 1.00 . A A . 28 THR HG23 1 1
17 18800 1 1 28 THR N N 3.644 -2.288 -7.884 1.00 . A A . 28 THR N 1 1
17 18801 1 1 28 THR O O 1.503 -4.946 -8.911 1.00 . A A . 28 THR O 1 1
17 18802 1 1 28 THR OG1 O 4.874 -2.275 -10.440 1.00 . A A . 28 THR OG1 1 1
17 18803 1 1 29 TYR C C 1.323 -6.170 -6.212 1.00 . A A . 29 TYR C 1 1
17 18804 1 1 29 TYR CA C 2.726 -6.303 -6.822 1.00 . A A . 29 TYR CA 1 1
17 18805 1 1 29 TYR CB C 3.748 -6.779 -5.761 1.00 . A A . 29 TYR CB 1 1
17 18806 1 1 29 TYR CD1 C 2.322 -8.158 -4.191 1.00 . A A . 29 TYR CD1 1 1
17 18807 1 1 29 TYR CD2 C 4.069 -9.262 -5.447 1.00 . A A . 29 TYR CD2 1 1
17 18808 1 1 29 TYR CE1 C 1.949 -9.382 -3.636 1.00 . A A . 29 TYR CE1 1 1
17 18809 1 1 29 TYR CE2 C 3.697 -10.486 -4.887 1.00 . A A . 29 TYR CE2 1 1
17 18810 1 1 29 TYR CG C 3.378 -8.094 -5.106 1.00 . A A . 29 TYR CG 1 1
17 18811 1 1 29 TYR CZ C 2.633 -10.547 -3.984 1.00 . A A . 29 TYR CZ 1 1
17 18812 1 1 29 TYR H H 3.970 -4.586 -7.047 1.00 . A A . 29 TYR H 1 1
17 18813 1 1 29 TYR HA H 2.681 -7.055 -7.609 1.00 . A A . 29 TYR HA 1 1
17 18814 1 1 29 TYR HB2 H 4.721 -6.884 -6.242 1.00 . A A . 29 TYR HB2 1 1
17 18815 1 1 29 TYR HB3 H 3.833 -6.016 -4.986 1.00 . A A . 29 TYR HB3 1 1
17 18816 1 1 29 TYR HD1 H 1.798 -7.261 -3.896 1.00 . A A . 29 TYR HD1 1 1
17 18817 1 1 29 TYR HD2 H 4.892 -9.219 -6.145 1.00 . A A . 29 TYR HD2 1 1
17 18818 1 1 29 TYR HE1 H 1.122 -9.428 -2.947 1.00 . A A . 29 TYR HE1 1 1
17 18819 1 1 29 TYR HE2 H 4.232 -11.385 -5.154 1.00 . A A . 29 TYR HE2 1 1
17 18820 1 1 29 TYR HH H 1.497 -11.626 -2.861 1.00 . A A . 29 TYR HH 1 1
17 18821 1 1 29 TYR N N 3.181 -5.033 -7.420 1.00 . A A . 29 TYR N 1 1
17 18822 1 1 29 TYR O O 0.375 -6.865 -6.576 1.00 . A A . 29 TYR O 1 1
17 18823 1 1 29 TYR OH O 2.252 -11.756 -3.439 1.00 . A A . 29 TYR OH 1 1
17 18824 1 1 30 ILE C C -1.208 -4.669 -5.530 1.00 . A A . 30 ILE C 1 1
17 18825 1 1 30 ILE CA C -0.061 -4.966 -4.552 1.00 . A A . 30 ILE CA 1 1
17 18826 1 1 30 ILE CB C 0.149 -3.775 -3.578 1.00 . A A . 30 ILE CB 1 1
17 18827 1 1 30 ILE CD1 C 1.615 -2.904 -1.641 1.00 . A A . 30 ILE CD1 1 1
17 18828 1 1 30 ILE CG1 C 1.221 -4.113 -2.513 1.00 . A A . 30 ILE CG1 1 1
17 18829 1 1 30 ILE CG2 C -1.179 -3.338 -2.911 1.00 . A A . 30 ILE CG2 1 1
17 18830 1 1 30 ILE H H 1.998 -4.707 -5.032 1.00 . A A . 30 ILE H 1 1
17 18831 1 1 30 ILE HA H -0.325 -5.847 -3.965 1.00 . A A . 30 ILE HA 1 1
17 18832 1 1 30 ILE HB H 0.516 -2.931 -4.164 1.00 . A A . 30 ILE HB 1 1
17 18833 1 1 30 ILE HD11 H 0.738 -2.529 -1.114 1.00 . A A . 30 ILE HD11 1 1
17 18834 1 1 30 ILE HD12 H 2.370 -3.206 -0.916 1.00 . A A . 30 ILE HD12 1 1
17 18835 1 1 30 ILE HD13 H 2.022 -2.118 -2.277 1.00 . A A . 30 ILE HD13 1 1
17 18836 1 1 30 ILE HG12 H 0.835 -4.899 -1.863 1.00 . A A . 30 ILE HG12 1 1
17 18837 1 1 30 ILE HG13 H 2.116 -4.488 -3.009 1.00 . A A . 30 ILE HG13 1 1
17 18838 1 1 30 ILE HG21 H -1.596 -4.173 -2.346 1.00 . A A . 30 ILE HG21 1 1
17 18839 1 1 30 ILE HG22 H -0.998 -2.502 -2.237 1.00 . A A . 30 ILE HG22 1 1
17 18840 1 1 30 ILE HG23 H -1.892 -3.027 -3.674 1.00 . A A . 30 ILE HG23 1 1
17 18841 1 1 30 ILE N N 1.207 -5.235 -5.264 1.00 . A A . 30 ILE N 1 1
17 18842 1 1 30 ILE O O -2.335 -5.152 -5.409 1.00 . A A . 30 ILE O 1 1
17 18843 1 1 31 LYS C C -2.388 -4.767 -8.259 1.00 . A A . 31 LYS C 1 1
17 18844 1 1 31 LYS CA C -1.811 -3.499 -7.618 1.00 . A A . 31 LYS CA 1 1
17 18845 1 1 31 LYS CB C -1.041 -2.638 -8.652 1.00 . A A . 31 LYS CB 1 1
17 18846 1 1 31 LYS CD C -2.090 -3.346 -10.950 1.00 . A A . 31 LYS CD 1 1
17 18847 1 1 31 LYS CE C -0.813 -4.083 -11.408 1.00 . A A . 31 LYS CE 1 1
17 18848 1 1 31 LYS CG C -1.815 -2.217 -9.928 1.00 . A A . 31 LYS CG 1 1
17 18849 1 1 31 LYS H H 0.011 -3.430 -6.518 1.00 . A A . 31 LYS H 1 1
17 18850 1 1 31 LYS HA H -2.633 -2.905 -7.215 1.00 . A A . 31 LYS HA 1 1
17 18851 1 1 31 LYS HB2 H -0.718 -1.726 -8.149 1.00 . A A . 31 LYS HB2 1 1
17 18852 1 1 31 LYS HB3 H -0.146 -3.177 -8.954 1.00 . A A . 31 LYS HB3 1 1
17 18853 1 1 31 LYS HD2 H -2.793 -4.063 -10.537 1.00 . A A . 31 LYS HD2 1 1
17 18854 1 1 31 LYS HD3 H -2.552 -2.895 -11.829 1.00 . A A . 31 LYS HD3 1 1
17 18855 1 1 31 LYS HE2 H -0.157 -3.387 -11.931 1.00 . A A . 31 LYS HE2 1 1
17 18856 1 1 31 LYS HE3 H -0.293 -4.492 -10.546 1.00 . A A . 31 LYS HE3 1 1
17 18857 1 1 31 LYS HG2 H -2.774 -1.795 -9.621 1.00 . A A . 31 LYS HG2 1 1
17 18858 1 1 31 LYS HG3 H -1.247 -1.432 -10.428 1.00 . A A . 31 LYS HG3 1 1
17 18859 1 1 31 LYS HZ1 H -1.677 -4.799 -13.142 1.00 . A A . 31 LYS HZ1 1 1
17 18860 1 1 31 LYS HZ2 H -0.318 -5.677 -12.623 1.00 . A A . 31 LYS HZ2 1 1
17 18861 1 1 31 LYS HZ3 H -1.801 -5.849 -11.812 1.00 . A A . 31 LYS HZ3 1 1
17 18862 1 1 31 LYS N N -0.884 -3.830 -6.519 1.00 . A A . 31 LYS N 1 1
17 18863 1 1 31 LYS NZ N -1.180 -5.181 -12.313 1.00 . A A . 31 LYS NZ 1 1
17 18864 1 1 31 LYS O O -3.593 -4.933 -8.442 1.00 . A A . 31 LYS O 1 1
17 18865 1 1 32 ARG C C -2.817 -7.799 -8.368 1.00 . A A . 32 ARG C 1 1
17 18866 1 1 32 ARG CA C -1.851 -6.968 -9.226 1.00 . A A . 32 ARG CA 1 1
17 18867 1 1 32 ARG CB C -0.576 -7.784 -9.533 1.00 . A A . 32 ARG CB 1 1
17 18868 1 1 32 ARG CD C 0.406 -9.859 -10.675 1.00 . A A . 32 ARG CD 1 1
17 18869 1 1 32 ARG CG C -0.870 -9.064 -10.343 1.00 . A A . 32 ARG CG 1 1
17 18870 1 1 32 ARG CZ C 0.962 -11.908 -11.907 1.00 . A A . 32 ARG CZ 1 1
17 18871 1 1 32 ARG H H -0.538 -5.519 -8.383 1.00 . A A . 32 ARG H 1 1
17 18872 1 1 32 ARG HA H -2.345 -6.745 -10.173 1.00 . A A . 32 ARG HA 1 1
17 18873 1 1 32 ARG HB2 H 0.115 -7.161 -10.099 1.00 . A A . 32 ARG HB2 1 1
17 18874 1 1 32 ARG HB3 H -0.102 -8.071 -8.596 1.00 . A A . 32 ARG HB3 1 1
17 18875 1 1 32 ARG HD2 H 1.089 -9.228 -11.244 1.00 . A A . 32 ARG HD2 1 1
17 18876 1 1 32 ARG HD3 H 0.888 -10.176 -9.749 1.00 . A A . 32 ARG HD3 1 1
17 18877 1 1 32 ARG HE H -0.899 -11.199 -11.691 1.00 . A A . 32 ARG HE 1 1
17 18878 1 1 32 ARG HG2 H -1.540 -9.703 -9.767 1.00 . A A . 32 ARG HG2 1 1
17 18879 1 1 32 ARG HG3 H -1.368 -8.787 -11.273 1.00 . A A . 32 ARG HG3 1 1
17 18880 1 1 32 ARG HH11 H 2.554 -10.957 -11.093 1.00 . A A . 32 ARG HH11 1 1
17 18881 1 1 32 ARG HH12 H 2.923 -12.406 -11.967 1.00 . A A . 32 ARG HH12 1 1
17 18882 1 1 32 ARG HH21 H -0.394 -13.090 -12.833 1.00 . A A . 32 ARG HH21 1 1
17 18883 1 1 32 ARG HH22 H 1.252 -13.615 -12.952 1.00 . A A . 32 ARG HH22 1 1
17 18884 1 1 32 ARG N N -1.480 -5.690 -8.589 1.00 . A A . 32 ARG N 1 1
17 18885 1 1 32 ARG NE N 0.044 -11.040 -11.473 1.00 . A A . 32 ARG NE 1 1
17 18886 1 1 32 ARG NH1 N 2.255 -11.743 -11.632 1.00 . A A . 32 ARG NH1 1 1
17 18887 1 1 32 ARG NH2 N 0.575 -12.957 -12.623 1.00 . A A . 32 ARG NH2 1 1
17 18888 1 1 32 ARG O O -3.749 -8.434 -8.859 1.00 . A A . 32 ARG O 1 1
17 18889 1 1 33 GLU C C -4.902 -8.186 -6.258 1.00 . A A . 33 GLU C 1 1
17 18890 1 1 33 GLU CA C -3.420 -8.562 -6.107 1.00 . A A . 33 GLU CA 1 1
17 18891 1 1 33 GLU CB C -2.991 -8.293 -4.643 1.00 . A A . 33 GLU CB 1 1
17 18892 1 1 33 GLU CD C -0.971 -9.819 -4.847 1.00 . A A . 33 GLU CD 1 1
17 18893 1 1 33 GLU CG C -1.474 -8.444 -4.388 1.00 . A A . 33 GLU CG 1 1
17 18894 1 1 33 GLU H H -1.819 -7.281 -6.705 1.00 . A A . 33 GLU H 1 1
17 18895 1 1 33 GLU HA H -3.309 -9.627 -6.313 1.00 . A A . 33 GLU HA 1 1
17 18896 1 1 33 GLU HB2 H -3.285 -7.281 -4.366 1.00 . A A . 33 GLU HB2 1 1
17 18897 1 1 33 GLU HB3 H -3.519 -8.992 -3.993 1.00 . A A . 33 GLU HB3 1 1
17 18898 1 1 33 GLU HG2 H -0.947 -7.653 -4.914 1.00 . A A . 33 GLU HG2 1 1
17 18899 1 1 33 GLU HG3 H -1.280 -8.331 -3.322 1.00 . A A . 33 GLU HG3 1 1
17 18900 1 1 33 GLU N N -2.574 -7.802 -7.052 1.00 . A A . 33 GLU N 1 1
17 18901 1 1 33 GLU O O -5.796 -9.012 -6.430 1.00 . A A . 33 GLU O 1 1
17 18902 1 1 33 GLU OE1 O -1.288 -10.813 -4.198 1.00 . A A . 33 GLU OE1 1 1
17 18903 1 1 33 GLU OE2 O -0.269 -9.876 -5.858 1.00 . A A . 33 GLU OE2 1 1
17 18904 1 1 34 CYS C C -7.129 -6.515 -7.695 1.00 . A A . 34 CYS C 1 1
17 18905 1 1 34 CYS CA C -6.499 -6.310 -6.311 1.00 . A A . 34 CYS CA 1 1
17 18906 1 1 34 CYS CB C -6.416 -4.804 -5.991 1.00 . A A . 34 CYS CB 1 1
17 18907 1 1 34 CYS H H -4.384 -6.265 -6.093 1.00 . A A . 34 CYS H 1 1
17 18908 1 1 34 CYS HA H -7.138 -6.789 -5.565 1.00 . A A . 34 CYS HA 1 1
17 18909 1 1 34 CYS HB2 H -5.729 -4.325 -6.687 1.00 . A A . 34 CYS HB2 1 1
17 18910 1 1 34 CYS HB3 H -7.405 -4.358 -6.101 1.00 . A A . 34 CYS HB3 1 1
17 18911 1 1 34 CYS N N -5.141 -6.874 -6.202 1.00 . A A . 34 CYS N 1 1
17 18912 1 1 34 CYS O O -8.252 -6.992 -7.857 1.00 . A A . 34 CYS O 1 1
17 18913 1 1 34 CYS SG S -5.833 -4.540 -4.301 1.00 . A A . 34 CYS SG 1 1
17 18914 1 1 35 GLY C C -7.117 -7.559 -10.630 1.00 . A A . 35 GLY C 1 1
17 18915 1 1 35 GLY CA C -6.841 -6.144 -10.113 1.00 . A A . 35 GLY CA 1 1
17 18916 1 1 35 GLY H H -5.446 -5.841 -8.532 1.00 . A A . 35 GLY H 1 1
17 18917 1 1 35 GLY HA2 H -7.759 -5.556 -10.178 1.00 . A A . 35 GLY HA2 1 1
17 18918 1 1 35 GLY HA3 H -6.087 -5.680 -10.747 1.00 . A A . 35 GLY HA3 1 1
17 18919 1 1 35 GLY N N -6.362 -6.127 -8.718 1.00 . A A . 35 GLY N 1 1
17 18920 1 1 35 GLY O O -8.236 -7.940 -10.973 1.00 . A A . 35 GLY O 1 1
17 18921 1 1 36 LYS C C -7.064 -10.605 -10.373 1.00 . A A . 36 LYS C 1 1
17 18922 1 1 36 LYS CA C -6.110 -9.727 -11.198 1.00 . A A . 36 LYS CA 1 1
17 18923 1 1 36 LYS CB C -4.694 -10.347 -11.204 1.00 . A A . 36 LYS CB 1 1
17 18924 1 1 36 LYS CD C -3.267 -12.423 -11.775 1.00 . A A . 36 LYS CD 1 1
17 18925 1 1 36 LYS CE C -2.791 -12.673 -10.329 1.00 . A A . 36 LYS CE 1 1
17 18926 1 1 36 LYS CG C -4.657 -11.754 -11.841 1.00 . A A . 36 LYS CG 1 1
17 18927 1 1 36 LYS H H -5.182 -7.996 -10.372 1.00 . A A . 36 LYS H 1 1
17 18928 1 1 36 LYS HA H -6.474 -9.693 -12.226 1.00 . A A . 36 LYS HA 1 1
17 18929 1 1 36 LYS HB2 H -4.023 -9.692 -11.761 1.00 . A A . 36 LYS HB2 1 1
17 18930 1 1 36 LYS HB3 H -4.337 -10.419 -10.176 1.00 . A A . 36 LYS HB3 1 1
17 18931 1 1 36 LYS HD2 H -3.313 -13.375 -12.302 1.00 . A A . 36 LYS HD2 1 1
17 18932 1 1 36 LYS HD3 H -2.546 -11.779 -12.281 1.00 . A A . 36 LYS HD3 1 1
17 18933 1 1 36 LYS HE2 H -2.653 -11.720 -9.817 1.00 . A A . 36 LYS HE2 1 1
17 18934 1 1 36 LYS HE3 H -3.538 -13.263 -9.798 1.00 . A A . 36 LYS HE3 1 1
17 18935 1 1 36 LYS HG2 H -5.374 -12.397 -11.328 1.00 . A A . 36 LYS HG2 1 1
17 18936 1 1 36 LYS HG3 H -4.954 -11.672 -12.886 1.00 . A A . 36 LYS HG3 1 1
17 18937 1 1 36 LYS HZ1 H -0.803 -12.839 -10.854 1.00 . A A . 36 LYS HZ1 1 1
17 18938 1 1 36 LYS HZ2 H -1.197 -13.567 -9.372 1.00 . A A . 36 LYS HZ2 1 1
17 18939 1 1 36 LYS HZ3 H -1.645 -14.313 -10.830 1.00 . A A . 36 LYS HZ3 1 1
17 18940 1 1 36 LYS N N -6.041 -8.349 -10.678 1.00 . A A . 36 LYS N 1 1
17 18941 1 1 36 LYS NZ N -1.516 -13.402 -10.348 1.00 . A A . 36 LYS NZ 1 1
17 18942 1 1 36 LYS O O -8.084 -11.104 -10.849 1.00 . A A . 36 LYS O 1 1
17 18943 1 1 37 LEU C C -8.769 -10.821 -7.737 1.00 . A A . 37 LEU C 1 1
17 18944 1 1 37 LEU CA C -7.529 -11.614 -8.190 1.00 . A A . 37 LEU CA 1 1
17 18945 1 1 37 LEU CB C -6.658 -12.058 -6.984 1.00 . A A . 37 LEU CB 1 1
17 18946 1 1 37 LEU CD1 C -6.235 -13.630 -5.031 1.00 . A A . 37 LEU CD1 1 1
17 18947 1 1 37 LEU CD2 C -8.631 -13.060 -5.633 1.00 . A A . 37 LEU CD2 1 1
17 18948 1 1 37 LEU CG C -7.202 -13.264 -6.178 1.00 . A A . 37 LEU CG 1 1
17 18949 1 1 37 LEU H H -5.900 -10.354 -8.754 1.00 . A A . 37 LEU H 1 1
17 18950 1 1 37 LEU HA H -7.849 -12.509 -8.724 1.00 . A A . 37 LEU HA 1 1
17 18951 1 1 37 LEU HB2 H -5.667 -12.316 -7.355 1.00 . A A . 37 LEU HB2 1 1
17 18952 1 1 37 LEU HB3 H -6.552 -11.220 -6.296 1.00 . A A . 37 LEU HB3 1 1
17 18953 1 1 37 LEU HD11 H -5.261 -13.890 -5.446 1.00 . A A . 37 LEU HD11 1 1
17 18954 1 1 37 LEU HD12 H -6.127 -12.779 -4.359 1.00 . A A . 37 LEU HD12 1 1
17 18955 1 1 37 LEU HD13 H -6.630 -14.481 -4.477 1.00 . A A . 37 LEU HD13 1 1
17 18956 1 1 37 LEU HD21 H -8.659 -12.179 -4.991 1.00 . A A . 37 LEU HD21 1 1
17 18957 1 1 37 LEU HD22 H -9.328 -12.936 -6.460 1.00 . A A . 37 LEU HD22 1 1
17 18958 1 1 37 LEU HD23 H -8.924 -13.938 -5.062 1.00 . A A . 37 LEU HD23 1 1
17 18959 1 1 37 LEU HG H -7.235 -14.117 -6.856 1.00 . A A . 37 LEU HG 1 1
17 18960 1 1 37 LEU N N -6.710 -10.788 -9.096 1.00 . A A . 37 LEU N 1 1
17 18961 1 1 37 LEU O O -9.876 -11.188 -8.132 1.00 . A A . 37 LEU O 1 1
17 18962 1 1 37 LEU OXT O -8.622 -9.835 -7.016 1.00 . A A . 37 LEU OXT 1 1
17 18963 2 2 1 TRP C C -7.257 -0.459 10.457 1.00 . B B . 1 TRP C 1 1
17 18964 2 2 1 TRP CA C -6.407 0.738 9.992 1.00 . B B . 1 TRP CA 1 1
17 18965 2 2 1 TRP CB C -5.052 0.298 9.380 1.00 . B B . 1 TRP CB 1 1
17 18966 2 2 1 TRP CD1 C -5.894 -1.695 7.877 1.00 . B B . 1 TRP CD1 1 1
17 18967 2 2 1 TRP CD2 C -4.804 -0.075 6.787 1.00 . B B . 1 TRP CD2 1 1
17 18968 2 2 1 TRP CE2 C -5.218 -1.082 5.879 1.00 . B B . 1 TRP CE2 1 1
17 18969 2 2 1 TRP CE3 C -4.092 1.035 6.324 1.00 . B B . 1 TRP CE3 1 1
17 18970 2 2 1 TRP CG C -5.242 -0.464 8.066 1.00 . B B . 1 TRP CG 1 1
17 18971 2 2 1 TRP CH2 C -4.200 0.170 4.068 1.00 . B B . 1 TRP CH2 1 1
17 18972 2 2 1 TRP CZ2 C -4.912 -0.942 4.523 1.00 . B B . 1 TRP CZ2 1 1
17 18973 2 2 1 TRP CZ3 C -3.790 1.157 4.967 1.00 . B B . 1 TRP CZ3 1 1
17 18974 2 2 1 TRP H1 H -5.608 1.095 11.857 1.00 . B B . 1 TRP H1 1 1
17 18975 2 2 1 TRP H2 H -5.547 2.429 10.805 1.00 . B B . 1 TRP H2 1 1
17 18976 2 2 1 TRP H3 H -7.019 1.979 11.522 1.00 . B B . 1 TRP H3 1 1
17 18977 2 2 1 TRP HA H -6.966 1.297 9.241 1.00 . B B . 1 TRP HA 1 1
17 18978 2 2 1 TRP HB2 H -4.447 1.184 9.188 1.00 . B B . 1 TRP HB2 1 1
17 18979 2 2 1 TRP HB3 H -4.521 -0.337 10.087 1.00 . B B . 1 TRP HB3 1 1
17 18980 2 2 1 TRP HD1 H -6.347 -2.309 8.639 1.00 . B B . 1 TRP HD1 1 1
17 18981 2 2 1 TRP HE1 H -6.269 -2.873 6.185 1.00 . B B . 1 TRP HE1 1 1
17 18982 2 2 1 TRP HE3 H -3.773 1.799 7.016 1.00 . B B . 1 TRP HE3 1 1
17 18983 2 2 1 TRP HH2 H -3.969 0.272 3.019 1.00 . B B . 1 TRP HH2 1 1
17 18984 2 2 1 TRP HZ2 H -5.236 -1.692 3.820 1.00 . B B . 1 TRP HZ2 1 1
17 18985 2 2 1 TRP HZ3 H -3.238 2.014 4.613 1.00 . B B . 1 TRP HZ3 1 1
17 18986 2 2 1 TRP N N -6.124 1.625 11.127 1.00 . B B . 1 TRP N 1 1
17 18987 2 2 1 TRP NE1 N -5.879 -2.059 6.566 1.00 . B B . 1 TRP NE1 1 1
17 18988 2 2 1 TRP O O -8.461 -0.544 10.221 1.00 . B B . 1 TRP O 1 1
17 18989 2 2 2 SER C C -6.368 -3.188 12.862 1.00 . B B . 2 SER C 1 1
17 18990 2 2 2 SER CA C -7.251 -2.568 11.768 1.00 . B B . 2 SER CA 1 1
17 18991 2 2 2 SER CB C -7.464 -3.654 10.686 1.00 . B B . 2 SER CB 1 1
17 18992 2 2 2 SER H H -5.641 -1.254 11.315 1.00 . B B . 2 SER H 1 1
17 18993 2 2 2 SER HA H -8.211 -2.287 12.199 1.00 . B B . 2 SER HA 1 1
17 18994 2 2 2 SER HB2 H -6.514 -3.828 10.184 1.00 . B B . 2 SER HB2 1 1
17 18995 2 2 2 SER HB3 H -7.791 -4.582 11.158 1.00 . B B . 2 SER HB3 1 1
17 18996 2 2 2 SER HG H -8.120 -2.476 9.249 1.00 . B B . 2 SER HG 1 1
17 18997 2 2 2 SER N N -6.602 -1.375 11.179 1.00 . B B . 2 SER N 1 1
17 18998 2 2 2 SER O O -5.215 -2.826 13.097 1.00 . B B . 2 SER O 1 1
17 18999 2 2 2 SER OG O -8.440 -3.247 9.724 1.00 . B B . 2 SER OG 1 1
17 19000 2 2 3 THR C C -5.218 -5.917 13.860 1.00 . B B . 3 THR C 1 1
17 19001 2 2 3 THR CA C -6.189 -4.950 14.555 1.00 . B B . 3 THR CA 1 1
17 19002 2 2 3 THR CB C -7.171 -5.727 15.465 1.00 . B B . 3 THR CB 1 1
17 19003 2 2 3 THR CG2 C -6.454 -6.587 16.528 1.00 . B B . 3 THR CG2 1 1
17 19004 2 2 3 THR H H -7.888 -4.384 13.393 1.00 . B B . 3 THR H 1 1
17 19005 2 2 3 THR HA H -5.612 -4.262 15.175 1.00 . B B . 3 THR HA 1 1
17 19006 2 2 3 THR HB H -7.783 -6.382 14.845 1.00 . B B . 3 THR HB 1 1
17 19007 2 2 3 THR HG1 H -7.504 -4.194 16.655 1.00 . B B . 3 THR HG1 1 1
17 19008 2 2 3 THR HG21 H -5.844 -5.946 17.165 1.00 . B B . 3 THR HG21 1 1
17 19009 2 2 3 THR HG22 H -7.196 -7.103 17.139 1.00 . B B . 3 THR HG22 1 1
17 19010 2 2 3 THR HG23 H -5.818 -7.323 16.037 1.00 . B B . 3 THR HG23 1 1
17 19011 2 2 3 THR N N -6.945 -4.175 13.553 1.00 . B B . 3 THR N 1 1
17 19012 2 2 3 THR O O -3.995 -5.831 13.960 1.00 . B B . 3 THR O 1 1
17 19013 2 2 3 THR OG1 O -8.033 -4.798 16.127 1.00 . B B . 3 THR OG1 1 1
17 19014 2 2 4 ILE C C -4.565 -7.419 11.033 1.00 . B B . 4 ILE C 1 1
17 19015 2 2 4 ILE CA C -5.048 -7.899 12.409 1.00 . B B . 4 ILE CA 1 1
17 19016 2 2 4 ILE CB C -5.931 -9.167 12.257 1.00 . B B . 4 ILE CB 1 1
17 19017 2 2 4 ILE CD1 C -5.326 -10.050 14.620 1.00 . B B . 4 ILE CD1 1 1
17 19018 2 2 4 ILE CG1 C -6.447 -9.689 13.622 1.00 . B B . 4 ILE CG1 1 1
17 19019 2 2 4 ILE CG2 C -5.218 -10.288 11.468 1.00 . B B . 4 ILE CG2 1 1
17 19020 2 2 4 ILE H H -6.789 -6.852 13.042 1.00 . B B . 4 ILE H 1 1
17 19021 2 2 4 ILE HA H -4.173 -8.161 13.002 1.00 . B B . 4 ILE HA 1 1
17 19022 2 2 4 ILE HB H -6.808 -8.879 11.677 1.00 . B B . 4 ILE HB 1 1
17 19023 2 2 4 ILE HD11 H -4.694 -10.830 14.198 1.00 . B B . 4 ILE HD11 1 1
17 19024 2 2 4 ILE HD12 H -4.722 -9.166 14.831 1.00 . B B . 4 ILE HD12 1 1
17 19025 2 2 4 ILE HD13 H -5.770 -10.409 15.549 1.00 . B B . 4 ILE HD13 1 1
17 19026 2 2 4 ILE HG12 H -7.081 -8.926 14.073 1.00 . B B . 4 ILE HG12 1 1
17 19027 2 2 4 ILE HG13 H -7.054 -10.576 13.449 1.00 . B B . 4 ILE HG13 1 1
17 19028 2 2 4 ILE HG21 H -4.298 -10.571 11.981 1.00 . B B . 4 ILE HG21 1 1
17 19029 2 2 4 ILE HG22 H -5.872 -11.156 11.395 1.00 . B B . 4 ILE HG22 1 1
17 19030 2 2 4 ILE HG23 H -4.978 -9.938 10.463 1.00 . B B . 4 ILE HG23 1 1
17 19031 2 2 4 ILE N N -5.812 -6.857 13.120 1.00 . B B . 4 ILE N 1 1
17 19032 2 2 4 ILE O O -3.389 -7.499 10.674 1.00 . B B . 4 ILE O 1 1
17 19033 2 2 5 VAL C C -4.106 -5.512 8.729 1.00 . B B . 5 VAL C 1 1
17 19034 2 2 5 VAL CA C -5.267 -6.510 8.851 1.00 . B B . 5 VAL CA 1 1
17 19035 2 2 5 VAL CB C -6.549 -5.939 8.188 1.00 . B B . 5 VAL CB 1 1
17 19036 2 2 5 VAL CG1 C -6.324 -5.582 6.702 1.00 . B B . 5 VAL CG1 1 1
17 19037 2 2 5 VAL CG2 C -7.753 -6.894 8.338 1.00 . B B . 5 VAL CG2 1 1
17 19038 2 2 5 VAL H H -6.419 -6.783 10.623 1.00 . B B . 5 VAL H 1 1
17 19039 2 2 5 VAL HA H -4.982 -7.406 8.300 1.00 . B B . 5 VAL HA 1 1
17 19040 2 2 5 VAL HB H -6.804 -5.015 8.697 1.00 . B B . 5 VAL HB 1 1
17 19041 2 2 5 VAL HG11 H -6.026 -6.474 6.151 1.00 . B B . 5 VAL HG11 1 1
17 19042 2 2 5 VAL HG12 H -7.249 -5.187 6.280 1.00 . B B . 5 VAL HG12 1 1
17 19043 2 2 5 VAL HG13 H -5.543 -4.824 6.620 1.00 . B B . 5 VAL HG13 1 1
17 19044 2 2 5 VAL HG21 H -7.526 -7.851 7.867 1.00 . B B . 5 VAL HG21 1 1
17 19045 2 2 5 VAL HG22 H -7.968 -7.054 9.394 1.00 . B B . 5 VAL HG22 1 1
17 19046 2 2 5 VAL HG23 H -8.627 -6.455 7.856 1.00 . B B . 5 VAL HG23 1 1
17 19047 2 2 5 VAL N N -5.522 -6.906 10.251 1.00 . B B . 5 VAL N 1 1
17 19048 2 2 5 VAL O O -3.248 -5.625 7.855 1.00 . B B . 5 VAL O 1 1
17 19049 2 2 6 LYS C C -1.618 -4.190 9.706 1.00 . B B . 6 LYS C 1 1
17 19050 2 2 6 LYS CA C -2.997 -3.516 9.655 1.00 . B B . 6 LYS CA 1 1
17 19051 2 2 6 LYS CB C -3.131 -2.584 10.886 1.00 . B B . 6 LYS CB 1 1
17 19052 2 2 6 LYS CD C -1.910 -0.659 12.197 1.00 . B B . 6 LYS CD 1 1
17 19053 2 2 6 LYS CE C -3.006 0.411 12.381 1.00 . B B . 6 LYS CE 1 1
17 19054 2 2 6 LYS CG C -2.020 -1.505 10.907 1.00 . B B . 6 LYS CG 1 1
17 19055 2 2 6 LYS H H -4.800 -4.467 10.298 1.00 . B B . 6 LYS H 1 1
17 19056 2 2 6 LYS HA H -3.060 -2.910 8.751 1.00 . B B . 6 LYS HA 1 1
17 19057 2 2 6 LYS HB2 H -4.107 -2.104 10.852 1.00 . B B . 6 LYS HB2 1 1
17 19058 2 2 6 LYS HB3 H -3.064 -3.183 11.794 1.00 . B B . 6 LYS HB3 1 1
17 19059 2 2 6 LYS HD2 H -1.939 -1.333 13.054 1.00 . B B . 6 LYS HD2 1 1
17 19060 2 2 6 LYS HD3 H -0.940 -0.163 12.193 1.00 . B B . 6 LYS HD3 1 1
17 19061 2 2 6 LYS HE2 H -2.723 1.081 13.193 1.00 . B B . 6 LYS HE2 1 1
17 19062 2 2 6 LYS HE3 H -3.109 0.987 11.462 1.00 . B B . 6 LYS HE3 1 1
17 19063 2 2 6 LYS HG2 H -1.056 -1.992 10.754 1.00 . B B . 6 LYS HG2 1 1
17 19064 2 2 6 LYS HG3 H -2.191 -0.828 10.072 1.00 . B B . 6 LYS HG3 1 1
17 19065 2 2 6 LYS HZ1 H -4.560 -0.863 11.930 1.00 . B B . 6 LYS HZ1 1 1
17 19066 2 2 6 LYS HZ2 H -4.195 -0.769 13.584 1.00 . B B . 6 LYS HZ2 1 1
17 19067 2 2 6 LYS HZ3 H -5.020 0.505 12.825 1.00 . B B . 6 LYS HZ3 1 1
17 19068 2 2 6 LYS N N -4.084 -4.519 9.631 1.00 . B B . 6 LYS N 1 1
17 19069 2 2 6 LYS NZ N -4.289 -0.224 12.704 1.00 . B B . 6 LYS NZ 1 1
17 19070 2 2 6 LYS O O -0.741 -3.975 8.874 1.00 . B B . 6 LYS O 1 1
17 19071 2 2 7 LEU C C 0.330 -6.492 9.716 1.00 . B B . 7 LEU C 1 1
17 19072 2 2 7 LEU CA C -0.177 -5.749 10.960 1.00 . B B . 7 LEU CA 1 1
17 19073 2 2 7 LEU CB C -0.362 -6.760 12.113 1.00 . B B . 7 LEU CB 1 1
17 19074 2 2 7 LEU CD1 C -1.073 -7.180 14.519 1.00 . B B . 7 LEU CD1 1 1
17 19075 2 2 7 LEU CD2 C 0.330 -5.136 13.970 1.00 . B B . 7 LEU CD2 1 1
17 19076 2 2 7 LEU CG C -0.756 -6.105 13.457 1.00 . B B . 7 LEU CG 1 1
17 19077 2 2 7 LEU H H -2.202 -5.203 11.330 1.00 . B B . 7 LEU H 1 1
17 19078 2 2 7 LEU HA H 0.579 -5.021 11.251 1.00 . B B . 7 LEU HA 1 1
17 19079 2 2 7 LEU HB2 H -1.136 -7.474 11.832 1.00 . B B . 7 LEU HB2 1 1
17 19080 2 2 7 LEU HB3 H 0.571 -7.306 12.252 1.00 . B B . 7 LEU HB3 1 1
17 19081 2 2 7 LEU HD11 H -0.197 -7.806 14.680 1.00 . B B . 7 LEU HD11 1 1
17 19082 2 2 7 LEU HD12 H -1.350 -6.695 15.456 1.00 . B B . 7 LEU HD12 1 1
17 19083 2 2 7 LEU HD13 H -1.904 -7.797 14.174 1.00 . B B . 7 LEU HD13 1 1
17 19084 2 2 7 LEU HD21 H 1.267 -5.676 14.111 1.00 . B B . 7 LEU HD21 1 1
17 19085 2 2 7 LEU HD22 H 0.480 -4.335 13.247 1.00 . B B . 7 LEU HD22 1 1
17 19086 2 2 7 LEU HD23 H 0.015 -4.705 14.920 1.00 . B B . 7 LEU HD23 1 1
17 19087 2 2 7 LEU HG H -1.660 -5.523 13.291 1.00 . B B . 7 LEU HG 1 1
17 19088 2 2 7 LEU N N -1.450 -5.038 10.724 1.00 . B B . 7 LEU N 1 1
17 19089 2 2 7 LEU O O 1.516 -6.516 9.388 1.00 . B B . 7 LEU O 1 1
17 19090 2 2 8 THR C C 0.191 -7.046 6.647 1.00 . B B . 8 THR C 1 1
17 19091 2 2 8 THR CA C -0.305 -7.916 7.817 1.00 . B B . 8 THR CA 1 1
17 19092 2 2 8 THR CB C -1.563 -8.714 7.392 1.00 . B B . 8 THR CB 1 1
17 19093 2 2 8 THR CG2 C -1.280 -9.674 6.217 1.00 . B B . 8 THR CG2 1 1
17 19094 2 2 8 THR H H -1.551 -7.040 9.306 1.00 . B B . 8 THR H 1 1
17 19095 2 2 8 THR HA H 0.481 -8.626 8.069 1.00 . B B . 8 THR HA 1 1
17 19096 2 2 8 THR HB H -2.344 -8.013 7.091 1.00 . B B . 8 THR HB 1 1
17 19097 2 2 8 THR HG1 H -2.259 -8.893 9.226 1.00 . B B . 8 THR HG1 1 1
17 19098 2 2 8 THR HG21 H -0.498 -10.377 6.499 1.00 . B B . 8 THR HG21 1 1
17 19099 2 2 8 THR HG22 H -2.188 -10.225 5.970 1.00 . B B . 8 THR HG22 1 1
17 19100 2 2 8 THR HG23 H -0.958 -9.102 5.347 1.00 . B B . 8 THR HG23 1 1
17 19101 2 2 8 THR N N -0.618 -7.119 9.016 1.00 . B B . 8 THR N 1 1
17 19102 2 2 8 THR O O 1.259 -7.250 6.070 1.00 . B B . 8 THR O 1 1
17 19103 2 2 8 THR OG1 O -2.038 -9.483 8.501 1.00 . B B . 8 THR OG1 1 1
17 19104 2 2 9 ILE C C 0.720 -4.198 5.232 1.00 . B B . 9 ILE C 1 1
17 19105 2 2 9 ILE CA C -0.396 -5.248 5.077 1.00 . B B . 9 ILE CA 1 1
17 19106 2 2 9 ILE CB C -1.734 -4.614 4.607 1.00 . B B . 9 ILE CB 1 1
17 19107 2 2 9 ILE CD1 C -1.321 -5.154 2.110 1.00 . B B . 9 ILE CD1 1 1
17 19108 2 2 9 ILE CG1 C -1.646 -4.071 3.161 1.00 . B B . 9 ILE CG1 1 1
17 19109 2 2 9 ILE CG2 C -2.257 -3.499 5.547 1.00 . B B . 9 ILE CG2 1 1
17 19110 2 2 9 ILE H H -1.379 -5.820 6.881 1.00 . B B . 9 ILE H 1 1
17 19111 2 2 9 ILE HA H -0.073 -5.939 4.299 1.00 . B B . 9 ILE HA 1 1
17 19112 2 2 9 ILE HB H -2.481 -5.407 4.608 1.00 . B B . 9 ILE HB 1 1
17 19113 2 2 9 ILE HD11 H -2.088 -5.927 2.131 1.00 . B B . 9 ILE HD11 1 1
17 19114 2 2 9 ILE HD12 H -1.294 -4.696 1.121 1.00 . B B . 9 ILE HD12 1 1
17 19115 2 2 9 ILE HD13 H -0.349 -5.600 2.321 1.00 . B B . 9 ILE HD13 1 1
17 19116 2 2 9 ILE HG12 H -2.596 -3.606 2.899 1.00 . B B . 9 ILE HG12 1 1
17 19117 2 2 9 ILE HG13 H -0.870 -3.312 3.121 1.00 . B B . 9 ILE HG13 1 1
17 19118 2 2 9 ILE HG21 H -2.387 -3.890 6.552 1.00 . B B . 9 ILE HG21 1 1
17 19119 2 2 9 ILE HG22 H -1.548 -2.671 5.573 1.00 . B B . 9 ILE HG22 1 1
17 19120 2 2 9 ILE HG23 H -3.214 -3.132 5.177 1.00 . B B . 9 ILE HG23 1 1
17 19121 2 2 9 ILE N N -0.623 -6.043 6.301 1.00 . B B . 9 ILE N 1 1
17 19122 2 2 9 ILE O O 1.640 -4.095 4.422 1.00 . B B . 9 ILE O 1 1
17 19123 2 2 10 CYS C C 3.037 -2.520 6.303 1.00 . B B . 10 CYS C 1 1
17 19124 2 2 10 CYS CA C 1.547 -2.301 6.622 1.00 . B B . 10 CYS CA 1 1
17 19125 2 2 10 CYS CB C 1.390 -1.883 8.099 1.00 . B B . 10 CYS CB 1 1
17 19126 2 2 10 CYS H H -0.105 -3.604 6.941 1.00 . B B . 10 CYS H 1 1
17 19127 2 2 10 CYS HA H 1.223 -1.453 6.019 1.00 . B B . 10 CYS HA 1 1
17 19128 2 2 10 CYS HB2 H 1.362 -2.772 8.728 1.00 . B B . 10 CYS HB2 1 1
17 19129 2 2 10 CYS HB3 H 2.249 -1.279 8.391 1.00 . B B . 10 CYS HB3 1 1
17 19130 2 2 10 CYS N N 0.630 -3.424 6.320 1.00 . B B . 10 CYS N 1 1
17 19131 2 2 10 CYS O O 3.637 -1.664 5.654 1.00 . B B . 10 CYS O 1 1
17 19132 2 2 10 CYS SG S -0.115 -0.914 8.359 1.00 . B B . 10 CYS SG 1 1
17 19133 2 2 11 PRO C C 5.426 -3.816 4.927 1.00 . B B . 11 PRO C 1 1
17 19134 2 2 11 PRO CA C 5.117 -3.860 6.431 1.00 . B B . 11 PRO CA 1 1
17 19135 2 2 11 PRO CB C 5.397 -5.247 7.038 1.00 . B B . 11 PRO CB 1 1
17 19136 2 2 11 PRO CD C 3.124 -4.705 7.534 1.00 . B B . 11 PRO CD 1 1
17 19137 2 2 11 PRO CG C 4.020 -5.887 7.145 1.00 . B B . 11 PRO CG 1 1
17 19138 2 2 11 PRO HA H 5.726 -3.115 6.944 1.00 . B B . 11 PRO HA 1 1
17 19139 2 2 11 PRO HB2 H 6.038 -5.835 6.382 1.00 . B B . 11 PRO HB2 1 1
17 19140 2 2 11 PRO HB3 H 5.848 -5.146 8.024 1.00 . B B . 11 PRO HB3 1 1
17 19141 2 2 11 PRO HD2 H 2.093 -4.918 7.264 1.00 . B B . 11 PRO HD2 1 1
17 19142 2 2 11 PRO HD3 H 3.214 -4.484 8.597 1.00 . B B . 11 PRO HD3 1 1
17 19143 2 2 11 PRO HG2 H 3.714 -6.304 6.185 1.00 . B B . 11 PRO HG2 1 1
17 19144 2 2 11 PRO HG3 H 4.009 -6.649 7.922 1.00 . B B . 11 PRO HG3 1 1
17 19145 2 2 11 PRO N N 3.691 -3.611 6.731 1.00 . B B . 11 PRO N 1 1
17 19146 2 2 11 PRO O O 6.395 -3.218 4.457 1.00 . B B . 11 PRO O 1 1
17 19147 2 2 12 THR C C 4.462 -3.008 2.166 1.00 . B B . 12 THR C 1 1
17 19148 2 2 12 THR CA C 4.631 -4.445 2.685 1.00 . B B . 12 THR CA 1 1
17 19149 2 2 12 THR CB C 3.529 -5.353 2.084 1.00 . B B . 12 THR CB 1 1
17 19150 2 2 12 THR CG2 C 3.652 -5.485 0.550 1.00 . B B . 12 THR CG2 1 1
17 19151 2 2 12 THR H H 3.849 -5.006 4.589 1.00 . B B . 12 THR H 1 1
17 19152 2 2 12 THR HA H 5.605 -4.821 2.373 1.00 . B B . 12 THR HA 1 1
17 19153 2 2 12 THR HB H 2.552 -4.934 2.315 1.00 . B B . 12 THR HB 1 1
17 19154 2 2 12 THR HG1 H 2.924 -7.217 2.299 1.00 . B B . 12 THR HG1 1 1
17 19155 2 2 12 THR HG21 H 3.570 -4.501 0.092 1.00 . B B . 12 THR HG21 1 1
17 19156 2 2 12 THR HG22 H 4.617 -5.922 0.295 1.00 . B B . 12 THR HG22 1 1
17 19157 2 2 12 THR HG23 H 2.855 -6.126 0.173 1.00 . B B . 12 THR HG23 1 1
17 19158 2 2 12 THR N N 4.559 -4.483 4.159 1.00 . B B . 12 THR N 1 1
17 19159 2 2 12 THR O O 5.212 -2.505 1.328 1.00 . B B . 12 THR O 1 1
17 19160 2 2 12 THR OG1 O 3.620 -6.662 2.658 1.00 . B B . 12 THR OG1 1 1
17 19161 2 2 13 LEU C C 4.275 0.025 2.483 1.00 . B B . 13 LEU C 1 1
17 19162 2 2 13 LEU CA C 3.106 -0.951 2.313 1.00 . B B . 13 LEU CA 1 1
17 19163 2 2 13 LEU CB C 1.895 -0.422 3.116 1.00 . B B . 13 LEU CB 1 1
17 19164 2 2 13 LEU CD1 C -0.554 -0.635 3.771 1.00 . B B . 13 LEU CD1 1 1
17 19165 2 2 13 LEU CD2 C 0.169 -1.275 1.423 1.00 . B B . 13 LEU CD2 1 1
17 19166 2 2 13 LEU CG C 0.587 -1.214 2.908 1.00 . B B . 13 LEU CG 1 1
17 19167 2 2 13 LEU H H 2.903 -2.770 3.398 1.00 . B B . 13 LEU H 1 1
17 19168 2 2 13 LEU HA H 2.838 -0.956 1.256 1.00 . B B . 13 LEU HA 1 1
17 19169 2 2 13 LEU HB2 H 2.144 -0.424 4.176 1.00 . B B . 13 LEU HB2 1 1
17 19170 2 2 13 LEU HB3 H 1.713 0.605 2.808 1.00 . B B . 13 LEU HB3 1 1
17 19171 2 2 13 LEU HD11 H -0.729 0.406 3.497 1.00 . B B . 13 LEU HD11 1 1
17 19172 2 2 13 LEU HD12 H -1.467 -1.208 3.606 1.00 . B B . 13 LEU HD12 1 1
17 19173 2 2 13 LEU HD13 H -0.283 -0.689 4.825 1.00 . B B . 13 LEU HD13 1 1
17 19174 2 2 13 LEU HD21 H 0.019 -0.264 1.043 1.00 . B B . 13 LEU HD21 1 1
17 19175 2 2 13 LEU HD22 H 0.950 -1.768 0.846 1.00 . B B . 13 LEU HD22 1 1
17 19176 2 2 13 LEU HD23 H -0.758 -1.839 1.325 1.00 . B B . 13 LEU HD23 1 1
17 19177 2 2 13 LEU HG H 0.771 -2.234 3.240 1.00 . B B . 13 LEU HG 1 1
17 19178 2 2 13 LEU N N 3.438 -2.336 2.704 1.00 . B B . 13 LEU N 1 1
17 19179 2 2 13 LEU O O 4.442 0.969 1.718 1.00 . B B . 13 LEU O 1 1
17 19180 2 2 14 LYS C C 7.279 0.605 2.647 1.00 . B B . 14 LYS C 1 1
17 19181 2 2 14 LYS CA C 6.265 0.647 3.794 1.00 . B B . 14 LYS CA 1 1
17 19182 2 2 14 LYS CB C 6.960 0.192 5.097 1.00 . B B . 14 LYS CB 1 1
17 19183 2 2 14 LYS CD C 5.996 2.032 6.597 1.00 . B B . 14 LYS CD 1 1
17 19184 2 2 14 LYS CE C 5.228 2.361 7.888 1.00 . B B . 14 LYS CE 1 1
17 19185 2 2 14 LYS CG C 6.152 0.514 6.368 1.00 . B B . 14 LYS CG 1 1
17 19186 2 2 14 LYS H H 4.894 -0.955 4.118 1.00 . B B . 14 LYS H 1 1
17 19187 2 2 14 LYS HA H 5.936 1.677 3.915 1.00 . B B . 14 LYS HA 1 1
17 19188 2 2 14 LYS HB2 H 7.128 -0.883 5.052 1.00 . B B . 14 LYS HB2 1 1
17 19189 2 2 14 LYS HB3 H 7.930 0.688 5.169 1.00 . B B . 14 LYS HB3 1 1
17 19190 2 2 14 LYS HD2 H 6.987 2.483 6.654 1.00 . B B . 14 LYS HD2 1 1
17 19191 2 2 14 LYS HD3 H 5.461 2.468 5.755 1.00 . B B . 14 LYS HD3 1 1
17 19192 2 2 14 LYS HE2 H 5.732 1.905 8.740 1.00 . B B . 14 LYS HE2 1 1
17 19193 2 2 14 LYS HE3 H 5.203 3.441 8.021 1.00 . B B . 14 LYS HE3 1 1
17 19194 2 2 14 LYS HG2 H 5.162 0.068 6.282 1.00 . B B . 14 LYS HG2 1 1
17 19195 2 2 14 LYS HG3 H 6.660 0.074 7.228 1.00 . B B . 14 LYS HG3 1 1
17 19196 2 2 14 LYS HZ1 H 3.874 0.817 7.669 1.00 . B B . 14 LYS HZ1 1 1
17 19197 2 2 14 LYS HZ2 H 3.348 2.073 8.685 1.00 . B B . 14 LYS HZ2 1 1
17 19198 2 2 14 LYS HZ3 H 3.365 2.295 7.001 1.00 . B B . 14 LYS HZ3 1 1
17 19199 2 2 14 LYS N N 5.079 -0.195 3.530 1.00 . B B . 14 LYS N 1 1
17 19200 2 2 14 LYS NZ N 3.852 1.849 7.804 1.00 . B B . 14 LYS NZ 1 1
17 19201 2 2 14 LYS O O 7.777 1.622 2.163 1.00 . B B . 14 LYS O 1 1
17 19202 2 2 15 SER C C 8.114 -0.063 -0.150 1.00 . B B . 15 SER C 1 1
17 19203 2 2 15 SER CA C 8.529 -0.847 1.105 1.00 . B B . 15 SER CA 1 1
17 19204 2 2 15 SER CB C 8.586 -2.358 0.789 1.00 . B B . 15 SER CB 1 1
17 19205 2 2 15 SER H H 7.169 -1.392 2.654 1.00 . B B . 15 SER H 1 1
17 19206 2 2 15 SER HA H 9.522 -0.517 1.411 1.00 . B B . 15 SER HA 1 1
17 19207 2 2 15 SER HB2 H 7.610 -2.701 0.449 1.00 . B B . 15 SER HB2 1 1
17 19208 2 2 15 SER HB3 H 9.327 -2.533 0.006 1.00 . B B . 15 SER HB3 1 1
17 19209 2 2 15 SER HG H 8.318 -2.933 2.653 1.00 . B B . 15 SER HG 1 1
17 19210 2 2 15 SER N N 7.587 -0.622 2.219 1.00 . B B . 15 SER N 1 1
17 19211 2 2 15 SER O O 8.896 0.626 -0.805 1.00 . B B . 15 SER O 1 1
17 19212 2 2 15 SER OG O 8.964 -3.086 1.960 1.00 . B B . 15 SER OG 1 1
17 19213 2 2 16 MET C C 6.277 2.106 -1.312 1.00 . B B . 16 MET C 1 1
17 19214 2 2 16 MET CA C 6.192 0.589 -1.553 1.00 . B B . 16 MET CA 1 1
17 19215 2 2 16 MET CB C 4.707 0.166 -1.633 1.00 . B B . 16 MET CB 1 1
17 19216 2 2 16 MET CE C 1.613 1.023 -1.133 1.00 . B B . 16 MET CE 1 1
17 19217 2 2 16 MET CG C 3.907 0.917 -2.716 1.00 . B B . 16 MET CG 1 1
17 19218 2 2 16 MET H H 6.273 -0.817 0.042 1.00 . B B . 16 MET H 1 1
17 19219 2 2 16 MET HA H 6.681 0.349 -2.496 1.00 . B B . 16 MET HA 1 1
17 19220 2 2 16 MET HB2 H 4.655 -0.898 -1.848 1.00 . B B . 16 MET HB2 1 1
17 19221 2 2 16 MET HB3 H 4.239 0.346 -0.665 1.00 . B B . 16 MET HB3 1 1
17 19222 2 2 16 MET HE1 H 1.783 2.097 -1.052 1.00 . B B . 16 MET HE1 1 1
17 19223 2 2 16 MET HE2 H 0.551 0.815 -1.012 1.00 . B B . 16 MET HE2 1 1
17 19224 2 2 16 MET HE3 H 2.173 0.507 -0.353 1.00 . B B . 16 MET HE3 1 1
17 19225 2 2 16 MET HG2 H 3.970 1.987 -2.517 1.00 . B B . 16 MET HG2 1 1
17 19226 2 2 16 MET HG3 H 4.357 0.715 -3.686 1.00 . B B . 16 MET HG3 1 1
17 19227 2 2 16 MET N N 6.824 -0.188 -0.469 1.00 . B B . 16 MET N 1 1
17 19228 2 2 16 MET O O 6.645 2.904 -2.174 1.00 . B B . 16 MET O 1 1
17 19229 2 2 16 MET SD S 2.159 0.445 -2.761 1.00 . B B . 16 MET SD 1 1
17 19230 2 2 17 ALA C C 6.851 4.825 -0.033 1.00 . B B . 17 ALA C 1 1
17 19231 2 2 17 ALA CA C 5.697 3.884 0.321 1.00 . B B . 17 ALA CA 1 1
17 19232 2 2 17 ALA CB C 5.439 3.955 1.842 1.00 . B B . 17 ALA CB 1 1
17 19233 2 2 17 ALA H H 5.920 1.792 0.619 1.00 . B B . 17 ALA H 1 1
17 19234 2 2 17 ALA HA H 4.799 4.235 -0.189 1.00 . B B . 17 ALA HA 1 1
17 19235 2 2 17 ALA HB1 H 6.304 3.572 2.381 1.00 . B B . 17 ALA HB1 1 1
17 19236 2 2 17 ALA HB2 H 5.263 4.987 2.139 1.00 . B B . 17 ALA HB2 1 1
17 19237 2 2 17 ALA HB3 H 4.562 3.360 2.091 1.00 . B B . 17 ALA HB3 1 1
17 19238 2 2 17 ALA N N 5.940 2.482 -0.074 1.00 . B B . 17 ALA N 1 1
17 19239 2 2 17 ALA O O 6.684 5.889 -0.623 1.00 . B B . 17 ALA O 1 1
17 19240 2 2 18 LYS C C 9.450 5.528 -1.371 1.00 . B B . 18 LYS C 1 1
17 19241 2 2 18 LYS CA C 9.275 5.193 0.116 1.00 . B B . 18 LYS CA 1 1
17 19242 2 2 18 LYS CB C 10.513 4.421 0.630 1.00 . B B . 18 LYS CB 1 1
17 19243 2 2 18 LYS CD C 10.015 5.013 3.103 1.00 . B B . 18 LYS CD 1 1
17 19244 2 2 18 LYS CE C 9.734 4.452 4.514 1.00 . B B . 18 LYS CE 1 1
17 19245 2 2 18 LYS CG C 10.364 3.908 2.082 1.00 . B B . 18 LYS CG 1 1
17 19246 2 2 18 LYS H H 8.132 3.525 0.792 1.00 . B B . 18 LYS H 1 1
17 19247 2 2 18 LYS HA H 9.193 6.128 0.670 1.00 . B B . 18 LYS HA 1 1
17 19248 2 2 18 LYS HB2 H 10.690 3.563 -0.022 1.00 . B B . 18 LYS HB2 1 1
17 19249 2 2 18 LYS HB3 H 11.382 5.077 0.580 1.00 . B B . 18 LYS HB3 1 1
17 19250 2 2 18 LYS HD2 H 10.849 5.713 3.164 1.00 . B B . 18 LYS HD2 1 1
17 19251 2 2 18 LYS HD3 H 9.132 5.553 2.761 1.00 . B B . 18 LYS HD3 1 1
17 19252 2 2 18 LYS HE2 H 10.596 3.882 4.857 1.00 . B B . 18 LYS HE2 1 1
17 19253 2 2 18 LYS HE3 H 9.551 5.278 5.200 1.00 . B B . 18 LYS HE3 1 1
17 19254 2 2 18 LYS HG2 H 9.586 3.148 2.103 1.00 . B B . 18 LYS HG2 1 1
17 19255 2 2 18 LYS HG3 H 11.303 3.443 2.381 1.00 . B B . 18 LYS HG3 1 1
17 19256 2 2 18 LYS HZ1 H 8.722 2.790 3.818 1.00 . B B . 18 LYS HZ1 1 1
17 19257 2 2 18 LYS HZ2 H 8.366 3.201 5.427 1.00 . B B . 18 LYS HZ2 1 1
17 19258 2 2 18 LYS HZ3 H 7.727 4.123 4.152 1.00 . B B . 18 LYS HZ3 1 1
17 19259 2 2 18 LYS N N 8.057 4.396 0.350 1.00 . B B . 18 LYS N 1 1
17 19260 2 2 18 LYS NZ N 8.551 3.577 4.476 1.00 . B B . 18 LYS NZ 1 1
17 19261 2 2 18 LYS O O 9.656 6.669 -1.783 1.00 . B B . 18 LYS O 1 1
17 19262 2 2 19 LYS C C 8.163 4.984 -4.366 1.00 . B B . 19 LYS C 1 1
17 19263 2 2 19 LYS CA C 9.485 4.617 -3.655 1.00 . B B . 19 LYS CA 1 1
17 19264 2 2 19 LYS CB C 10.057 3.293 -4.218 1.00 . B B . 19 LYS CB 1 1
17 19265 2 2 19 LYS CD C 9.767 0.756 -4.469 1.00 . B B . 19 LYS CD 1 1
17 19266 2 2 19 LYS CE C 8.852 -0.465 -4.236 1.00 . B B . 19 LYS CE 1 1
17 19267 2 2 19 LYS CG C 9.160 2.069 -3.932 1.00 . B B . 19 LYS CG 1 1
17 19268 2 2 19 LYS H H 9.172 3.592 -1.811 1.00 . B B . 19 LYS H 1 1
17 19269 2 2 19 LYS HA H 10.206 5.407 -3.868 1.00 . B B . 19 LYS HA 1 1
17 19270 2 2 19 LYS HB2 H 10.185 3.393 -5.297 1.00 . B B . 19 LYS HB2 1 1
17 19271 2 2 19 LYS HB3 H 11.036 3.121 -3.772 1.00 . B B . 19 LYS HB3 1 1
17 19272 2 2 19 LYS HD2 H 9.963 0.862 -5.534 1.00 . B B . 19 LYS HD2 1 1
17 19273 2 2 19 LYS HD3 H 10.715 0.578 -3.961 1.00 . B B . 19 LYS HD3 1 1
17 19274 2 2 19 LYS HE2 H 9.326 -1.350 -4.661 1.00 . B B . 19 LYS HE2 1 1
17 19275 2 2 19 LYS HE3 H 8.705 -0.611 -3.167 1.00 . B B . 19 LYS HE3 1 1
17 19276 2 2 19 LYS HG2 H 9.024 1.977 -2.856 1.00 . B B . 19 LYS HG2 1 1
17 19277 2 2 19 LYS HG3 H 8.188 2.228 -4.396 1.00 . B B . 19 LYS HG3 1 1
17 19278 2 2 19 LYS HZ1 H 7.690 -0.113 -5.907 1.00 . B B . 19 LYS HZ1 1 1
17 19279 2 2 19 LYS HZ2 H 6.944 -1.081 -4.729 1.00 . B B . 19 LYS HZ2 1 1
17 19280 2 2 19 LYS HZ3 H 7.097 0.593 -4.482 1.00 . B B . 19 LYS HZ3 1 1
17 19281 2 2 19 LYS N N 9.351 4.478 -2.194 1.00 . B B . 19 LYS N 1 1
17 19282 2 2 19 LYS NZ N 7.550 -0.251 -4.886 1.00 . B B . 19 LYS NZ 1 1
17 19283 2 2 19 LYS O O 7.906 4.635 -5.519 1.00 . B B . 19 LYS O 1 1
17 19284 2 2 20 CYS C C 6.250 7.687 -4.797 1.00 . B B . 20 CYS C 1 1
17 19285 2 2 20 CYS CA C 6.070 6.263 -4.256 1.00 . B B . 20 CYS CA 1 1
17 19286 2 2 20 CYS CB C 4.908 6.270 -3.238 1.00 . B B . 20 CYS CB 1 1
17 19287 2 2 20 CYS H H 7.508 5.922 -2.715 1.00 . B B . 20 CYS H 1 1
17 19288 2 2 20 CYS HA H 5.779 5.626 -5.090 1.00 . B B . 20 CYS HA 1 1
17 19289 2 2 20 CYS HB2 H 5.229 6.795 -2.338 1.00 . B B . 20 CYS HB2 1 1
17 19290 2 2 20 CYS HB3 H 4.069 6.820 -3.664 1.00 . B B . 20 CYS HB3 1 1
17 19291 2 2 20 CYS N N 7.309 5.727 -3.652 1.00 . B B . 20 CYS N 1 1
17 19292 2 2 20 CYS O O 7.255 8.376 -4.621 1.00 . B B . 20 CYS O 1 1
17 19293 2 2 20 CYS SG S 4.322 4.622 -2.779 1.00 . B B . 20 CYS SG 1 1
17 19294 2 2 21 GLU C C 4.570 10.423 -4.921 1.00 . B B . 21 GLU C 1 1
17 19295 2 2 21 GLU CA C 5.087 9.486 -6.020 1.00 . B B . 21 GLU CA 1 1
17 19296 2 2 21 GLU CB C 4.055 9.446 -7.168 1.00 . B B . 21 GLU CB 1 1
17 19297 2 2 21 GLU CD C 3.232 8.146 -9.242 1.00 . B B . 21 GLU CD 1 1
17 19298 2 2 21 GLU CG C 4.378 8.363 -8.236 1.00 . B B . 21 GLU CG 1 1
17 19299 2 2 21 GLU H H 4.433 7.516 -5.610 1.00 . B B . 21 GLU H 1 1
17 19300 2 2 21 GLU HA H 6.054 9.824 -6.393 1.00 . B B . 21 GLU HA 1 1
17 19301 2 2 21 GLU HB2 H 3.068 9.248 -6.750 1.00 . B B . 21 GLU HB2 1 1
17 19302 2 2 21 GLU HB3 H 4.035 10.422 -7.656 1.00 . B B . 21 GLU HB3 1 1
17 19303 2 2 21 GLU HG2 H 5.270 8.667 -8.781 1.00 . B B . 21 GLU HG2 1 1
17 19304 2 2 21 GLU HG3 H 4.583 7.415 -7.735 1.00 . B B . 21 GLU HG3 1 1
17 19305 2 2 21 GLU N N 5.193 8.119 -5.485 1.00 . B B . 21 GLU N 1 1
17 19306 2 2 21 GLU O O 3.898 10.017 -3.974 1.00 . B B . 21 GLU O 1 1
17 19307 2 2 21 GLU OE1 O 2.269 8.912 -9.262 1.00 . B B . 21 GLU OE1 1 1
17 19308 2 2 21 GLU OE2 O 3.326 7.191 -10.015 1.00 . B B . 21 GLU OE2 1 1
17 19309 2 2 22 GLY C C 4.789 12.432 -2.652 1.00 . B B . 22 GLY C 1 1
17 19310 2 2 22 GLY CA C 4.408 12.739 -4.109 1.00 . B B . 22 GLY CA 1 1
17 19311 2 2 22 GLY H H 5.448 11.989 -5.818 1.00 . B B . 22 GLY H 1 1
17 19312 2 2 22 GLY HA2 H 4.838 13.702 -4.385 1.00 . B B . 22 GLY HA2 1 1
17 19313 2 2 22 GLY HA3 H 3.323 12.809 -4.183 1.00 . B B . 22 GLY HA3 1 1
17 19314 2 2 22 GLY N N 4.886 11.715 -5.064 1.00 . B B . 22 GLY N 1 1
17 19315 2 2 22 GLY O O 5.664 11.625 -2.330 1.00 . B B . 22 GLY O 1 1
17 19316 2 2 23 SER C C 3.289 11.762 0.186 1.00 . B B . 23 SER C 1 1
17 19317 2 2 23 SER CA C 4.247 12.871 -0.295 1.00 . B B . 23 SER CA 1 1
17 19318 2 2 23 SER CB C 3.980 14.182 0.480 1.00 . B B . 23 SER CB 1 1
17 19319 2 2 23 SER H H 3.499 13.842 -2.043 1.00 . B B . 23 SER H 1 1
17 19320 2 2 23 SER HA H 5.268 12.553 -0.085 1.00 . B B . 23 SER HA 1 1
17 19321 2 2 23 SER HB2 H 2.973 14.538 0.258 1.00 . B B . 23 SER HB2 1 1
17 19322 2 2 23 SER HB3 H 4.070 13.998 1.550 1.00 . B B . 23 SER HB3 1 1
17 19323 2 2 23 SER HG H 5.819 14.860 0.281 1.00 . B B . 23 SER HG 1 1
17 19324 2 2 23 SER N N 4.107 13.135 -1.743 1.00 . B B . 23 SER N 1 1
17 19325 2 2 23 SER O O 2.749 11.760 1.294 1.00 . B B . 23 SER O 1 1
17 19326 2 2 23 SER OG O 4.932 15.176 0.093 1.00 . B B . 23 SER OG 1 1
17 19327 2 2 24 ILE C C 2.916 8.681 0.654 1.00 . B B . 24 ILE C 1 1
17 19328 2 2 24 ILE CA C 2.255 9.597 -0.385 1.00 . B B . 24 ILE CA 1 1
17 19329 2 2 24 ILE CB C 1.943 8.827 -1.695 1.00 . B B . 24 ILE CB 1 1
17 19330 2 2 24 ILE CD1 C -0.174 10.239 -2.233 1.00 . B B . 24 ILE CD1 1 1
17 19331 2 2 24 ILE CG1 C 1.195 9.720 -2.718 1.00 . B B . 24 ILE CG1 1 1
17 19332 2 2 24 ILE CG2 C 1.174 7.507 -1.451 1.00 . B B . 24 ILE CG2 1 1
17 19333 2 2 24 ILE H H 3.540 10.815 -1.562 1.00 . B B . 24 ILE H 1 1
17 19334 2 2 24 ILE HA H 1.315 9.949 0.037 1.00 . B B . 24 ILE HA 1 1
17 19335 2 2 24 ILE HB H 2.898 8.557 -2.144 1.00 . B B . 24 ILE HB 1 1
17 19336 2 2 24 ILE HD11 H -0.826 9.398 -2.005 1.00 . B B . 24 ILE HD11 1 1
17 19337 2 2 24 ILE HD12 H -0.037 10.848 -1.339 1.00 . B B . 24 ILE HD12 1 1
17 19338 2 2 24 ILE HD13 H -0.627 10.847 -3.014 1.00 . B B . 24 ILE HD13 1 1
17 19339 2 2 24 ILE HG12 H 1.816 10.584 -2.952 1.00 . B B . 24 ILE HG12 1 1
17 19340 2 2 24 ILE HG13 H 1.046 9.148 -3.632 1.00 . B B . 24 ILE HG13 1 1
17 19341 2 2 24 ILE HG21 H 0.232 7.719 -0.945 1.00 . B B . 24 ILE HG21 1 1
17 19342 2 2 24 ILE HG22 H 0.971 7.023 -2.407 1.00 . B B . 24 ILE HG22 1 1
17 19343 2 2 24 ILE HG23 H 1.774 6.838 -0.834 1.00 . B B . 24 ILE HG23 1 1
17 19344 2 2 24 ILE N N 3.101 10.768 -0.688 1.00 . B B . 24 ILE N 1 1
17 19345 2 2 24 ILE O O 2.266 8.033 1.473 1.00 . B B . 24 ILE O 1 1
17 19346 2 2 25 ALA C C 4.634 8.144 3.016 1.00 . B B . 25 ALA C 1 1
17 19347 2 2 25 ALA CA C 5.062 7.865 1.567 1.00 . B B . 25 ALA CA 1 1
17 19348 2 2 25 ALA CB C 6.543 8.267 1.401 1.00 . B B . 25 ALA CB 1 1
17 19349 2 2 25 ALA H H 4.709 9.107 -0.128 1.00 . B B . 25 ALA H 1 1
17 19350 2 2 25 ALA HA H 4.955 6.802 1.359 1.00 . B B . 25 ALA HA 1 1
17 19351 2 2 25 ALA HB1 H 6.869 8.060 0.384 1.00 . B B . 25 ALA HB1 1 1
17 19352 2 2 25 ALA HB2 H 6.656 9.334 1.600 1.00 . B B . 25 ALA HB2 1 1
17 19353 2 2 25 ALA HB3 H 7.157 7.702 2.103 1.00 . B B . 25 ALA HB3 1 1
17 19354 2 2 25 ALA N N 4.252 8.624 0.593 1.00 . B B . 25 ALA N 1 1
17 19355 2 2 25 ALA O O 4.434 7.257 3.848 1.00 . B B . 25 ALA O 1 1
17 19356 2 2 26 THR C C 2.662 9.382 5.001 1.00 . B B . 26 THR C 1 1
17 19357 2 2 26 THR CA C 4.046 9.930 4.617 1.00 . B B . 26 THR CA 1 1
17 19358 2 2 26 THR CB C 4.004 11.478 4.595 1.00 . B B . 26 THR CB 1 1
17 19359 2 2 26 THR CG2 C 3.607 12.090 5.955 1.00 . B B . 26 THR CG2 1 1
17 19360 2 2 26 THR H H 4.678 10.098 2.593 1.00 . B B . 26 THR H 1 1
17 19361 2 2 26 THR HA H 4.767 9.610 5.369 1.00 . B B . 26 THR HA 1 1
17 19362 2 2 26 THR HB H 3.281 11.799 3.846 1.00 . B B . 26 THR HB 1 1
17 19363 2 2 26 THR HG1 H 5.948 11.674 4.862 1.00 . B B . 26 THR HG1 1 1
17 19364 2 2 26 THR HG21 H 4.324 11.786 6.717 1.00 . B B . 26 THR HG21 1 1
17 19365 2 2 26 THR HG22 H 3.601 13.177 5.877 1.00 . B B . 26 THR HG22 1 1
17 19366 2 2 26 THR HG23 H 2.611 11.746 6.236 1.00 . B B . 26 THR HG23 1 1
17 19367 2 2 26 THR N N 4.489 9.443 3.298 1.00 . B B . 26 THR N 1 1
17 19368 2 2 26 THR O O 2.409 8.941 6.120 1.00 . B B . 26 THR O 1 1
17 19369 2 2 26 THR OG1 O 5.294 11.981 4.229 1.00 . B B . 26 THR OG1 1 1
17 19370 2 2 27 MET C C 0.257 7.528 4.684 1.00 . B B . 27 MET C 1 1
17 19371 2 2 27 MET CA C 0.350 8.991 4.225 1.00 . B B . 27 MET CA 1 1
17 19372 2 2 27 MET CB C -0.445 9.177 2.913 1.00 . B B . 27 MET CB 1 1
17 19373 2 2 27 MET CE C -1.104 12.592 0.586 1.00 . B B . 27 MET CE 1 1
17 19374 2 2 27 MET CG C -0.450 10.636 2.420 1.00 . B B . 27 MET CG 1 1
17 19375 2 2 27 MET H H 2.016 9.770 3.145 1.00 . B B . 27 MET H 1 1
17 19376 2 2 27 MET HA H -0.103 9.620 4.993 1.00 . B B . 27 MET HA 1 1
17 19377 2 2 27 MET HB2 H -0.014 8.545 2.139 1.00 . B B . 27 MET HB2 1 1
17 19378 2 2 27 MET HB3 H -1.476 8.865 3.075 1.00 . B B . 27 MET HB3 1 1
17 19379 2 2 27 MET HE1 H -0.033 12.749 0.455 1.00 . B B . 27 MET HE1 1 1
17 19380 2 2 27 MET HE2 H -1.630 12.895 -0.319 1.00 . B B . 27 MET HE2 1 1
17 19381 2 2 27 MET HE3 H -1.458 13.186 1.429 1.00 . B B . 27 MET HE3 1 1
17 19382 2 2 27 MET HG2 H -0.870 11.273 3.199 1.00 . B B . 27 MET HG2 1 1
17 19383 2 2 27 MET HG3 H 0.575 10.949 2.226 1.00 . B B . 27 MET HG3 1 1
17 19384 2 2 27 MET N N 1.747 9.432 4.025 1.00 . B B . 27 MET N 1 1
17 19385 2 2 27 MET O O -0.343 7.187 5.703 1.00 . B B . 27 MET O 1 1
17 19386 2 2 27 MET SD S -1.422 10.839 0.907 1.00 . B B . 27 MET SD 1 1
17 19387 2 2 28 ILE C C 1.383 4.932 5.635 1.00 . B B . 28 ILE C 1 1
17 19388 2 2 28 ILE CA C 0.918 5.200 4.196 1.00 . B B . 28 ILE CA 1 1
17 19389 2 2 28 ILE CB C 1.880 4.499 3.197 1.00 . B B . 28 ILE CB 1 1
17 19390 2 2 28 ILE CD1 C 0.064 4.119 1.387 1.00 . B B . 28 ILE CD1 1 1
17 19391 2 2 28 ILE CG1 C 1.460 4.687 1.718 1.00 . B B . 28 ILE CG1 1 1
17 19392 2 2 28 ILE CG2 C 2.073 3.003 3.531 1.00 . B B . 28 ILE CG2 1 1
17 19393 2 2 28 ILE H H 1.348 6.977 3.101 1.00 . B B . 28 ILE H 1 1
17 19394 2 2 28 ILE HA H -0.086 4.791 4.073 1.00 . B B . 28 ILE HA 1 1
17 19395 2 2 28 ILE HB H 2.854 4.974 3.307 1.00 . B B . 28 ILE HB 1 1
17 19396 2 2 28 ILE HD11 H 0.045 3.048 1.592 1.00 . B B . 28 ILE HD11 1 1
17 19397 2 2 28 ILE HD12 H -0.688 4.620 1.994 1.00 . B B . 28 ILE HD12 1 1
17 19398 2 2 28 ILE HD13 H -0.151 4.286 0.333 1.00 . B B . 28 ILE HD13 1 1
17 19399 2 2 28 ILE HG12 H 1.460 5.749 1.482 1.00 . B B . 28 ILE HG12 1 1
17 19400 2 2 28 ILE HG13 H 2.196 4.195 1.081 1.00 . B B . 28 ILE HG13 1 1
17 19401 2 2 28 ILE HG21 H 1.107 2.498 3.514 1.00 . B B . 28 ILE HG21 1 1
17 19402 2 2 28 ILE HG22 H 2.735 2.549 2.793 1.00 . B B . 28 ILE HG22 1 1
17 19403 2 2 28 ILE HG23 H 2.517 2.898 4.521 1.00 . B B . 28 ILE HG23 1 1
17 19404 2 2 28 ILE N N 0.886 6.648 3.899 1.00 . B B . 28 ILE N 1 1
17 19405 2 2 28 ILE O O 0.772 4.216 6.429 1.00 . B B . 28 ILE O 1 1
17 19406 2 2 29 LYS C C 2.194 5.949 8.409 1.00 . B B . 29 LYS C 1 1
17 19407 2 2 29 LYS CA C 3.133 5.466 7.290 1.00 . B B . 29 LYS CA 1 1
17 19408 2 2 29 LYS CB C 4.433 6.300 7.260 1.00 . B B . 29 LYS CB 1 1
17 19409 2 2 29 LYS CD C 6.599 6.976 8.472 1.00 . B B . 29 LYS CD 1 1
17 19410 2 2 29 LYS CE C 7.555 6.259 7.493 1.00 . B B . 29 LYS CE 1 1
17 19411 2 2 29 LYS CG C 5.227 6.280 8.583 1.00 . B B . 29 LYS CG 1 1
17 19412 2 2 29 LYS H H 2.956 6.107 5.271 1.00 . B B . 29 LYS H 1 1
17 19413 2 2 29 LYS HA H 3.390 4.426 7.482 1.00 . B B . 29 LYS HA 1 1
17 19414 2 2 29 LYS HB2 H 5.068 5.909 6.464 1.00 . B B . 29 LYS HB2 1 1
17 19415 2 2 29 LYS HB3 H 4.182 7.334 7.022 1.00 . B B . 29 LYS HB3 1 1
17 19416 2 2 29 LYS HD2 H 6.450 8.001 8.134 1.00 . B B . 29 LYS HD2 1 1
17 19417 2 2 29 LYS HD3 H 7.059 6.997 9.460 1.00 . B B . 29 LYS HD3 1 1
17 19418 2 2 29 LYS HE2 H 7.702 5.228 7.815 1.00 . B B . 29 LYS HE2 1 1
17 19419 2 2 29 LYS HE3 H 7.129 6.267 6.490 1.00 . B B . 29 LYS HE3 1 1
17 19420 2 2 29 LYS HG2 H 4.641 6.786 9.350 1.00 . B B . 29 LYS HG2 1 1
17 19421 2 2 29 LYS HG3 H 5.386 5.248 8.889 1.00 . B B . 29 LYS HG3 1 1
17 19422 2 2 29 LYS HZ1 H 8.709 7.937 7.160 1.00 . B B . 29 LYS HZ1 1 1
17 19423 2 2 29 LYS HZ2 H 9.263 6.947 8.424 1.00 . B B . 29 LYS HZ2 1 1
17 19424 2 2 29 LYS HZ3 H 9.491 6.470 6.811 1.00 . B B . 29 LYS HZ3 1 1
17 19425 2 2 29 LYS N N 2.519 5.558 5.953 1.00 . B B . 29 LYS N 1 1
17 19426 2 2 29 LYS NZ N 8.850 6.955 7.470 1.00 . B B . 29 LYS NZ 1 1
17 19427 2 2 29 LYS O O 2.112 5.385 9.498 1.00 . B B . 29 LYS O 1 1
17 19428 2 2 30 LYS C C -0.464 6.715 9.691 1.00 . B B . 30 LYS C 1 1
17 19429 2 2 30 LYS CA C 0.589 7.673 9.111 1.00 . B B . 30 LYS CA 1 1
17 19430 2 2 30 LYS CB C -0.084 8.918 8.484 1.00 . B B . 30 LYS CB 1 1
17 19431 2 2 30 LYS CD C -0.434 10.358 10.662 1.00 . B B . 30 LYS CD 1 1
17 19432 2 2 30 LYS CE C -0.154 9.378 11.822 1.00 . B B . 30 LYS CE 1 1
17 19433 2 2 30 LYS CG C -1.057 9.702 9.403 1.00 . B B . 30 LYS CG 1 1
17 19434 2 2 30 LYS H H 1.472 7.369 7.195 1.00 . B B . 30 LYS H 1 1
17 19435 2 2 30 LYS HA H 1.234 8.008 9.920 1.00 . B B . 30 LYS HA 1 1
17 19436 2 2 30 LYS HB2 H 0.701 9.601 8.158 1.00 . B B . 30 LYS HB2 1 1
17 19437 2 2 30 LYS HB3 H -0.642 8.602 7.604 1.00 . B B . 30 LYS HB3 1 1
17 19438 2 2 30 LYS HD2 H 0.505 10.831 10.375 1.00 . B B . 30 LYS HD2 1 1
17 19439 2 2 30 LYS HD3 H -1.113 11.131 11.017 1.00 . B B . 30 LYS HD3 1 1
17 19440 2 2 30 LYS HE2 H -1.060 8.818 12.046 1.00 . B B . 30 LYS HE2 1 1
17 19441 2 2 30 LYS HE3 H 0.642 8.689 11.553 1.00 . B B . 30 LYS HE3 1 1
17 19442 2 2 30 LYS HG2 H -1.517 10.489 8.808 1.00 . B B . 30 LYS HG2 1 1
17 19443 2 2 30 LYS HG3 H -1.848 9.022 9.725 1.00 . B B . 30 LYS HG3 1 1
17 19444 2 2 30 LYS HZ1 H -0.485 10.786 13.294 1.00 . B B . 30 LYS HZ1 1 1
17 19445 2 2 30 LYS HZ2 H 0.447 9.457 13.795 1.00 . B B . 30 LYS HZ2 1 1
17 19446 2 2 30 LYS HZ3 H 1.137 10.654 12.806 1.00 . B B . 30 LYS HZ3 1 1
17 19447 2 2 30 LYS N N 1.457 7.023 8.110 1.00 . B B . 30 LYS N 1 1
17 19448 2 2 30 LYS NZ N 0.267 10.123 13.016 1.00 . B B . 30 LYS NZ 1 1
17 19449 2 2 30 LYS O O -0.530 6.473 10.894 1.00 . B B . 30 LYS O 1 1
17 19450 2 2 31 LYS C C -1.823 4.002 10.026 1.00 . B B . 31 LYS C 1 1
17 19451 2 2 31 LYS CA C -2.360 5.223 9.265 1.00 . B B . 31 LYS CA 1 1
17 19452 2 2 31 LYS CB C -3.262 4.760 8.097 1.00 . B B . 31 LYS CB 1 1
17 19453 2 2 31 LYS CD C -3.759 7.007 6.868 1.00 . B B . 31 LYS CD 1 1
17 19454 2 2 31 LYS CE C -3.349 6.585 5.444 1.00 . B B . 31 LYS CE 1 1
17 19455 2 2 31 LYS CG C -4.309 5.818 7.683 1.00 . B B . 31 LYS CG 1 1
17 19456 2 2 31 LYS H H -1.199 6.343 7.858 1.00 . B B . 31 LYS H 1 1
17 19457 2 2 31 LYS HA H -2.995 5.772 9.961 1.00 . B B . 31 LYS HA 1 1
17 19458 2 2 31 LYS HB2 H -2.632 4.525 7.237 1.00 . B B . 31 LYS HB2 1 1
17 19459 2 2 31 LYS HB3 H -3.787 3.851 8.394 1.00 . B B . 31 LYS HB3 1 1
17 19460 2 2 31 LYS HD2 H -4.531 7.771 6.800 1.00 . B B . 31 LYS HD2 1 1
17 19461 2 2 31 LYS HD3 H -2.894 7.428 7.378 1.00 . B B . 31 LYS HD3 1 1
17 19462 2 2 31 LYS HE2 H -2.515 5.885 5.491 1.00 . B B . 31 LYS HE2 1 1
17 19463 2 2 31 LYS HE3 H -4.196 6.104 4.957 1.00 . B B . 31 LYS HE3 1 1
17 19464 2 2 31 LYS HG2 H -5.081 5.322 7.092 1.00 . B B . 31 LYS HG2 1 1
17 19465 2 2 31 LYS HG3 H -4.778 6.211 8.586 1.00 . B B . 31 LYS HG3 1 1
17 19466 2 2 31 LYS HZ1 H -3.752 8.434 4.625 1.00 . B B . 31 LYS HZ1 1 1
17 19467 2 2 31 LYS HZ2 H -2.145 8.232 5.137 1.00 . B B . 31 LYS HZ2 1 1
17 19468 2 2 31 LYS HZ3 H -2.683 7.484 3.710 1.00 . B B . 31 LYS HZ3 1 1
17 19469 2 2 31 LYS N N -1.298 6.148 8.813 1.00 . B B . 31 LYS N 1 1
17 19470 2 2 31 LYS NZ N -2.953 7.771 4.673 1.00 . B B . 31 LYS NZ 1 1
17 19471 2 2 31 LYS O O -2.334 3.600 11.072 1.00 . B B . 31 LYS O 1 1
17 19472 2 2 32 CYS C C 0.403 2.530 11.503 1.00 . B B . 32 CYS C 1 1
17 19473 2 2 32 CYS CA C -0.127 2.223 10.092 1.00 . B B . 32 CYS CA 1 1
17 19474 2 2 32 CYS CB C 1.017 1.745 9.168 1.00 . B B . 32 CYS CB 1 1
17 19475 2 2 32 CYS H H -0.404 3.754 8.630 1.00 . B B . 32 CYS H 1 1
17 19476 2 2 32 CYS HA H -0.864 1.423 10.166 1.00 . B B . 32 CYS HA 1 1
17 19477 2 2 32 CYS HB2 H 1.613 2.608 8.871 1.00 . B B . 32 CYS HB2 1 1
17 19478 2 2 32 CYS HB3 H 1.655 1.053 9.718 1.00 . B B . 32 CYS HB3 1 1
17 19479 2 2 32 CYS N N -0.767 3.399 9.470 1.00 . B B . 32 CYS N 1 1
17 19480 2 2 32 CYS O O -0.160 2.130 12.522 1.00 . B B . 32 CYS O 1 1
17 19481 2 2 32 CYS SG S 0.400 0.918 7.680 1.00 . B B . 32 CYS SG 1 1
17 19482 2 2 33 ASP C C 1.594 5.120 13.212 1.00 . B B . 33 ASP C 1 1
17 19483 2 2 33 ASP CA C 2.098 3.721 12.832 1.00 . B B . 33 ASP CA 1 1
17 19484 2 2 33 ASP CB C 3.648 3.635 12.813 1.00 . B B . 33 ASP CB 1 1
17 19485 2 2 33 ASP CG C 4.250 4.286 11.558 1.00 . B B . 33 ASP CG 1 1
17 19486 2 2 33 ASP H H 1.948 3.527 10.713 1.00 . B B . 33 ASP H 1 1
17 19487 2 2 33 ASP HA H 1.765 3.044 13.619 1.00 . B B . 33 ASP HA 1 1
17 19488 2 2 33 ASP HB2 H 4.042 4.125 13.703 1.00 . B B . 33 ASP HB2 1 1
17 19489 2 2 33 ASP HB3 H 3.940 2.585 12.839 1.00 . B B . 33 ASP HB3 1 1
17 19490 2 2 33 ASP N N 1.514 3.269 11.552 1.00 . B B . 33 ASP N 1 1
17 19491 2 2 33 ASP O O 2.301 6.128 13.257 1.00 . B B . 33 ASP O 1 1
17 19492 2 2 33 ASP OD1 O 4.215 3.661 10.497 1.00 . B B . 33 ASP OD1 1 1
17 19493 2 2 33 ASP OD2 O 4.742 5.409 11.651 1.00 . B B . 33 ASP OD2 1 1
17 19494 2 2 34 LYS C C -0.008 6.906 15.278 1.00 . B B . 34 LYS C 1 1
17 19495 2 2 34 LYS CA C -0.397 6.407 13.871 1.00 . B B . 34 LYS CA 1 1
17 19496 2 2 34 LYS CB C -1.919 6.140 13.785 1.00 . B B . 34 LYS CB 1 1
17 19497 2 2 34 LYS CD C -4.302 7.111 13.782 1.00 . B B . 34 LYS CD 1 1
17 19498 2 2 34 LYS CE C -4.622 6.697 12.329 1.00 . B B . 34 LYS CE 1 1
17 19499 2 2 34 LYS CG C -2.800 7.388 14.013 1.00 . B B . 34 LYS CG 1 1
17 19500 2 2 34 LYS H H -0.233 4.330 13.423 1.00 . B B . 34 LYS H 1 1
17 19501 2 2 34 LYS HA H -0.137 7.184 13.152 1.00 . B B . 34 LYS HA 1 1
17 19502 2 2 34 LYS HB2 H -2.138 5.732 12.797 1.00 . B B . 34 LYS HB2 1 1
17 19503 2 2 34 LYS HB3 H -2.182 5.389 14.529 1.00 . B B . 34 LYS HB3 1 1
17 19504 2 2 34 LYS HD2 H -4.620 6.314 14.455 1.00 . B B . 34 LYS HD2 1 1
17 19505 2 2 34 LYS HD3 H -4.864 8.012 14.022 1.00 . B B . 34 LYS HD3 1 1
17 19506 2 2 34 LYS HE2 H -4.302 7.483 11.646 1.00 . B B . 34 LYS HE2 1 1
17 19507 2 2 34 LYS HE3 H -4.101 5.771 12.086 1.00 . B B . 34 LYS HE3 1 1
17 19508 2 2 34 LYS HG2 H -2.671 7.729 15.040 1.00 . B B . 34 LYS HG2 1 1
17 19509 2 2 34 LYS HG3 H -2.480 8.181 13.339 1.00 . B B . 34 LYS HG3 1 1
17 19510 2 2 34 LYS HZ1 H -6.571 7.368 12.416 1.00 . B B . 34 LYS HZ1 1 1
17 19511 2 2 34 LYS HZ2 H -6.286 6.208 11.208 1.00 . B B . 34 LYS HZ2 1 1
17 19512 2 2 34 LYS HZ3 H -6.376 5.736 12.838 1.00 . B B . 34 LYS HZ3 1 1
17 19513 2 2 34 LYS N N 0.288 5.158 13.485 1.00 . B B . 34 LYS N 1 1
17 19514 2 2 34 LYS NZ N -6.069 6.488 12.186 1.00 . B B . 34 LYS NZ 1 1
17 19515 2 2 34 LYS O O 0.416 6.101 16.108 1.00 . B B . 34 LYS O 1 1
17 19516 2 2 34 LYS OXT O -0.145 8.101 15.530 1.00 . B B . 34 LYS OXT 1 1
18 19517 1 1 1 GLY C C 3.311 -12.442 5.445 1.00 . A A . 1 GLY C 1 1
18 19518 1 1 1 GLY CA C 4.172 -12.377 6.708 1.00 . A A . 1 GLY CA 1 1
18 19519 1 1 1 GLY H1 H 2.948 -13.586 7.846 1.00 . A A . 1 GLY H1 1 1
18 19520 1 1 1 GLY H2 H 3.983 -12.589 8.754 1.00 . A A . 1 GLY H2 1 1
18 19521 1 1 1 GLY H3 H 2.619 -11.925 7.988 1.00 . A A . 1 GLY H3 1 1
18 19522 1 1 1 GLY HA2 H 4.621 -11.386 6.787 1.00 . A A . 1 GLY HA2 1 1
18 19523 1 1 1 GLY HA3 H 4.967 -13.120 6.637 1.00 . A A . 1 GLY HA3 1 1
18 19524 1 1 1 GLY N N 3.371 -12.638 7.913 1.00 . A A . 1 GLY N 1 1
18 19525 1 1 1 GLY O O 3.146 -11.481 4.690 1.00 . A A . 1 GLY O 1 1
18 19526 1 1 2 VAL C C 0.555 -13.071 4.183 1.00 . A A . 2 VAL C 1 1
18 19527 1 1 2 VAL CA C 1.862 -13.874 4.067 1.00 . A A . 2 VAL CA 1 1
18 19528 1 1 2 VAL CB C 1.576 -15.399 3.981 1.00 . A A . 2 VAL CB 1 1
18 19529 1 1 2 VAL CG1 C 0.773 -15.923 5.194 1.00 . A A . 2 VAL CG1 1 1
18 19530 1 1 2 VAL CG2 C 0.914 -15.820 2.649 1.00 . A A . 2 VAL CG2 1 1
18 19531 1 1 2 VAL H H 2.924 -14.367 5.848 1.00 . A A . 2 VAL H 1 1
18 19532 1 1 2 VAL HA H 2.380 -13.566 3.158 1.00 . A A . 2 VAL HA 1 1
18 19533 1 1 2 VAL HB H 2.545 -15.900 4.011 1.00 . A A . 2 VAL HB 1 1
18 19534 1 1 2 VAL HG11 H 1.333 -15.737 6.111 1.00 . A A . 2 VAL HG11 1 1
18 19535 1 1 2 VAL HG12 H -0.189 -15.413 5.248 1.00 . A A . 2 VAL HG12 1 1
18 19536 1 1 2 VAL HG13 H 0.608 -16.995 5.086 1.00 . A A . 2 VAL HG13 1 1
18 19537 1 1 2 VAL HG21 H 1.559 -15.540 1.817 1.00 . A A . 2 VAL HG21 1 1
18 19538 1 1 2 VAL HG22 H 0.770 -16.901 2.643 1.00 . A A . 2 VAL HG22 1 1
18 19539 1 1 2 VAL HG23 H -0.055 -15.332 2.540 1.00 . A A . 2 VAL HG23 1 1
18 19540 1 1 2 VAL N N 2.749 -13.633 5.223 1.00 . A A . 2 VAL N 1 1
18 19541 1 1 2 VAL O O 0.165 -12.556 5.233 1.00 . A A . 2 VAL O 1 1
18 19542 1 1 3 ILE C C -2.407 -13.025 2.088 1.00 . A A . 3 ILE C 1 1
18 19543 1 1 3 ILE CA C -1.412 -12.241 2.963 1.00 . A A . 3 ILE CA 1 1
18 19544 1 1 3 ILE CB C -1.166 -10.829 2.364 1.00 . A A . 3 ILE CB 1 1
18 19545 1 1 3 ILE CD1 C 0.199 -8.635 2.659 1.00 . A A . 3 ILE CD1 1 1
18 19546 1 1 3 ILE CG1 C -0.085 -10.063 3.167 1.00 . A A . 3 ILE CG1 1 1
18 19547 1 1 3 ILE CG2 C -2.491 -10.033 2.293 1.00 . A A . 3 ILE CG2 1 1
18 19548 1 1 3 ILE H H 0.203 -13.426 2.243 1.00 . A A . 3 ILE H 1 1
18 19549 1 1 3 ILE HA H -1.822 -12.113 3.964 1.00 . A A . 3 ILE HA 1 1
18 19550 1 1 3 ILE HB H -0.796 -10.958 1.346 1.00 . A A . 3 ILE HB 1 1
18 19551 1 1 3 ILE HD11 H -0.705 -8.033 2.713 1.00 . A A . 3 ILE HD11 1 1
18 19552 1 1 3 ILE HD12 H 0.970 -8.182 3.284 1.00 . A A . 3 ILE HD12 1 1
18 19553 1 1 3 ILE HD13 H 0.552 -8.679 1.629 1.00 . A A . 3 ILE HD13 1 1
18 19554 1 1 3 ILE HG12 H -0.393 -10.011 4.209 1.00 . A A . 3 ILE HG12 1 1
18 19555 1 1 3 ILE HG13 H 0.847 -10.625 3.116 1.00 . A A . 3 ILE HG13 1 1
18 19556 1 1 3 ILE HG21 H -3.209 -10.566 1.669 1.00 . A A . 3 ILE HG21 1 1
18 19557 1 1 3 ILE HG22 H -2.897 -9.926 3.298 1.00 . A A . 3 ILE HG22 1 1
18 19558 1 1 3 ILE HG23 H -2.314 -9.048 1.865 1.00 . A A . 3 ILE HG23 1 1
18 19559 1 1 3 ILE N N -0.144 -12.985 3.048 1.00 . A A . 3 ILE N 1 1
18 19560 1 1 3 ILE O O -2.218 -13.165 0.879 1.00 . A A . 3 ILE O 1 1
18 19561 1 1 4 PRO C C -5.420 -13.572 1.086 1.00 . A A . 4 PRO C 1 1
18 19562 1 1 4 PRO CA C -4.463 -14.399 1.955 1.00 . A A . 4 PRO CA 1 1
18 19563 1 1 4 PRO CB C -5.226 -15.089 3.098 1.00 . A A . 4 PRO CB 1 1
18 19564 1 1 4 PRO CD C -3.832 -13.425 4.098 1.00 . A A . 4 PRO CD 1 1
18 19565 1 1 4 PRO CG C -5.248 -14.016 4.173 1.00 . A A . 4 PRO CG 1 1
18 19566 1 1 4 PRO HA H -3.953 -15.146 1.346 1.00 . A A . 4 PRO HA 1 1
18 19567 1 1 4 PRO HB2 H -6.240 -15.352 2.796 1.00 . A A . 4 PRO HB2 1 1
18 19568 1 1 4 PRO HB3 H -4.684 -15.970 3.444 1.00 . A A . 4 PRO HB3 1 1
18 19569 1 1 4 PRO HD2 H -3.844 -12.374 4.381 1.00 . A A . 4 PRO HD2 1 1
18 19570 1 1 4 PRO HD3 H -3.143 -13.992 4.724 1.00 . A A . 4 PRO HD3 1 1
18 19571 1 1 4 PRO HG2 H -5.996 -13.260 3.936 1.00 . A A . 4 PRO HG2 1 1
18 19572 1 1 4 PRO HG3 H -5.432 -14.454 5.154 1.00 . A A . 4 PRO HG3 1 1
18 19573 1 1 4 PRO N N -3.479 -13.575 2.676 1.00 . A A . 4 PRO N 1 1
18 19574 1 1 4 PRO O O -5.424 -12.340 1.050 1.00 . A A . 4 PRO O 1 1
18 19575 1 1 5 LYS C C -8.197 -12.730 0.162 1.00 . A A . 5 LYS C 1 1
18 19576 1 1 5 LYS CA C -7.264 -13.725 -0.543 1.00 . A A . 5 LYS CA 1 1
18 19577 1 1 5 LYS CB C -8.082 -14.865 -1.194 1.00 . A A . 5 LYS CB 1 1
18 19578 1 1 5 LYS CD C -9.937 -15.471 -2.918 1.00 . A A . 5 LYS CD 1 1
18 19579 1 1 5 LYS CE C -9.175 -16.112 -4.104 1.00 . A A . 5 LYS CE 1 1
18 19580 1 1 5 LYS CG C -9.161 -14.357 -2.178 1.00 . A A . 5 LYS CG 1 1
18 19581 1 1 5 LYS H H -6.237 -15.290 0.468 1.00 . A A . 5 LYS H 1 1
18 19582 1 1 5 LYS HA H -6.728 -13.195 -1.328 1.00 . A A . 5 LYS HA 1 1
18 19583 1 1 5 LYS HB2 H -7.389 -15.520 -1.717 1.00 . A A . 5 LYS HB2 1 1
18 19584 1 1 5 LYS HB3 H -8.572 -15.439 -0.406 1.00 . A A . 5 LYS HB3 1 1
18 19585 1 1 5 LYS HD2 H -10.187 -16.255 -2.203 1.00 . A A . 5 LYS HD2 1 1
18 19586 1 1 5 LYS HD3 H -10.866 -15.047 -3.296 1.00 . A A . 5 LYS HD3 1 1
18 19587 1 1 5 LYS HE2 H -9.830 -16.827 -4.603 1.00 . A A . 5 LYS HE2 1 1
18 19588 1 1 5 LYS HE3 H -8.894 -15.334 -4.812 1.00 . A A . 5 LYS HE3 1 1
18 19589 1 1 5 LYS HG2 H -9.879 -13.755 -1.622 1.00 . A A . 5 LYS HG2 1 1
18 19590 1 1 5 LYS HG3 H -8.685 -13.721 -2.920 1.00 . A A . 5 LYS HG3 1 1
18 19591 1 1 5 LYS HZ1 H -8.222 -17.533 -2.948 1.00 . A A . 5 LYS HZ1 1 1
18 19592 1 1 5 LYS HZ2 H -7.496 -17.258 -4.459 1.00 . A A . 5 LYS HZ2 1 1
18 19593 1 1 5 LYS HZ3 H -7.314 -16.121 -3.213 1.00 . A A . 5 LYS HZ3 1 1
18 19594 1 1 5 LYS N N -6.273 -14.314 0.374 1.00 . A A . 5 LYS N 1 1
18 19595 1 1 5 LYS NZ N -7.964 -16.806 -3.646 1.00 . A A . 5 LYS NZ 1 1
18 19596 1 1 5 LYS O O -8.439 -11.613 -0.292 1.00 . A A . 5 LYS O 1 1
18 19597 1 1 6 LYS C C -9.085 -10.971 2.469 1.00 . A A . 6 LYS C 1 1
18 19598 1 1 6 LYS CA C -9.662 -12.346 2.102 1.00 . A A . 6 LYS CA 1 1
18 19599 1 1 6 LYS CB C -10.068 -13.111 3.383 1.00 . A A . 6 LYS CB 1 1
18 19600 1 1 6 LYS CD C -12.391 -12.004 3.498 1.00 . A A . 6 LYS CD 1 1
18 19601 1 1 6 LYS CE C -13.394 -11.228 4.374 1.00 . A A . 6 LYS CE 1 1
18 19602 1 1 6 LYS CG C -11.087 -12.342 4.255 1.00 . A A . 6 LYS CG 1 1
18 19603 1 1 6 LYS H H -8.471 -14.054 1.639 1.00 . A A . 6 LYS H 1 1
18 19604 1 1 6 LYS HA H -10.557 -12.187 1.505 1.00 . A A . 6 LYS HA 1 1
18 19605 1 1 6 LYS HB2 H -10.503 -14.068 3.097 1.00 . A A . 6 LYS HB2 1 1
18 19606 1 1 6 LYS HB3 H -9.173 -13.301 3.978 1.00 . A A . 6 LYS HB3 1 1
18 19607 1 1 6 LYS HD2 H -12.150 -11.396 2.626 1.00 . A A . 6 LYS HD2 1 1
18 19608 1 1 6 LYS HD3 H -12.857 -12.931 3.162 1.00 . A A . 6 LYS HD3 1 1
18 19609 1 1 6 LYS HE2 H -13.672 -11.833 5.234 1.00 . A A . 6 LYS HE2 1 1
18 19610 1 1 6 LYS HE3 H -12.938 -10.297 4.714 1.00 . A A . 6 LYS HE3 1 1
18 19611 1 1 6 LYS HG2 H -11.335 -12.956 5.121 1.00 . A A . 6 LYS HG2 1 1
18 19612 1 1 6 LYS HG3 H -10.631 -11.418 4.605 1.00 . A A . 6 LYS HG3 1 1
18 19613 1 1 6 LYS HZ1 H -14.331 -10.346 2.759 1.00 . A A . 6 LYS HZ1 1 1
18 19614 1 1 6 LYS HZ2 H -15.030 -11.810 3.258 1.00 . A A . 6 LYS HZ2 1 1
18 19615 1 1 6 LYS HZ3 H -15.274 -10.399 4.170 1.00 . A A . 6 LYS HZ3 1 1
18 19616 1 1 6 LYS N N -8.721 -13.165 1.313 1.00 . A A . 6 LYS N 1 1
18 19617 1 1 6 LYS NZ N -14.595 -10.924 3.582 1.00 . A A . 6 LYS NZ 1 1
18 19618 1 1 6 LYS O O -9.709 -9.925 2.291 1.00 . A A . 6 LYS O 1 1
18 19619 1 1 7 ILE C C -6.994 -8.792 2.190 1.00 . A A . 7 ILE C 1 1
18 19620 1 1 7 ILE CA C -7.173 -9.736 3.387 1.00 . A A . 7 ILE CA 1 1
18 19621 1 1 7 ILE CB C -5.813 -10.041 4.065 1.00 . A A . 7 ILE CB 1 1
18 19622 1 1 7 ILE CD1 C -6.765 -10.081 6.478 1.00 . A A . 7 ILE CD1 1 1
18 19623 1 1 7 ILE CG1 C -5.989 -10.840 5.381 1.00 . A A . 7 ILE CG1 1 1
18 19624 1 1 7 ILE CG2 C -4.983 -8.758 4.309 1.00 . A A . 7 ILE CG2 1 1
18 19625 1 1 7 ILE H H -7.406 -11.843 3.135 1.00 . A A . 7 ILE H 1 1
18 19626 1 1 7 ILE HA H -7.800 -9.218 4.113 1.00 . A A . 7 ILE HA 1 1
18 19627 1 1 7 ILE HB H -5.242 -10.671 3.379 1.00 . A A . 7 ILE HB 1 1
18 19628 1 1 7 ILE HD11 H -6.237 -9.163 6.734 1.00 . A A . 7 ILE HD11 1 1
18 19629 1 1 7 ILE HD12 H -7.767 -9.838 6.123 1.00 . A A . 7 ILE HD12 1 1
18 19630 1 1 7 ILE HD13 H -6.842 -10.708 7.366 1.00 . A A . 7 ILE HD13 1 1
18 19631 1 1 7 ILE HG12 H -6.527 -11.762 5.163 1.00 . A A . 7 ILE HG12 1 1
18 19632 1 1 7 ILE HG13 H -5.004 -11.100 5.768 1.00 . A A . 7 ILE HG13 1 1
18 19633 1 1 7 ILE HG21 H -5.546 -8.070 4.937 1.00 . A A . 7 ILE HG21 1 1
18 19634 1 1 7 ILE HG22 H -4.049 -9.017 4.806 1.00 . A A . 7 ILE HG22 1 1
18 19635 1 1 7 ILE HG23 H -4.757 -8.276 3.357 1.00 . A A . 7 ILE HG23 1 1
18 19636 1 1 7 ILE N N -7.859 -10.985 3.004 1.00 . A A . 7 ILE N 1 1
18 19637 1 1 7 ILE O O -7.208 -7.584 2.275 1.00 . A A . 7 ILE O 1 1
18 19638 1 1 8 TRP C C -7.710 -7.836 -0.592 1.00 . A A . 8 TRP C 1 1
18 19639 1 1 8 TRP CA C -6.428 -8.583 -0.195 1.00 . A A . 8 TRP CA 1 1
18 19640 1 1 8 TRP CB C -5.968 -9.503 -1.345 1.00 . A A . 8 TRP CB 1 1
18 19641 1 1 8 TRP CD1 C -3.937 -11.162 -1.341 1.00 . A A . 8 TRP CD1 1 1
18 19642 1 1 8 TRP CD2 C -3.388 -9.030 -0.938 1.00 . A A . 8 TRP CD2 1 1
18 19643 1 1 8 TRP CE2 C -2.227 -9.849 -0.932 1.00 . A A . 8 TRP CE2 1 1
18 19644 1 1 8 TRP CE3 C -3.262 -7.652 -0.739 1.00 . A A . 8 TRP CE3 1 1
18 19645 1 1 8 TRP CG C -4.486 -9.877 -1.194 1.00 . A A . 8 TRP CG 1 1
18 19646 1 1 8 TRP CH2 C -0.868 -7.891 -0.494 1.00 . A A . 8 TRP CH2 1 1
18 19647 1 1 8 TRP CZ2 C -0.977 -9.266 -0.704 1.00 . A A . 8 TRP CZ2 1 1
18 19648 1 1 8 TRP CZ3 C -2.007 -7.083 -0.515 1.00 . A A . 8 TRP CZ3 1 1
18 19649 1 1 8 TRP H H -6.383 -10.322 1.046 1.00 . A A . 8 TRP H 1 1
18 19650 1 1 8 TRP HA H -5.662 -7.834 -0.021 1.00 . A A . 8 TRP HA 1 1
18 19651 1 1 8 TRP HB2 H -6.571 -10.409 -1.330 1.00 . A A . 8 TRP HB2 1 1
18 19652 1 1 8 TRP HB3 H -6.111 -8.995 -2.299 1.00 . A A . 8 TRP HB3 1 1
18 19653 1 1 8 TRP HD1 H -4.478 -12.071 -1.550 1.00 . A A . 8 TRP HD1 1 1
18 19654 1 1 8 TRP HE1 H -1.985 -11.911 -1.231 1.00 . A A . 8 TRP HE1 1 1
18 19655 1 1 8 TRP HE3 H -4.127 -7.009 -0.786 1.00 . A A . 8 TRP HE3 1 1
18 19656 1 1 8 TRP HH2 H 0.102 -7.447 -0.318 1.00 . A A . 8 TRP HH2 1 1
18 19657 1 1 8 TRP HZ2 H -0.092 -9.882 -0.687 1.00 . A A . 8 TRP HZ2 1 1
18 19658 1 1 8 TRP HZ3 H -1.917 -6.020 -0.356 1.00 . A A . 8 TRP HZ3 1 1
18 19659 1 1 8 TRP N N -6.579 -9.362 1.053 1.00 . A A . 8 TRP N 1 1
18 19660 1 1 8 TRP NE1 N -2.589 -11.140 -1.181 1.00 . A A . 8 TRP NE1 1 1
18 19661 1 1 8 TRP O O -7.697 -6.678 -1.008 1.00 . A A . 8 TRP O 1 1
18 19662 1 1 9 GLU C C -10.430 -6.715 0.194 1.00 . A A . 9 GLU C 1 1
18 19663 1 1 9 GLU CA C -10.167 -7.925 -0.716 1.00 . A A . 9 GLU CA 1 1
18 19664 1 1 9 GLU CB C -11.277 -8.974 -0.487 1.00 . A A . 9 GLU CB 1 1
18 19665 1 1 9 GLU CD C -12.202 -11.253 -1.053 1.00 . A A . 9 GLU CD 1 1
18 19666 1 1 9 GLU CG C -11.201 -10.165 -1.467 1.00 . A A . 9 GLU CG 1 1
18 19667 1 1 9 GLU H H -8.796 -9.467 -0.175 1.00 . A A . 9 GLU H 1 1
18 19668 1 1 9 GLU HA H -10.209 -7.595 -1.756 1.00 . A A . 9 GLU HA 1 1
18 19669 1 1 9 GLU HB2 H -11.212 -9.350 0.533 1.00 . A A . 9 GLU HB2 1 1
18 19670 1 1 9 GLU HB3 H -12.244 -8.486 -0.610 1.00 . A A . 9 GLU HB3 1 1
18 19671 1 1 9 GLU HG2 H -11.443 -9.817 -2.472 1.00 . A A . 9 GLU HG2 1 1
18 19672 1 1 9 GLU HG3 H -10.191 -10.569 -1.470 1.00 . A A . 9 GLU HG3 1 1
18 19673 1 1 9 GLU N N -8.844 -8.533 -0.462 1.00 . A A . 9 GLU N 1 1
18 19674 1 1 9 GLU O O -10.892 -5.651 -0.216 1.00 . A A . 9 GLU O 1 1
18 19675 1 1 9 GLU OE1 O -13.406 -11.003 -1.100 1.00 . A A . 9 GLU OE1 1 1
18 19676 1 1 9 GLU OE2 O -11.763 -12.342 -0.686 1.00 . A A . 9 GLU OE2 1 1
18 19677 1 1 10 THR C C -9.538 -4.596 2.221 1.00 . A A . 10 THR C 1 1
18 19678 1 1 10 THR CA C -10.337 -5.877 2.511 1.00 . A A . 10 THR CA 1 1
18 19679 1 1 10 THR CB C -9.932 -6.448 3.894 1.00 . A A . 10 THR CB 1 1
18 19680 1 1 10 THR CG2 C -10.139 -5.444 5.048 1.00 . A A . 10 THR CG2 1 1
18 19681 1 1 10 THR H H -9.733 -7.770 1.745 1.00 . A A . 10 THR H 1 1
18 19682 1 1 10 THR HA H -11.397 -5.624 2.539 1.00 . A A . 10 THR HA 1 1
18 19683 1 1 10 THR HB H -8.879 -6.724 3.866 1.00 . A A . 10 THR HB 1 1
18 19684 1 1 10 THR HG1 H -10.550 -8.271 3.474 1.00 . A A . 10 THR HG1 1 1
18 19685 1 1 10 THR HG21 H -11.189 -5.157 5.099 1.00 . A A . 10 THR HG21 1 1
18 19686 1 1 10 THR HG22 H -9.841 -5.907 5.989 1.00 . A A . 10 THR HG22 1 1
18 19687 1 1 10 THR HG23 H -9.528 -4.556 4.876 1.00 . A A . 10 THR HG23 1 1
18 19688 1 1 10 THR N N -10.124 -6.912 1.480 1.00 . A A . 10 THR N 1 1
18 19689 1 1 10 THR O O -10.045 -3.474 2.223 1.00 . A A . 10 THR O 1 1
18 19690 1 1 10 THR OG1 O -10.703 -7.622 4.167 1.00 . A A . 10 THR OG1 1 1
18 19691 1 1 11 VAL C C -7.544 -2.935 0.424 1.00 . A A . 11 VAL C 1 1
18 19692 1 1 11 VAL CA C -7.304 -3.678 1.749 1.00 . A A . 11 VAL CA 1 1
18 19693 1 1 11 VAL CB C -5.834 -4.161 1.855 1.00 . A A . 11 VAL CB 1 1
18 19694 1 1 11 VAL CG1 C -5.531 -4.760 3.246 1.00 . A A . 11 VAL CG1 1 1
18 19695 1 1 11 VAL CG2 C -5.432 -5.136 0.729 1.00 . A A . 11 VAL CG2 1 1
18 19696 1 1 11 VAL H H -7.910 -5.712 1.901 1.00 . A A . 11 VAL H 1 1
18 19697 1 1 11 VAL HA H -7.460 -2.955 2.549 1.00 . A A . 11 VAL HA 1 1
18 19698 1 1 11 VAL HB H -5.201 -3.281 1.753 1.00 . A A . 11 VAL HB 1 1
18 19699 1 1 11 VAL HG11 H -6.183 -5.612 3.432 1.00 . A A . 11 VAL HG11 1 1
18 19700 1 1 11 VAL HG12 H -4.492 -5.088 3.286 1.00 . A A . 11 VAL HG12 1 1
18 19701 1 1 11 VAL HG13 H -5.699 -4.005 4.013 1.00 . A A . 11 VAL HG13 1 1
18 19702 1 1 11 VAL HG21 H -6.075 -6.010 0.766 1.00 . A A . 11 VAL HG21 1 1
18 19703 1 1 11 VAL HG22 H -5.537 -4.646 -0.239 1.00 . A A . 11 VAL HG22 1 1
18 19704 1 1 11 VAL HG23 H -4.395 -5.441 0.866 1.00 . A A . 11 VAL HG23 1 1
18 19705 1 1 11 VAL N N -8.242 -4.795 1.968 1.00 . A A . 11 VAL N 1 1
18 19706 1 1 11 VAL O O -7.380 -1.722 0.342 1.00 . A A . 11 VAL O 1 1
18 19707 1 1 12 CYS C C -8.483 -1.683 -2.134 1.00 . A A . 12 CYS C 1 1
18 19708 1 1 12 CYS CA C -8.141 -3.181 -1.993 1.00 . A A . 12 CYS CA 1 1
18 19709 1 1 12 CYS CB C -9.246 -4.000 -2.704 1.00 . A A . 12 CYS CB 1 1
18 19710 1 1 12 CYS H H -8.149 -4.632 -0.433 1.00 . A A . 12 CYS H 1 1
18 19711 1 1 12 CYS HA H -7.210 -3.353 -2.534 1.00 . A A . 12 CYS HA 1 1
18 19712 1 1 12 CYS HB2 H -9.984 -4.304 -1.962 1.00 . A A . 12 CYS HB2 1 1
18 19713 1 1 12 CYS HB3 H -9.748 -3.358 -3.426 1.00 . A A . 12 CYS HB3 1 1
18 19714 1 1 12 CYS N N -7.952 -3.689 -0.609 1.00 . A A . 12 CYS N 1 1
18 19715 1 1 12 CYS O O -7.731 -0.939 -2.761 1.00 . A A . 12 CYS O 1 1
18 19716 1 1 12 CYS SG S -8.682 -5.483 -3.578 1.00 . A A . 12 CYS SG 1 1
18 19717 1 1 13 PRO C C -9.038 1.205 -1.016 1.00 . A A . 13 PRO C 1 1
18 19718 1 1 13 PRO CA C -10.009 0.224 -1.691 1.00 . A A . 13 PRO CA 1 1
18 19719 1 1 13 PRO CB C -11.395 0.259 -1.026 1.00 . A A . 13 PRO CB 1 1
18 19720 1 1 13 PRO CD C -10.574 -1.967 -0.791 1.00 . A A . 13 PRO CD 1 1
18 19721 1 1 13 PRO CG C -11.341 -0.885 -0.025 1.00 . A A . 13 PRO CG 1 1
18 19722 1 1 13 PRO HA H -10.110 0.486 -2.747 1.00 . A A . 13 PRO HA 1 1
18 19723 1 1 13 PRO HB2 H -11.558 1.210 -0.512 1.00 . A A . 13 PRO HB2 1 1
18 19724 1 1 13 PRO HB3 H -12.178 0.085 -1.765 1.00 . A A . 13 PRO HB3 1 1
18 19725 1 1 13 PRO HD2 H -10.074 -2.640 -0.095 1.00 . A A . 13 PRO HD2 1 1
18 19726 1 1 13 PRO HD3 H -11.245 -2.517 -1.450 1.00 . A A . 13 PRO HD3 1 1
18 19727 1 1 13 PRO HG2 H -10.801 -0.592 0.877 1.00 . A A . 13 PRO HG2 1 1
18 19728 1 1 13 PRO HG3 H -12.347 -1.230 0.221 1.00 . A A . 13 PRO HG3 1 1
18 19729 1 1 13 PRO N N -9.600 -1.190 -1.575 1.00 . A A . 13 PRO N 1 1
18 19730 1 1 13 PRO O O -8.649 2.239 -1.557 1.00 . A A . 13 PRO O 1 1
18 19731 1 1 14 THR C C -6.378 1.894 0.372 1.00 . A A . 14 THR C 1 1
18 19732 1 1 14 THR CA C -7.755 1.695 1.033 1.00 . A A . 14 THR CA 1 1
18 19733 1 1 14 THR CB C -7.587 1.042 2.427 1.00 . A A . 14 THR CB 1 1
18 19734 1 1 14 THR CG2 C -6.775 1.923 3.398 1.00 . A A . 14 THR CG2 1 1
18 19735 1 1 14 THR H H -8.977 0.009 0.583 1.00 . A A . 14 THR H 1 1
18 19736 1 1 14 THR HA H -8.217 2.675 1.163 1.00 . A A . 14 THR HA 1 1
18 19737 1 1 14 THR HB H -7.076 0.087 2.313 1.00 . A A . 14 THR HB 1 1
18 19738 1 1 14 THR HG1 H -8.772 0.394 3.862 1.00 . A A . 14 THR HG1 1 1
18 19739 1 1 14 THR HG21 H -7.268 2.887 3.518 1.00 . A A . 14 THR HG21 1 1
18 19740 1 1 14 THR HG22 H -6.712 1.428 4.364 1.00 . A A . 14 THR HG22 1 1
18 19741 1 1 14 THR HG23 H -5.772 2.075 3.000 1.00 . A A . 14 THR HG23 1 1
18 19742 1 1 14 THR N N -8.655 0.857 0.214 1.00 . A A . 14 THR N 1 1
18 19743 1 1 14 THR O O -5.815 2.987 0.312 1.00 . A A . 14 THR O 1 1
18 19744 1 1 14 THR OG1 O -8.877 0.810 3.002 1.00 . A A . 14 THR OG1 1 1
18 19745 1 1 15 VAL C C -4.524 1.423 -2.166 1.00 . A A . 15 VAL C 1 1
18 19746 1 1 15 VAL CA C -4.508 0.762 -0.778 1.00 . A A . 15 VAL CA 1 1
18 19747 1 1 15 VAL CB C -3.965 -0.688 -0.871 1.00 . A A . 15 VAL CB 1 1
18 19748 1 1 15 VAL CG1 C -3.855 -1.334 0.526 1.00 . A A . 15 VAL CG1 1 1
18 19749 1 1 15 VAL CG2 C -4.771 -1.591 -1.831 1.00 . A A . 15 VAL CG2 1 1
18 19750 1 1 15 VAL H H -6.325 -0.059 -0.042 1.00 . A A . 15 VAL H 1 1
18 19751 1 1 15 VAL HA H -3.816 1.325 -0.156 1.00 . A A . 15 VAL HA 1 1
18 19752 1 1 15 VAL HB H -2.953 -0.625 -1.274 1.00 . A A . 15 VAL HB 1 1
18 19753 1 1 15 VAL HG11 H -3.182 -0.745 1.147 1.00 . A A . 15 VAL HG11 1 1
18 19754 1 1 15 VAL HG12 H -4.839 -1.365 0.994 1.00 . A A . 15 VAL HG12 1 1
18 19755 1 1 15 VAL HG13 H -3.466 -2.349 0.430 1.00 . A A . 15 VAL HG13 1 1
18 19756 1 1 15 VAL HG21 H -4.751 -1.173 -2.838 1.00 . A A . 15 VAL HG21 1 1
18 19757 1 1 15 VAL HG22 H -4.333 -2.587 -1.847 1.00 . A A . 15 VAL HG22 1 1
18 19758 1 1 15 VAL HG23 H -5.800 -1.660 -1.485 1.00 . A A . 15 VAL HG23 1 1
18 19759 1 1 15 VAL N N -5.827 0.778 -0.114 1.00 . A A . 15 VAL N 1 1
18 19760 1 1 15 VAL O O -3.548 2.016 -2.626 1.00 . A A . 15 VAL O 1 1
18 19761 1 1 16 GLU C C -5.274 3.166 -4.523 1.00 . A A . 16 GLU C 1 1
18 19762 1 1 16 GLU CA C -5.875 1.777 -4.221 1.00 . A A . 16 GLU CA 1 1
18 19763 1 1 16 GLU CB C -7.387 1.781 -4.543 1.00 . A A . 16 GLU CB 1 1
18 19764 1 1 16 GLU CD C -9.235 2.195 -6.207 1.00 . A A . 16 GLU CD 1 1
18 19765 1 1 16 GLU CG C -7.714 2.194 -5.994 1.00 . A A . 16 GLU CG 1 1
18 19766 1 1 16 GLU H H -6.436 0.886 -2.372 1.00 . A A . 16 GLU H 1 1
18 19767 1 1 16 GLU HA H -5.400 1.059 -4.888 1.00 . A A . 16 GLU HA 1 1
18 19768 1 1 16 GLU HB2 H -7.783 0.781 -4.378 1.00 . A A . 16 GLU HB2 1 1
18 19769 1 1 16 GLU HB3 H -7.896 2.467 -3.867 1.00 . A A . 16 GLU HB3 1 1
18 19770 1 1 16 GLU HG2 H -7.313 3.189 -6.190 1.00 . A A . 16 GLU HG2 1 1
18 19771 1 1 16 GLU HG3 H -7.253 1.484 -6.684 1.00 . A A . 16 GLU HG3 1 1
18 19772 1 1 16 GLU N N -5.678 1.303 -2.834 1.00 . A A . 16 GLU N 1 1
18 19773 1 1 16 GLU O O -4.493 3.294 -5.464 1.00 . A A . 16 GLU O 1 1
18 19774 1 1 16 GLU OE1 O -9.846 1.128 -6.134 1.00 . A A . 16 GLU OE1 1 1
18 19775 1 1 16 GLU OE2 O -9.794 3.266 -6.438 1.00 . A A . 16 GLU OE2 1 1
18 19776 1 1 17 PRO C C -3.559 5.694 -4.035 1.00 . A A . 17 PRO C 1 1
18 19777 1 1 17 PRO CA C -5.090 5.590 -4.032 1.00 . A A . 17 PRO CA 1 1
18 19778 1 1 17 PRO CB C -5.707 6.450 -2.914 1.00 . A A . 17 PRO CB 1 1
18 19779 1 1 17 PRO CD C -6.479 4.223 -2.592 1.00 . A A . 17 PRO CD 1 1
18 19780 1 1 17 PRO CG C -5.999 5.448 -1.808 1.00 . A A . 17 PRO CG 1 1
18 19781 1 1 17 PRO HA H -5.472 5.933 -4.995 1.00 . A A . 17 PRO HA 1 1
18 19782 1 1 17 PRO HB2 H -5.003 7.206 -2.567 1.00 . A A . 17 PRO HB2 1 1
18 19783 1 1 17 PRO HB3 H -6.631 6.918 -3.258 1.00 . A A . 17 PRO HB3 1 1
18 19784 1 1 17 PRO HD2 H -6.346 3.323 -1.998 1.00 . A A . 17 PRO HD2 1 1
18 19785 1 1 17 PRO HD3 H -7.520 4.344 -2.893 1.00 . A A . 17 PRO HD3 1 1
18 19786 1 1 17 PRO HG2 H -5.096 5.217 -1.244 1.00 . A A . 17 PRO HG2 1 1
18 19787 1 1 17 PRO HG3 H -6.788 5.817 -1.151 1.00 . A A . 17 PRO HG3 1 1
18 19788 1 1 17 PRO N N -5.597 4.231 -3.770 1.00 . A A . 17 PRO N 1 1
18 19789 1 1 17 PRO O O -2.942 6.274 -4.927 1.00 . A A . 17 PRO O 1 1
18 19790 1 1 18 TRP C C -0.773 4.425 -4.038 1.00 . A A . 18 TRP C 1 1
18 19791 1 1 18 TRP CA C -1.467 5.149 -2.876 1.00 . A A . 18 TRP CA 1 1
18 19792 1 1 18 TRP CB C -1.007 4.508 -1.545 1.00 . A A . 18 TRP CB 1 1
18 19793 1 1 18 TRP CD1 C -1.680 6.564 -0.041 1.00 . A A . 18 TRP CD1 1 1
18 19794 1 1 18 TRP CD2 C -2.321 4.565 0.731 1.00 . A A . 18 TRP CD2 1 1
18 19795 1 1 18 TRP CE2 C -2.726 5.588 1.627 1.00 . A A . 18 TRP CE2 1 1
18 19796 1 1 18 TRP CE3 C -2.602 3.230 1.020 1.00 . A A . 18 TRP CE3 1 1
18 19797 1 1 18 TRP CG C -1.656 5.190 -0.337 1.00 . A A . 18 TRP CG 1 1
18 19798 1 1 18 TRP CH2 C -3.710 3.901 3.063 1.00 . A A . 18 TRP CH2 1 1
18 19799 1 1 18 TRP CZ2 C -3.421 5.240 2.787 1.00 . A A . 18 TRP CZ2 1 1
18 19800 1 1 18 TRP CZ3 C -3.298 2.897 2.183 1.00 . A A . 18 TRP CZ3 1 1
18 19801 1 1 18 TRP H H -3.469 4.640 -2.327 1.00 . A A . 18 TRP H 1 1
18 19802 1 1 18 TRP HA H -1.145 6.192 -2.882 1.00 . A A . 18 TRP HA 1 1
18 19803 1 1 18 TRP HB2 H -1.280 3.453 -1.545 1.00 . A A . 18 TRP HB2 1 1
18 19804 1 1 18 TRP HB3 H 0.075 4.595 -1.467 1.00 . A A . 18 TRP HB3 1 1
18 19805 1 1 18 TRP HD1 H -1.268 7.363 -0.639 1.00 . A A . 18 TRP HD1 1 1
18 19806 1 1 18 TRP HE1 H -2.466 7.671 1.555 1.00 . A A . 18 TRP HE1 1 1
18 19807 1 1 18 TRP HE3 H -2.266 2.455 0.350 1.00 . A A . 18 TRP HE3 1 1
18 19808 1 1 18 TRP HH2 H -4.256 3.638 3.957 1.00 . A A . 18 TRP HH2 1 1
18 19809 1 1 18 TRP HZ2 H -3.740 6.010 3.476 1.00 . A A . 18 TRP HZ2 1 1
18 19810 1 1 18 TRP HZ3 H -3.520 1.862 2.402 1.00 . A A . 18 TRP HZ3 1 1
18 19811 1 1 18 TRP N N -2.937 5.110 -3.004 1.00 . A A . 18 TRP N 1 1
18 19812 1 1 18 TRP NE1 N -2.321 6.797 1.136 1.00 . A A . 18 TRP NE1 1 1
18 19813 1 1 18 TRP O O 0.025 4.982 -4.786 1.00 . A A . 18 TRP O 1 1
18 19814 1 1 19 ALA C C -0.629 2.801 -6.619 1.00 . A A . 19 ALA C 1 1
18 19815 1 1 19 ALA CA C -0.513 2.252 -5.192 1.00 . A A . 19 ALA CA 1 1
18 19816 1 1 19 ALA CB C -1.187 0.867 -5.114 1.00 . A A . 19 ALA CB 1 1
18 19817 1 1 19 ALA H H -1.809 2.776 -3.588 1.00 . A A . 19 ALA H 1 1
18 19818 1 1 19 ALA HA H 0.546 2.137 -4.961 1.00 . A A . 19 ALA HA 1 1
18 19819 1 1 19 ALA HB1 H -2.256 0.967 -5.305 1.00 . A A . 19 ALA HB1 1 1
18 19820 1 1 19 ALA HB2 H -0.747 0.203 -5.858 1.00 . A A . 19 ALA HB2 1 1
18 19821 1 1 19 ALA HB3 H -1.037 0.444 -4.120 1.00 . A A . 19 ALA HB3 1 1
18 19822 1 1 19 ALA N N -1.121 3.139 -4.181 1.00 . A A . 19 ALA N 1 1
18 19823 1 1 19 ALA O O 0.329 2.865 -7.392 1.00 . A A . 19 ALA O 1 1
18 19824 1 1 20 LYS C C -1.268 5.041 -8.516 1.00 . A A . 20 LYS C 1 1
18 19825 1 1 20 LYS CA C -2.152 3.812 -8.271 1.00 . A A . 20 LYS CA 1 1
18 19826 1 1 20 LYS CB C -3.656 4.184 -8.310 1.00 . A A . 20 LYS CB 1 1
18 19827 1 1 20 LYS CD C -3.830 6.298 -9.816 1.00 . A A . 20 LYS CD 1 1
18 19828 1 1 20 LYS CE C -4.376 6.879 -11.136 1.00 . A A . 20 LYS CE 1 1
18 19829 1 1 20 LYS CG C -4.159 4.796 -9.640 1.00 . A A . 20 LYS CG 1 1
18 19830 1 1 20 LYS H H -2.582 3.079 -6.317 1.00 . A A . 20 LYS H 1 1
18 19831 1 1 20 LYS HA H -1.955 3.077 -9.053 1.00 . A A . 20 LYS HA 1 1
18 19832 1 1 20 LYS HB2 H -4.235 3.280 -8.117 1.00 . A A . 20 LYS HB2 1 1
18 19833 1 1 20 LYS HB3 H -3.859 4.893 -7.507 1.00 . A A . 20 LYS HB3 1 1
18 19834 1 1 20 LYS HD2 H -4.270 6.852 -8.986 1.00 . A A . 20 LYS HD2 1 1
18 19835 1 1 20 LYS HD3 H -2.753 6.445 -9.803 1.00 . A A . 20 LYS HD3 1 1
18 19836 1 1 20 LYS HE2 H -5.455 6.730 -11.181 1.00 . A A . 20 LYS HE2 1 1
18 19837 1 1 20 LYS HE3 H -4.158 7.945 -11.178 1.00 . A A . 20 LYS HE3 1 1
18 19838 1 1 20 LYS HG2 H -3.709 4.243 -10.466 1.00 . A A . 20 LYS HG2 1 1
18 19839 1 1 20 LYS HG3 H -5.240 4.669 -9.691 1.00 . A A . 20 LYS HG3 1 1
18 19840 1 1 20 LYS HZ1 H -3.946 5.186 -12.239 1.00 . A A . 20 LYS HZ1 1 1
18 19841 1 1 20 LYS HZ2 H -4.112 6.599 -13.167 1.00 . A A . 20 LYS HZ2 1 1
18 19842 1 1 20 LYS HZ3 H -2.713 6.352 -12.236 1.00 . A A . 20 LYS HZ3 1 1
18 19843 1 1 20 LYS N N -1.857 3.199 -6.962 1.00 . A A . 20 LYS N 1 1
18 19844 1 1 20 LYS NZ N -3.741 6.205 -12.279 1.00 . A A . 20 LYS NZ 1 1
18 19845 1 1 20 LYS O O -0.598 5.188 -9.539 1.00 . A A . 20 LYS O 1 1
18 19846 1 1 21 LYS C C 0.948 6.919 -6.994 1.00 . A A . 21 LYS C 1 1
18 19847 1 1 21 LYS CA C -0.456 7.166 -7.579 1.00 . A A . 21 LYS CA 1 1
18 19848 1 1 21 LYS CB C -1.186 8.292 -6.809 1.00 . A A . 21 LYS CB 1 1
18 19849 1 1 21 LYS CD C -3.325 9.707 -6.641 1.00 . A A . 21 LYS CD 1 1
18 19850 1 1 21 LYS CE C -4.754 9.938 -7.178 1.00 . A A . 21 LYS CE 1 1
18 19851 1 1 21 LYS CG C -2.598 8.559 -7.371 1.00 . A A . 21 LYS CG 1 1
18 19852 1 1 21 LYS H H -1.852 5.782 -6.750 1.00 . A A . 21 LYS H 1 1
18 19853 1 1 21 LYS HA H -0.344 7.482 -8.615 1.00 . A A . 21 LYS HA 1 1
18 19854 1 1 21 LYS HB2 H -1.264 8.015 -5.757 1.00 . A A . 21 LYS HB2 1 1
18 19855 1 1 21 LYS HB3 H -0.600 9.206 -6.887 1.00 . A A . 21 LYS HB3 1 1
18 19856 1 1 21 LYS HD2 H -3.384 9.469 -5.579 1.00 . A A . 21 LYS HD2 1 1
18 19857 1 1 21 LYS HD3 H -2.748 10.625 -6.761 1.00 . A A . 21 LYS HD3 1 1
18 19858 1 1 21 LYS HE2 H -5.342 9.030 -7.050 1.00 . A A . 21 LYS HE2 1 1
18 19859 1 1 21 LYS HE3 H -5.221 10.751 -6.623 1.00 . A A . 21 LYS HE3 1 1
18 19860 1 1 21 LYS HG2 H -2.512 8.810 -8.427 1.00 . A A . 21 LYS HG2 1 1
18 19861 1 1 21 LYS HG3 H -3.194 7.653 -7.271 1.00 . A A . 21 LYS HG3 1 1
18 19862 1 1 21 LYS HZ1 H -4.145 11.157 -8.728 1.00 . A A . 21 LYS HZ1 1 1
18 19863 1 1 21 LYS HZ2 H -4.257 9.514 -9.137 1.00 . A A . 21 LYS HZ2 1 1
18 19864 1 1 21 LYS HZ3 H -5.668 10.444 -8.961 1.00 . A A . 21 LYS HZ3 1 1
18 19865 1 1 21 LYS N N -1.282 5.943 -7.529 1.00 . A A . 21 LYS N 1 1
18 19866 1 1 21 LYS NZ N -4.703 10.289 -8.605 1.00 . A A . 21 LYS NZ 1 1
18 19867 1 1 21 LYS O O 1.464 7.617 -6.119 1.00 . A A . 21 LYS O 1 1
18 19868 1 1 22 CYS C C 3.495 4.415 -8.115 1.00 . A A . 22 CYS C 1 1
18 19869 1 1 22 CYS CA C 2.936 5.456 -7.128 1.00 . A A . 22 CYS CA 1 1
18 19870 1 1 22 CYS CB C 2.886 4.879 -5.691 1.00 . A A . 22 CYS CB 1 1
18 19871 1 1 22 CYS H H 1.118 5.347 -8.221 1.00 . A A . 22 CYS H 1 1
18 19872 1 1 22 CYS HA H 3.589 6.327 -7.137 1.00 . A A . 22 CYS HA 1 1
18 19873 1 1 22 CYS HB2 H 2.487 5.637 -5.018 1.00 . A A . 22 CYS HB2 1 1
18 19874 1 1 22 CYS HB3 H 2.219 4.017 -5.682 1.00 . A A . 22 CYS HB3 1 1
18 19875 1 1 22 CYS N N 1.579 5.870 -7.532 1.00 . A A . 22 CYS N 1 1
18 19876 1 1 22 CYS O O 2.804 3.858 -8.971 1.00 . A A . 22 CYS O 1 1
18 19877 1 1 22 CYS SG S 4.506 4.364 -5.078 1.00 . A A . 22 CYS SG 1 1
18 19878 1 1 23 SER C C 6.565 2.389 -8.201 1.00 . A A . 23 SER C 1 1
18 19879 1 1 23 SER CA C 5.517 3.260 -8.910 1.00 . A A . 23 SER CA 1 1
18 19880 1 1 23 SER CB C 6.215 4.139 -9.975 1.00 . A A . 23 SER CB 1 1
18 19881 1 1 23 SER H H 5.294 4.557 -7.236 1.00 . A A . 23 SER H 1 1
18 19882 1 1 23 SER HA H 4.808 2.598 -9.407 1.00 . A A . 23 SER HA 1 1
18 19883 1 1 23 SER HB2 H 6.912 4.820 -9.485 1.00 . A A . 23 SER HB2 1 1
18 19884 1 1 23 SER HB3 H 6.761 3.506 -10.674 1.00 . A A . 23 SER HB3 1 1
18 19885 1 1 23 SER HG H 4.605 4.303 -11.099 1.00 . A A . 23 SER HG 1 1
18 19886 1 1 23 SER N N 4.796 4.143 -7.972 1.00 . A A . 23 SER N 1 1
18 19887 1 1 23 SER O O 6.762 2.409 -6.985 1.00 . A A . 23 SER O 1 1
18 19888 1 1 23 SER OG O 5.240 4.898 -10.697 1.00 . A A . 23 SER OG 1 1
18 19889 1 1 24 GLY C C 7.840 -0.790 -8.541 1.00 . A A . 24 GLY C 1 1
18 19890 1 1 24 GLY CA C 8.300 0.670 -8.549 1.00 . A A . 24 GLY CA 1 1
18 19891 1 1 24 GLY H H 7.040 1.608 -9.981 1.00 . A A . 24 GLY H 1 1
18 19892 1 1 24 GLY HA2 H 9.165 0.756 -9.207 1.00 . A A . 24 GLY HA2 1 1
18 19893 1 1 24 GLY HA3 H 8.606 0.945 -7.539 1.00 . A A . 24 GLY HA3 1 1
18 19894 1 1 24 GLY N N 7.251 1.588 -9.024 1.00 . A A . 24 GLY N 1 1
18 19895 1 1 24 GLY O O 6.696 -1.149 -8.822 1.00 . A A . 24 GLY O 1 1
18 19896 1 1 25 ASP C C 7.454 -3.489 -7.183 1.00 . A A . 25 ASP C 1 1
18 19897 1 1 25 ASP CA C 8.581 -3.109 -8.150 1.00 . A A . 25 ASP CA 1 1
18 19898 1 1 25 ASP CB C 9.883 -3.826 -7.720 1.00 . A A . 25 ASP CB 1 1
18 19899 1 1 25 ASP CG C 10.997 -3.620 -8.760 1.00 . A A . 25 ASP CG 1 1
18 19900 1 1 25 ASP H H 9.685 -1.298 -7.962 1.00 . A A . 25 ASP H 1 1
18 19901 1 1 25 ASP HA H 8.309 -3.452 -9.150 1.00 . A A . 25 ASP HA 1 1
18 19902 1 1 25 ASP HB2 H 10.213 -3.427 -6.761 1.00 . A A . 25 ASP HB2 1 1
18 19903 1 1 25 ASP HB3 H 9.682 -4.892 -7.603 1.00 . A A . 25 ASP HB3 1 1
18 19904 1 1 25 ASP N N 8.801 -1.650 -8.195 1.00 . A A . 25 ASP N 1 1
18 19905 1 1 25 ASP O O 6.553 -4.274 -7.476 1.00 . A A . 25 ASP O 1 1
18 19906 1 1 25 ASP OD1 O 11.514 -2.508 -8.869 1.00 . A A . 25 ASP OD1 1 1
18 19907 1 1 25 ASP OD2 O 11.333 -4.577 -9.456 1.00 . A A . 25 ASP OD2 1 1
18 19908 1 1 26 ILE C C 5.139 -2.704 -5.356 1.00 . A A . 26 ILE C 1 1
18 19909 1 1 26 ILE CA C 6.543 -3.152 -4.925 1.00 . A A . 26 ILE CA 1 1
18 19910 1 1 26 ILE CB C 6.949 -2.415 -3.625 1.00 . A A . 26 ILE CB 1 1
18 19911 1 1 26 ILE CD1 C 8.713 -4.177 -2.906 1.00 . A A . 26 ILE CD1 1 1
18 19912 1 1 26 ILE CG1 C 8.412 -2.693 -3.200 1.00 . A A . 26 ILE CG1 1 1
18 19913 1 1 26 ILE CG2 C 5.965 -2.757 -2.483 1.00 . A A . 26 ILE CG2 1 1
18 19914 1 1 26 ILE H H 8.276 -2.284 -5.812 1.00 . A A . 26 ILE H 1 1
18 19915 1 1 26 ILE HA H 6.515 -4.224 -4.722 1.00 . A A . 26 ILE HA 1 1
18 19916 1 1 26 ILE HB H 6.868 -1.345 -3.817 1.00 . A A . 26 ILE HB 1 1
18 19917 1 1 26 ILE HD11 H 8.522 -4.774 -3.799 1.00 . A A . 26 ILE HD11 1 1
18 19918 1 1 26 ILE HD12 H 9.757 -4.285 -2.616 1.00 . A A . 26 ILE HD12 1 1
18 19919 1 1 26 ILE HD13 H 8.076 -4.527 -2.092 1.00 . A A . 26 ILE HD13 1 1
18 19920 1 1 26 ILE HG12 H 9.078 -2.358 -3.996 1.00 . A A . 26 ILE HG12 1 1
18 19921 1 1 26 ILE HG13 H 8.634 -2.108 -2.310 1.00 . A A . 26 ILE HG13 1 1
18 19922 1 1 26 ILE HG21 H 5.959 -3.835 -2.313 1.00 . A A . 26 ILE HG21 1 1
18 19923 1 1 26 ILE HG22 H 6.272 -2.256 -1.570 1.00 . A A . 26 ILE HG22 1 1
18 19924 1 1 26 ILE HG23 H 4.963 -2.429 -2.754 1.00 . A A . 26 ILE HG23 1 1
18 19925 1 1 26 ILE N N 7.536 -2.903 -5.986 1.00 . A A . 26 ILE N 1 1
18 19926 1 1 26 ILE O O 4.151 -3.422 -5.223 1.00 . A A . 26 ILE O 1 1
18 19927 1 1 27 ALA C C 3.077 -1.822 -7.361 1.00 . A A . 27 ALA C 1 1
18 19928 1 1 27 ALA CA C 3.784 -0.904 -6.355 1.00 . A A . 27 ALA CA 1 1
18 19929 1 1 27 ALA CB C 4.049 0.470 -7.004 1.00 . A A . 27 ALA CB 1 1
18 19930 1 1 27 ALA H H 5.881 -0.941 -5.953 1.00 . A A . 27 ALA H 1 1
18 19931 1 1 27 ALA HA H 3.126 -0.761 -5.497 1.00 . A A . 27 ALA HA 1 1
18 19932 1 1 27 ALA HB1 H 4.496 1.141 -6.271 1.00 . A A . 27 ALA HB1 1 1
18 19933 1 1 27 ALA HB2 H 4.726 0.351 -7.849 1.00 . A A . 27 ALA HB2 1 1
18 19934 1 1 27 ALA HB3 H 3.107 0.896 -7.353 1.00 . A A . 27 ALA HB3 1 1
18 19935 1 1 27 ALA N N 5.062 -1.476 -5.879 1.00 . A A . 27 ALA N 1 1
18 19936 1 1 27 ALA O O 1.877 -2.092 -7.296 1.00 . A A . 27 ALA O 1 1
18 19937 1 1 28 THR C C 2.817 -4.528 -8.755 1.00 . A A . 28 THR C 1 1
18 19938 1 1 28 THR CA C 3.389 -3.238 -9.361 1.00 . A A . 28 THR CA 1 1
18 19939 1 1 28 THR CB C 4.561 -3.574 -10.316 1.00 . A A . 28 THR CB 1 1
18 19940 1 1 28 THR CG2 C 4.171 -4.559 -11.438 1.00 . A A . 28 THR CG2 1 1
18 19941 1 1 28 THR H H 4.816 -2.048 -8.321 1.00 . A A . 28 THR H 1 1
18 19942 1 1 28 THR HA H 2.602 -2.744 -9.935 1.00 . A A . 28 THR HA 1 1
18 19943 1 1 28 THR HB H 5.369 -4.017 -9.734 1.00 . A A . 28 THR HB 1 1
18 19944 1 1 28 THR HG1 H 5.793 -2.568 -11.480 1.00 . A A . 28 THR HG1 1 1
18 19945 1 1 28 THR HG21 H 3.368 -4.131 -12.038 1.00 . A A . 28 THR HG21 1 1
18 19946 1 1 28 THR HG22 H 5.036 -4.747 -12.073 1.00 . A A . 28 THR HG22 1 1
18 19947 1 1 28 THR HG23 H 3.834 -5.500 -11.002 1.00 . A A . 28 THR HG23 1 1
18 19948 1 1 28 THR N N 3.871 -2.309 -8.321 1.00 . A A . 28 THR N 1 1
18 19949 1 1 28 THR O O 1.737 -5.011 -9.098 1.00 . A A . 28 THR O 1 1
18 19950 1 1 28 THR OG1 O 5.043 -2.368 -10.915 1.00 . A A . 28 THR OG1 1 1
18 19951 1 1 29 TYR C C 1.859 -6.229 -6.432 1.00 . A A . 29 TYR C 1 1
18 19952 1 1 29 TYR CA C 3.215 -6.347 -7.141 1.00 . A A . 29 TYR CA 1 1
18 19953 1 1 29 TYR CB C 4.344 -6.732 -6.151 1.00 . A A . 29 TYR CB 1 1
18 19954 1 1 29 TYR CD1 C 3.169 -7.884 -4.232 1.00 . A A . 29 TYR CD1 1 1
18 19955 1 1 29 TYR CD2 C 4.644 -9.184 -5.642 1.00 . A A . 29 TYR CD2 1 1
18 19956 1 1 29 TYR CE1 C 2.881 -9.024 -3.482 1.00 . A A . 29 TYR CE1 1 1
18 19957 1 1 29 TYR CE2 C 4.349 -10.326 -4.894 1.00 . A A . 29 TYR CE2 1 1
18 19958 1 1 29 TYR CG C 4.051 -7.961 -5.315 1.00 . A A . 29 TYR CG 1 1
18 19959 1 1 29 TYR CZ C 3.466 -10.248 -3.815 1.00 . A A . 29 TYR CZ 1 1
18 19960 1 1 29 TYR H H 4.430 -4.653 -7.577 1.00 . A A . 29 TYR H 1 1
18 19961 1 1 29 TYR HA H 3.139 -7.138 -7.889 1.00 . A A . 29 TYR HA 1 1
18 19962 1 1 29 TYR HB2 H 5.258 -6.904 -6.721 1.00 . A A . 29 TYR HB2 1 1
18 19963 1 1 29 TYR HB3 H 4.519 -5.893 -5.479 1.00 . A A . 29 TYR HB3 1 1
18 19964 1 1 29 TYR HD1 H 2.717 -6.941 -3.963 1.00 . A A . 29 TYR HD1 1 1
18 19965 1 1 29 TYR HD2 H 5.330 -9.248 -6.473 1.00 . A A . 29 TYR HD2 1 1
18 19966 1 1 29 TYR HE1 H 2.206 -8.959 -2.639 1.00 . A A . 29 TYR HE1 1 1
18 19967 1 1 29 TYR HE2 H 4.808 -11.270 -5.150 1.00 . A A . 29 TYR HE2 1 1
18 19968 1 1 29 TYR HH H 2.488 -11.171 -2.436 1.00 . A A . 29 TYR HH 1 1
18 19969 1 1 29 TYR N N 3.592 -5.097 -7.825 1.00 . A A . 29 TYR N 1 1
18 19970 1 1 29 TYR O O 0.931 -7.007 -6.642 1.00 . A A . 29 TYR O 1 1
18 19971 1 1 29 TYR OH O 3.166 -11.379 -3.084 1.00 . A A . 29 TYR OH 1 1
18 19972 1 1 30 ILE C C -0.695 -4.756 -5.730 1.00 . A A . 30 ILE C 1 1
18 19973 1 1 30 ILE CA C 0.532 -4.900 -4.819 1.00 . A A . 30 ILE CA 1 1
18 19974 1 1 30 ILE CB C 0.758 -3.596 -4.013 1.00 . A A . 30 ILE CB 1 1
18 19975 1 1 30 ILE CD1 C 2.312 -2.486 -2.276 1.00 . A A . 30 ILE CD1 1 1
18 19976 1 1 30 ILE CG1 C 1.884 -3.794 -2.970 1.00 . A A . 30 ILE CG1 1 1
18 19977 1 1 30 ILE CG2 C -0.539 -3.089 -3.336 1.00 . A A . 30 ILE CG2 1 1
18 19978 1 1 30 ILE H H 2.538 -4.624 -5.465 1.00 . A A . 30 ILE H 1 1
18 19979 1 1 30 ILE HA H 0.347 -5.715 -4.117 1.00 . A A . 30 ILE HA 1 1
18 19980 1 1 30 ILE HB H 1.087 -2.827 -4.712 1.00 . A A . 30 ILE HB 1 1
18 19981 1 1 30 ILE HD11 H 2.675 -1.784 -3.025 1.00 . A A . 30 ILE HD11 1 1
18 19982 1 1 30 ILE HD12 H 1.466 -2.051 -1.746 1.00 . A A . 30 ILE HD12 1 1
18 19983 1 1 30 ILE HD13 H 3.109 -2.701 -1.566 1.00 . A A . 30 ILE HD13 1 1
18 19984 1 1 30 ILE HG12 H 1.532 -4.493 -2.214 1.00 . A A . 30 ILE HG12 1 1
18 19985 1 1 30 ILE HG13 H 2.755 -4.232 -3.454 1.00 . A A . 30 ILE HG13 1 1
18 19986 1 1 30 ILE HG21 H -0.917 -3.847 -2.652 1.00 . A A . 30 ILE HG21 1 1
18 19987 1 1 30 ILE HG22 H -0.334 -2.171 -2.783 1.00 . A A . 30 ILE HG22 1 1
18 19988 1 1 30 ILE HG23 H -1.294 -2.878 -4.096 1.00 . A A . 30 ILE HG23 1 1
18 19989 1 1 30 ILE N N 1.759 -5.204 -5.582 1.00 . A A . 30 ILE N 1 1
18 19990 1 1 30 ILE O O -1.799 -5.222 -5.444 1.00 . A A . 30 ILE O 1 1
18 19991 1 1 31 LYS C C -2.152 -5.187 -8.297 1.00 . A A . 31 LYS C 1 1
18 19992 1 1 31 LYS CA C -1.531 -3.849 -7.861 1.00 . A A . 31 LYS CA 1 1
18 19993 1 1 31 LYS CB C -0.916 -3.135 -9.088 1.00 . A A . 31 LYS CB 1 1
18 19994 1 1 31 LYS CD C -2.281 -0.980 -9.560 1.00 . A A . 31 LYS CD 1 1
18 19995 1 1 31 LYS CE C -2.826 -0.834 -8.124 1.00 . A A . 31 LYS CE 1 1
18 19996 1 1 31 LYS CG C -1.956 -2.432 -9.990 1.00 . A A . 31 LYS CG 1 1
18 19997 1 1 31 LYS H H 0.424 -3.713 -7.022 1.00 . A A . 31 LYS H 1 1
18 19998 1 1 31 LYS HA H -2.310 -3.226 -7.424 1.00 . A A . 31 LYS HA 1 1
18 19999 1 1 31 LYS HB2 H -0.198 -2.391 -8.743 1.00 . A A . 31 LYS HB2 1 1
18 20000 1 1 31 LYS HB3 H -0.381 -3.868 -9.693 1.00 . A A . 31 LYS HB3 1 1
18 20001 1 1 31 LYS HD2 H -1.373 -0.384 -9.646 1.00 . A A . 31 LYS HD2 1 1
18 20002 1 1 31 LYS HD3 H -3.021 -0.575 -10.253 1.00 . A A . 31 LYS HD3 1 1
18 20003 1 1 31 LYS HE2 H -3.734 -1.429 -8.012 1.00 . A A . 31 LYS HE2 1 1
18 20004 1 1 31 LYS HE3 H -2.075 -1.175 -7.411 1.00 . A A . 31 LYS HE3 1 1
18 20005 1 1 31 LYS HG2 H -1.571 -2.411 -11.010 1.00 . A A . 31 LYS HG2 1 1
18 20006 1 1 31 LYS HG3 H -2.878 -3.013 -9.986 1.00 . A A . 31 LYS HG3 1 1
18 20007 1 1 31 LYS HZ1 H -3.844 0.915 -8.535 1.00 . A A . 31 LYS HZ1 1 1
18 20008 1 1 31 LYS HZ2 H -3.499 0.679 -6.889 1.00 . A A . 31 LYS HZ2 1 1
18 20009 1 1 31 LYS HZ3 H -2.264 1.147 -7.954 1.00 . A A . 31 LYS HZ3 1 1
18 20010 1 1 31 LYS N N -0.474 -4.068 -6.855 1.00 . A A . 31 LYS N 1 1
18 20011 1 1 31 LYS NZ N -3.130 0.579 -7.856 1.00 . A A . 31 LYS NZ 1 1
18 20012 1 1 31 LYS O O -3.367 -5.361 -8.404 1.00 . A A . 31 LYS O 1 1
18 20013 1 1 32 ARG C C -2.453 -8.197 -7.748 1.00 . A A . 32 ARG C 1 1
18 20014 1 1 32 ARG CA C -1.673 -7.528 -8.890 1.00 . A A . 32 ARG CA 1 1
18 20015 1 1 32 ARG CB C -0.426 -8.378 -9.233 1.00 . A A . 32 ARG CB 1 1
18 20016 1 1 32 ARG CD C 0.442 -10.684 -9.977 1.00 . A A . 32 ARG CD 1 1
18 20017 1 1 32 ARG CG C -0.793 -9.805 -9.698 1.00 . A A . 32 ARG CG 1 1
18 20018 1 1 32 ARG CZ C 0.836 -13.028 -10.612 1.00 . A A . 32 ARG CZ 1 1
18 20019 1 1 32 ARG H H -0.307 -5.940 -8.494 1.00 . A A . 32 ARG H 1 1
18 20020 1 1 32 ARG HA H -2.315 -7.490 -9.770 1.00 . A A . 32 ARG HA 1 1
18 20021 1 1 32 ARG HB2 H 0.133 -7.881 -10.025 1.00 . A A . 32 ARG HB2 1 1
18 20022 1 1 32 ARG HB3 H 0.209 -8.458 -8.352 1.00 . A A . 32 ARG HB3 1 1
18 20023 1 1 32 ARG HD2 H 1.034 -10.242 -10.778 1.00 . A A . 32 ARG HD2 1 1
18 20024 1 1 32 ARG HD3 H 1.046 -10.763 -9.073 1.00 . A A . 32 ARG HD3 1 1
18 20025 1 1 32 ARG HE H -0.972 -12.178 -10.508 1.00 . A A . 32 ARG HE 1 1
18 20026 1 1 32 ARG HG2 H -1.395 -10.288 -8.926 1.00 . A A . 32 ARG HG2 1 1
18 20027 1 1 32 ARG HG3 H -1.384 -9.733 -10.611 1.00 . A A . 32 ARG HG3 1 1
18 20028 1 1 32 ARG HH11 H 2.524 -11.961 -10.270 1.00 . A A . 32 ARG HH11 1 1
18 20029 1 1 32 ARG HH12 H 2.770 -13.623 -10.695 1.00 . A A . 32 ARG HH12 1 1
18 20030 1 1 32 ARG HH21 H -0.629 -14.361 -11.017 1.00 . A A . 32 ARG HH21 1 1
18 20031 1 1 32 ARG HH22 H 0.983 -14.982 -11.119 1.00 . A A . 32 ARG HH22 1 1
18 20032 1 1 32 ARG N N -1.263 -6.153 -8.549 1.00 . A A . 32 ARG N 1 1
18 20033 1 1 32 ARG NE N -0.014 -12.025 -10.384 1.00 . A A . 32 ARG NE 1 1
18 20034 1 1 32 ARG NH1 N 2.154 -12.855 -10.517 1.00 . A A . 32 ARG NH1 1 1
18 20035 1 1 32 ARG NH2 N 0.357 -14.222 -10.944 1.00 . A A . 32 ARG NH2 1 1
18 20036 1 1 32 ARG O O -3.481 -8.839 -7.948 1.00 . A A . 32 ARG O 1 1
18 20037 1 1 33 GLU C C -4.036 -8.480 -5.207 1.00 . A A . 33 GLU C 1 1
18 20038 1 1 33 GLU CA C -2.526 -8.714 -5.340 1.00 . A A . 33 GLU CA 1 1
18 20039 1 1 33 GLU CB C -1.835 -8.251 -4.038 1.00 . A A . 33 GLU CB 1 1
18 20040 1 1 33 GLU CD C 0.011 -9.977 -4.273 1.00 . A A . 33 GLU CD 1 1
18 20041 1 1 33 GLU CG C -0.315 -8.507 -3.968 1.00 . A A . 33 GLU CG 1 1
18 20042 1 1 33 GLU H H -1.169 -7.452 -6.398 1.00 . A A . 33 GLU H 1 1
18 20043 1 1 33 GLU HA H -2.370 -9.786 -5.446 1.00 . A A . 33 GLU HA 1 1
18 20044 1 1 33 GLU HB2 H -2.010 -7.183 -3.908 1.00 . A A . 33 GLU HB2 1 1
18 20045 1 1 33 GLU HB3 H -2.306 -8.774 -3.209 1.00 . A A . 33 GLU HB3 1 1
18 20046 1 1 33 GLU HG2 H 0.190 -7.865 -4.685 1.00 . A A . 33 GLU HG2 1 1
18 20047 1 1 33 GLU HG3 H 0.044 -8.253 -2.973 1.00 . A A . 33 GLU HG3 1 1
18 20048 1 1 33 GLU N N -1.942 -8.040 -6.519 1.00 . A A . 33 GLU N 1 1
18 20049 1 1 33 GLU O O -4.840 -9.406 -5.098 1.00 . A A . 33 GLU O 1 1
18 20050 1 1 33 GLU OE1 O 0.160 -10.316 -5.446 1.00 . A A . 33 GLU OE1 1 1
18 20051 1 1 33 GLU OE2 O 0.103 -10.766 -3.334 1.00 . A A . 33 GLU OE2 1 1
18 20052 1 1 34 CYS C C -6.591 -7.272 -6.427 1.00 . A A . 34 CYS C 1 1
18 20053 1 1 34 CYS CA C -5.838 -6.821 -5.165 1.00 . A A . 34 CYS CA 1 1
18 20054 1 1 34 CYS CB C -5.972 -5.288 -5.000 1.00 . A A . 34 CYS CB 1 1
18 20055 1 1 34 CYS H H -3.731 -6.500 -5.252 1.00 . A A . 34 CYS H 1 1
18 20056 1 1 34 CYS HA H -6.298 -7.296 -4.299 1.00 . A A . 34 CYS HA 1 1
18 20057 1 1 34 CYS HB2 H -5.615 -5.004 -4.010 1.00 . A A . 34 CYS HB2 1 1
18 20058 1 1 34 CYS HB3 H -5.361 -4.790 -5.752 1.00 . A A . 34 CYS HB3 1 1
18 20059 1 1 34 CYS N N -4.414 -7.199 -5.210 1.00 . A A . 34 CYS N 1 1
18 20060 1 1 34 CYS O O -7.570 -8.020 -6.385 1.00 . A A . 34 CYS O 1 1
18 20061 1 1 34 CYS SG S -7.693 -4.755 -5.184 1.00 . A A . 34 CYS SG 1 1
18 20062 1 1 35 GLY C C -6.817 -8.506 -9.267 1.00 . A A . 35 GLY C 1 1
18 20063 1 1 35 GLY CA C -6.774 -7.027 -8.870 1.00 . A A . 35 GLY CA 1 1
18 20064 1 1 35 GLY H H -5.255 -6.303 -7.562 1.00 . A A . 35 GLY H 1 1
18 20065 1 1 35 GLY HA2 H -7.796 -6.648 -8.807 1.00 . A A . 35 GLY HA2 1 1
18 20066 1 1 35 GLY HA3 H -6.247 -6.472 -9.646 1.00 . A A . 35 GLY HA3 1 1
18 20067 1 1 35 GLY N N -6.096 -6.803 -7.578 1.00 . A A . 35 GLY N 1 1
18 20068 1 1 35 GLY O O -7.849 -9.180 -9.233 1.00 . A A . 35 GLY O 1 1
18 20069 1 1 36 LYS C C -5.273 -11.242 -8.711 1.00 . A A . 36 LYS C 1 1
18 20070 1 1 36 LYS CA C -5.481 -10.434 -10.005 1.00 . A A . 36 LYS CA 1 1
18 20071 1 1 36 LYS CB C -4.285 -10.600 -10.980 1.00 . A A . 36 LYS CB 1 1
18 20072 1 1 36 LYS CD C -4.247 -13.217 -10.999 1.00 . A A . 36 LYS CD 1 1
18 20073 1 1 36 LYS CE C -2.873 -13.422 -10.329 1.00 . A A . 36 LYS CE 1 1
18 20074 1 1 36 LYS CG C -4.329 -11.907 -11.813 1.00 . A A . 36 LYS CG 1 1
18 20075 1 1 36 LYS H H -4.874 -8.409 -9.737 1.00 . A A . 36 LYS H 1 1
18 20076 1 1 36 LYS HA H -6.382 -10.792 -10.501 1.00 . A A . 36 LYS HA 1 1
18 20077 1 1 36 LYS HB2 H -4.281 -9.756 -11.670 1.00 . A A . 36 LYS HB2 1 1
18 20078 1 1 36 LYS HB3 H -3.356 -10.574 -10.411 1.00 . A A . 36 LYS HB3 1 1
18 20079 1 1 36 LYS HD2 H -5.025 -13.220 -10.238 1.00 . A A . 36 LYS HD2 1 1
18 20080 1 1 36 LYS HD3 H -4.428 -14.054 -11.675 1.00 . A A . 36 LYS HD3 1 1
18 20081 1 1 36 LYS HE2 H -2.128 -13.592 -11.106 1.00 . A A . 36 LYS HE2 1 1
18 20082 1 1 36 LYS HE3 H -2.598 -12.539 -9.756 1.00 . A A . 36 LYS HE3 1 1
18 20083 1 1 36 LYS HG2 H -5.255 -11.917 -12.386 1.00 . A A . 36 LYS HG2 1 1
18 20084 1 1 36 LYS HG3 H -3.496 -11.888 -12.516 1.00 . A A . 36 LYS HG3 1 1
18 20085 1 1 36 LYS HZ1 H -3.652 -14.440 -8.713 1.00 . A A . 36 LYS HZ1 1 1
18 20086 1 1 36 LYS HZ2 H -3.153 -15.439 -9.994 1.00 . A A . 36 LYS HZ2 1 1
18 20087 1 1 36 LYS HZ3 H -1.997 -14.714 -8.981 1.00 . A A . 36 LYS HZ3 1 1
18 20088 1 1 36 LYS N N -5.646 -9.008 -9.668 1.00 . A A . 36 LYS N 1 1
18 20089 1 1 36 LYS NZ N -2.922 -14.590 -9.440 1.00 . A A . 36 LYS NZ 1 1
18 20090 1 1 36 LYS O O -4.176 -11.621 -8.302 1.00 . A A . 36 LYS O 1 1
18 20091 1 1 37 LEU C C -6.163 -13.742 -6.939 1.00 . A A . 37 LEU C 1 1
18 20092 1 1 37 LEU CA C -6.375 -12.221 -6.753 1.00 . A A . 37 LEU CA 1 1
18 20093 1 1 37 LEU CB C -7.696 -11.948 -5.989 1.00 . A A . 37 LEU CB 1 1
18 20094 1 1 37 LEU CD1 C -8.802 -11.045 -3.872 1.00 . A A . 37 LEU CD1 1 1
18 20095 1 1 37 LEU CD2 C -6.512 -12.163 -3.725 1.00 . A A . 37 LEU CD2 1 1
18 20096 1 1 37 LEU CG C -7.468 -11.318 -4.594 1.00 . A A . 37 LEU CG 1 1
18 20097 1 1 37 LEU H H -7.243 -11.120 -8.363 1.00 . A A . 37 LEU H 1 1
18 20098 1 1 37 LEU HA H -5.545 -11.844 -6.156 1.00 . A A . 37 LEU HA 1 1
18 20099 1 1 37 LEU HB2 H -8.315 -11.269 -6.576 1.00 . A A . 37 LEU HB2 1 1
18 20100 1 1 37 LEU HB3 H -8.245 -12.883 -5.865 1.00 . A A . 37 LEU HB3 1 1
18 20101 1 1 37 LEU HD11 H -9.352 -11.978 -3.745 1.00 . A A . 37 LEU HD11 1 1
18 20102 1 1 37 LEU HD12 H -8.598 -10.606 -2.895 1.00 . A A . 37 LEU HD12 1 1
18 20103 1 1 37 LEU HD13 H -9.401 -10.351 -4.462 1.00 . A A . 37 LEU HD13 1 1
18 20104 1 1 37 LEU HD21 H -6.909 -13.170 -3.607 1.00 . A A . 37 LEU HD21 1 1
18 20105 1 1 37 LEU HD22 H -5.531 -12.221 -4.195 1.00 . A A . 37 LEU HD22 1 1
18 20106 1 1 37 LEU HD23 H -6.405 -11.698 -2.748 1.00 . A A . 37 LEU HD23 1 1
18 20107 1 1 37 LEU HG H -6.997 -10.350 -4.753 1.00 . A A . 37 LEU HG 1 1
18 20108 1 1 37 LEU N N -6.393 -11.464 -8.020 1.00 . A A . 37 LEU N 1 1
18 20109 1 1 37 LEU O O -6.120 -14.218 -8.075 1.00 . A A . 37 LEU O 1 1
18 20110 1 1 37 LEU OXT O -6.040 -14.443 -5.934 1.00 . A A . 37 LEU OXT 1 1
18 20111 2 2 1 TRP C C -7.293 0.467 11.138 1.00 . B B . 1 TRP C 1 1
18 20112 2 2 1 TRP CA C -6.621 1.590 10.332 1.00 . B B . 1 TRP CA 1 1
18 20113 2 2 1 TRP CB C -7.297 1.838 8.959 1.00 . B B . 1 TRP CB 1 1
18 20114 2 2 1 TRP CD1 C -7.852 -0.518 7.918 1.00 . B B . 1 TRP CD1 1 1
18 20115 2 2 1 TRP CD2 C -6.140 0.556 6.963 1.00 . B B . 1 TRP CD2 1 1
18 20116 2 2 1 TRP CE2 C -6.359 -0.689 6.318 1.00 . B B . 1 TRP CE2 1 1
18 20117 2 2 1 TRP CE3 C -5.103 1.389 6.538 1.00 . B B . 1 TRP CE3 1 1
18 20118 2 2 1 TRP CG C -7.105 0.671 7.981 1.00 . B B . 1 TRP CG 1 1
18 20119 2 2 1 TRP CH2 C -4.516 -0.205 4.817 1.00 . B B . 1 TRP CH2 1 1
18 20120 2 2 1 TRP CZ2 C -5.541 -1.054 5.244 1.00 . B B . 1 TRP CZ2 1 1
18 20121 2 2 1 TRP CZ3 C -4.294 1.011 5.466 1.00 . B B . 1 TRP CZ3 1 1
18 20122 2 2 1 TRP H1 H -4.717 1.294 11.067 1.00 . B B . 1 TRP H1 1 1
18 20123 2 2 1 TRP H2 H -5.048 0.460 9.626 1.00 . B B . 1 TRP H2 1 1
18 20124 2 2 1 TRP H3 H -4.772 2.136 9.593 1.00 . B B . 1 TRP H3 1 1
18 20125 2 2 1 TRP HA H -6.727 2.508 10.913 1.00 . B B . 1 TRP HA 1 1
18 20126 2 2 1 TRP HB2 H -8.366 1.993 9.115 1.00 . B B . 1 TRP HB2 1 1
18 20127 2 2 1 TRP HB3 H -6.880 2.742 8.518 1.00 . B B . 1 TRP HB3 1 1
18 20128 2 2 1 TRP HD1 H -8.683 -0.790 8.553 1.00 . B B . 1 TRP HD1 1 1
18 20129 2 2 1 TRP HE1 H -7.763 -2.205 6.683 1.00 . B B . 1 TRP HE1 1 1
18 20130 2 2 1 TRP HE3 H -4.919 2.320 7.050 1.00 . B B . 1 TRP HE3 1 1
18 20131 2 2 1 TRP HH2 H -3.894 -0.490 3.981 1.00 . B B . 1 TRP HH2 1 1
18 20132 2 2 1 TRP HZ2 H -5.705 -1.993 4.739 1.00 . B B . 1 TRP HZ2 1 1
18 20133 2 2 1 TRP HZ3 H -3.494 1.659 5.139 1.00 . B B . 1 TRP HZ3 1 1
18 20134 2 2 1 TRP N N -5.184 1.354 10.140 1.00 . B B . 1 TRP N 1 1
18 20135 2 2 1 TRP NE1 N -7.404 -1.326 6.922 1.00 . B B . 1 TRP NE1 1 1
18 20136 2 2 1 TRP O O -8.002 0.684 12.123 1.00 . B B . 1 TRP O 1 1
18 20137 2 2 2 SER C C -6.673 -2.350 12.575 1.00 . B B . 2 SER C 1 1
18 20138 2 2 2 SER CA C -7.567 -1.972 11.378 1.00 . B B . 2 SER CA 1 1
18 20139 2 2 2 SER CB C -7.597 -3.110 10.329 1.00 . B B . 2 SER CB 1 1
18 20140 2 2 2 SER H H -6.507 -0.878 9.888 1.00 . B B . 2 SER H 1 1
18 20141 2 2 2 SER HA H -8.582 -1.786 11.731 1.00 . B B . 2 SER HA 1 1
18 20142 2 2 2 SER HB2 H -8.195 -2.794 9.474 1.00 . B B . 2 SER HB2 1 1
18 20143 2 2 2 SER HB3 H -6.582 -3.310 9.993 1.00 . B B . 2 SER HB3 1 1
18 20144 2 2 2 SER HG H -9.062 -4.134 11.160 1.00 . B B . 2 SER HG 1 1
18 20145 2 2 2 SER N N -7.055 -0.768 10.693 1.00 . B B . 2 SER N 1 1
18 20146 2 2 2 SER O O -5.699 -1.684 12.929 1.00 . B B . 2 SER O 1 1
18 20147 2 2 2 SER OG O -8.161 -4.306 10.876 1.00 . B B . 2 SER OG 1 1
18 20148 2 2 3 THR C C -5.240 -5.064 13.608 1.00 . B B . 3 THR C 1 1
18 20149 2 2 3 THR CA C -6.197 -4.059 14.269 1.00 . B B . 3 THR CA 1 1
18 20150 2 2 3 THR CB C -7.073 -4.758 15.340 1.00 . B B . 3 THR CB 1 1
18 20151 2 2 3 THR CG2 C -6.238 -5.465 16.430 1.00 . B B . 3 THR CG2 1 1
18 20152 2 2 3 THR H H -7.939 -3.827 13.063 1.00 . B B . 3 THR H 1 1
18 20153 2 2 3 THR HA H -5.605 -3.287 14.762 1.00 . B B . 3 THR HA 1 1
18 20154 2 2 3 THR HB H -7.702 -5.501 14.849 1.00 . B B . 3 THR HB 1 1
18 20155 2 2 3 THR HG1 H -8.456 -4.215 16.633 1.00 . B B . 3 THR HG1 1 1
18 20156 2 2 3 THR HG21 H -5.608 -4.736 16.939 1.00 . B B . 3 THR HG21 1 1
18 20157 2 2 3 THR HG22 H -6.906 -5.934 17.155 1.00 . B B . 3 THR HG22 1 1
18 20158 2 2 3 THR HG23 H -5.609 -6.231 15.974 1.00 . B B . 3 THR HG23 1 1
18 20159 2 2 3 THR N N -7.060 -3.436 13.248 1.00 . B B . 3 THR N 1 1
18 20160 2 2 3 THR O O -4.025 -4.889 13.530 1.00 . B B . 3 THR O 1 1
18 20161 2 2 3 THR OG1 O -7.919 -3.787 15.964 1.00 . B B . 3 THR OG1 1 1
18 20162 2 2 4 ILE C C -4.633 -6.914 11.059 1.00 . B B . 4 ILE C 1 1
18 20163 2 2 4 ILE CA C -5.088 -7.254 12.486 1.00 . B B . 4 ILE CA 1 1
18 20164 2 2 4 ILE CB C -5.965 -8.533 12.484 1.00 . B B . 4 ILE CB 1 1
18 20165 2 2 4 ILE CD1 C -5.311 -9.169 14.912 1.00 . B B . 4 ILE CD1 1 1
18 20166 2 2 4 ILE CG1 C -6.453 -8.914 13.905 1.00 . B B . 4 ILE CG1 1 1
18 20167 2 2 4 ILE CG2 C -5.259 -9.727 11.800 1.00 . B B . 4 ILE CG2 1 1
18 20168 2 2 4 ILE H H -6.820 -6.196 13.125 1.00 . B B . 4 ILE H 1 1
18 20169 2 2 4 ILE HA H -4.199 -7.448 13.086 1.00 . B B . 4 ILE HA 1 1
18 20170 2 2 4 ILE HB H -6.855 -8.311 11.896 1.00 . B B . 4 ILE HB 1 1
18 20171 2 2 4 ILE HD11 H -4.683 -9.987 14.558 1.00 . B B . 4 ILE HD11 1 1
18 20172 2 2 4 ILE HD12 H -4.706 -8.269 15.022 1.00 . B B . 4 ILE HD12 1 1
18 20173 2 2 4 ILE HD13 H -5.734 -9.435 15.881 1.00 . B B . 4 ILE HD13 1 1
18 20174 2 2 4 ILE HG12 H -7.080 -8.110 14.289 1.00 . B B . 4 ILE HG12 1 1
18 20175 2 2 4 ILE HG13 H -7.060 -9.816 13.835 1.00 . B B . 4 ILE HG13 1 1
18 20176 2 2 4 ILE HG21 H -4.328 -9.948 12.320 1.00 . B B . 4 ILE HG21 1 1
18 20177 2 2 4 ILE HG22 H -5.908 -10.601 11.833 1.00 . B B . 4 ILE HG22 1 1
18 20178 2 2 4 ILE HG23 H -5.041 -9.480 10.761 1.00 . B B . 4 ILE HG23 1 1
18 20179 2 2 4 ILE N N -5.842 -6.143 13.098 1.00 . B B . 4 ILE N 1 1
18 20180 2 2 4 ILE O O -3.458 -6.984 10.699 1.00 . B B . 4 ILE O 1 1
18 20181 2 2 5 VAL C C -4.300 -5.140 8.638 1.00 . B B . 5 VAL C 1 1
18 20182 2 2 5 VAL CA C -5.377 -6.223 8.811 1.00 . B B . 5 VAL CA 1 1
18 20183 2 2 5 VAL CB C -6.699 -5.772 8.134 1.00 . B B . 5 VAL CB 1 1
18 20184 2 2 5 VAL CG1 C -6.516 -5.459 6.632 1.00 . B B . 5 VAL CG1 1 1
18 20185 2 2 5 VAL CG2 C -7.836 -6.799 8.338 1.00 . B B . 5 VAL CG2 1 1
18 20186 2 2 5 VAL H H -6.526 -6.465 10.591 1.00 . B B . 5 VAL H 1 1
18 20187 2 2 5 VAL HA H -5.028 -7.128 8.310 1.00 . B B . 5 VAL HA 1 1
18 20188 2 2 5 VAL HB H -7.014 -4.845 8.610 1.00 . B B . 5 VAL HB 1 1
18 20189 2 2 5 VAL HG11 H -6.157 -6.349 6.115 1.00 . B B . 5 VAL HG11 1 1
18 20190 2 2 5 VAL HG12 H -7.469 -5.153 6.203 1.00 . B B . 5 VAL HG12 1 1
18 20191 2 2 5 VAL HG13 H -5.793 -4.653 6.507 1.00 . B B . 5 VAL HG13 1 1
18 20192 2 2 5 VAL HG21 H -7.546 -7.757 7.910 1.00 . B B . 5 VAL HG21 1 1
18 20193 2 2 5 VAL HG22 H -8.030 -6.922 9.405 1.00 . B B . 5 VAL HG22 1 1
18 20194 2 2 5 VAL HG23 H -8.743 -6.441 7.850 1.00 . B B . 5 VAL HG23 1 1
18 20195 2 2 5 VAL N N -5.617 -6.541 10.234 1.00 . B B . 5 VAL N 1 1
18 20196 2 2 5 VAL O O -3.467 -5.171 7.735 1.00 . B B . 5 VAL O 1 1
18 20197 2 2 6 LYS C C -1.942 -3.513 9.688 1.00 . B B . 6 LYS C 1 1
18 20198 2 2 6 LYS CA C -3.394 -3.027 9.553 1.00 . B B . 6 LYS CA 1 1
18 20199 2 2 6 LYS CB C -3.792 -2.116 10.732 1.00 . B B . 6 LYS CB 1 1
18 20200 2 2 6 LYS CD C -1.592 -0.759 11.167 1.00 . B B . 6 LYS CD 1 1
18 20201 2 2 6 LYS CE C -1.285 -1.458 12.507 1.00 . B B . 6 LYS CE 1 1
18 20202 2 2 6 LYS CG C -3.091 -0.741 10.806 1.00 . B B . 6 LYS CG 1 1
18 20203 2 2 6 LYS H H -5.025 -4.204 10.243 1.00 . B B . 6 LYS H 1 1
18 20204 2 2 6 LYS HA H -3.501 -2.464 8.625 1.00 . B B . 6 LYS HA 1 1
18 20205 2 2 6 LYS HB2 H -4.861 -1.930 10.646 1.00 . B B . 6 LYS HB2 1 1
18 20206 2 2 6 LYS HB3 H -3.616 -2.652 11.665 1.00 . B B . 6 LYS HB3 1 1
18 20207 2 2 6 LYS HD2 H -1.026 -1.236 10.368 1.00 . B B . 6 LYS HD2 1 1
18 20208 2 2 6 LYS HD3 H -1.267 0.275 11.245 1.00 . B B . 6 LYS HD3 1 1
18 20209 2 2 6 LYS HE2 H -1.824 -0.958 13.310 1.00 . B B . 6 LYS HE2 1 1
18 20210 2 2 6 LYS HE3 H -1.587 -2.502 12.460 1.00 . B B . 6 LYS HE3 1 1
18 20211 2 2 6 LYS HG2 H -3.198 -0.251 9.837 1.00 . B B . 6 LYS HG2 1 1
18 20212 2 2 6 LYS HG3 H -3.611 -0.137 11.551 1.00 . B B . 6 LYS HG3 1 1
18 20213 2 2 6 LYS HZ1 H 0.677 -1.843 11.993 1.00 . B B . 6 LYS HZ1 1 1
18 20214 2 2 6 LYS HZ2 H 0.447 -0.380 12.823 1.00 . B B . 6 LYS HZ2 1 1
18 20215 2 2 6 LYS HZ3 H 0.379 -1.854 13.665 1.00 . B B . 6 LYS HZ3 1 1
18 20216 2 2 6 LYS N N -4.344 -4.157 9.541 1.00 . B B . 6 LYS N 1 1
18 20217 2 2 6 LYS NZ N 0.159 -1.379 12.766 1.00 . B B . 6 LYS NZ 1 1
18 20218 2 2 6 LYS O O -1.034 -3.128 8.952 1.00 . B B . 6 LYS O 1 1
18 20219 2 2 7 LEU C C 0.087 -5.772 9.649 1.00 . B B . 7 LEU C 1 1
18 20220 2 2 7 LEU CA C -0.412 -5.021 10.894 1.00 . B B . 7 LEU CA 1 1
18 20221 2 2 7 LEU CB C -0.509 -6.007 12.079 1.00 . B B . 7 LEU CB 1 1
18 20222 2 2 7 LEU CD1 C -1.147 -6.344 14.519 1.00 . B B . 7 LEU CD1 1 1
18 20223 2 2 7 LEU CD2 C 0.465 -4.493 13.889 1.00 . B B . 7 LEU CD2 1 1
18 20224 2 2 7 LEU CG C -0.765 -5.312 13.436 1.00 . B B . 7 LEU CG 1 1
18 20225 2 2 7 LEU H H -2.473 -4.620 11.271 1.00 . B B . 7 LEU H 1 1
18 20226 2 2 7 LEU HA H 0.315 -4.244 11.140 1.00 . B B . 7 LEU HA 1 1
18 20227 2 2 7 LEU HB2 H -1.318 -6.711 11.885 1.00 . B B . 7 LEU HB2 1 1
18 20228 2 2 7 LEU HB3 H 0.422 -6.569 12.146 1.00 . B B . 7 LEU HB3 1 1
18 20229 2 2 7 LEU HD11 H -2.053 -6.871 14.222 1.00 . B B . 7 LEU HD11 1 1
18 20230 2 2 7 LEU HD12 H -0.335 -7.062 14.642 1.00 . B B . 7 LEU HD12 1 1
18 20231 2 2 7 LEU HD13 H -1.323 -5.833 15.467 1.00 . B B . 7 LEU HD13 1 1
18 20232 2 2 7 LEU HD21 H 0.704 -3.735 13.146 1.00 . B B . 7 LEU HD21 1 1
18 20233 2 2 7 LEU HD22 H 0.256 -4.009 14.842 1.00 . B B . 7 LEU HD22 1 1
18 20234 2 2 7 LEU HD23 H 1.322 -5.158 14.006 1.00 . B B . 7 LEU HD23 1 1
18 20235 2 2 7 LEU HG H -1.600 -4.624 13.312 1.00 . B B . 7 LEU HG 1 1
18 20236 2 2 7 LEU N N -1.728 -4.387 10.677 1.00 . B B . 7 LEU N 1 1
18 20237 2 2 7 LEU O O 1.255 -5.734 9.263 1.00 . B B . 7 LEU O 1 1
18 20238 2 2 8 THR C C -0.090 -6.413 6.634 1.00 . B B . 8 THR C 1 1
18 20239 2 2 8 THR CA C -0.548 -7.288 7.815 1.00 . B B . 8 THR CA 1 1
18 20240 2 2 8 THR CB C -1.807 -8.098 7.424 1.00 . B B . 8 THR CB 1 1
18 20241 2 2 8 THR CG2 C -1.567 -9.030 6.220 1.00 . B B . 8 THR CG2 1 1
18 20242 2 2 8 THR H H -1.766 -6.473 9.360 1.00 . B B . 8 THR H 1 1
18 20243 2 2 8 THR HA H 0.253 -7.990 8.054 1.00 . B B . 8 THR HA 1 1
18 20244 2 2 8 THR HB H -2.610 -7.408 7.169 1.00 . B B . 8 THR HB 1 1
18 20245 2 2 8 THR HG1 H -2.422 -8.323 9.283 1.00 . B B . 8 THR HG1 1 1
18 20246 2 2 8 THR HG21 H -0.764 -9.729 6.454 1.00 . B B . 8 THR HG21 1 1
18 20247 2 2 8 THR HG22 H -2.477 -9.590 6.003 1.00 . B B . 8 THR HG22 1 1
18 20248 2 2 8 THR HG23 H -1.292 -8.437 5.349 1.00 . B B . 8 THR HG23 1 1
18 20249 2 2 8 THR N N -0.847 -6.489 9.019 1.00 . B B . 8 THR N 1 1
18 20250 2 2 8 THR O O 0.876 -6.697 5.922 1.00 . B B . 8 THR O 1 1
18 20251 2 2 8 THR OG1 O -2.227 -8.894 8.537 1.00 . B B . 8 THR OG1 1 1
18 20252 2 2 9 ILE C C 0.583 -3.447 5.489 1.00 . B B . 9 ILE C 1 1
18 20253 2 2 9 ILE CA C -0.602 -4.416 5.282 1.00 . B B . 9 ILE CA 1 1
18 20254 2 2 9 ILE CB C -1.915 -3.645 4.972 1.00 . B B . 9 ILE CB 1 1
18 20255 2 2 9 ILE CD1 C -1.692 -3.838 2.401 1.00 . B B . 9 ILE CD1 1 1
18 20256 2 2 9 ILE CG1 C -1.874 -2.905 3.617 1.00 . B B . 9 ILE CG1 1 1
18 20257 2 2 9 ILE CG2 C -2.288 -2.655 6.095 1.00 . B B . 9 ILE CG2 1 1
18 20258 2 2 9 ILE H H -1.511 -5.084 7.088 1.00 . B B . 9 ILE H 1 1
18 20259 2 2 9 ILE HA H -0.365 -5.033 4.416 1.00 . B B . 9 ILE HA 1 1
18 20260 2 2 9 ILE HB H -2.716 -4.382 4.913 1.00 . B B . 9 ILE HB 1 1
18 20261 2 2 9 ILE HD11 H -0.756 -4.388 2.492 1.00 . B B . 9 ILE HD11 1 1
18 20262 2 2 9 ILE HD12 H -2.522 -4.543 2.355 1.00 . B B . 9 ILE HD12 1 1
18 20263 2 2 9 ILE HD13 H -1.670 -3.243 1.489 1.00 . B B . 9 ILE HD13 1 1
18 20264 2 2 9 ILE HG12 H -2.806 -2.355 3.489 1.00 . B B . 9 ILE HG12 1 1
18 20265 2 2 9 ILE HG13 H -1.054 -2.191 3.639 1.00 . B B . 9 ILE HG13 1 1
18 20266 2 2 9 ILE HG21 H -2.416 -3.199 7.024 1.00 . B B . 9 ILE HG21 1 1
18 20267 2 2 9 ILE HG22 H -1.499 -1.912 6.212 1.00 . B B . 9 ILE HG22 1 1
18 20268 2 2 9 ILE HG23 H -3.221 -2.154 5.844 1.00 . B B . 9 ILE HG23 1 1
18 20269 2 2 9 ILE N N -0.827 -5.318 6.429 1.00 . B B . 9 ILE N 1 1
18 20270 2 2 9 ILE O O 1.147 -2.894 4.546 1.00 . B B . 9 ILE O 1 1
18 20271 2 2 10 CYS C C 3.318 -2.504 6.251 1.00 . B B . 10 CYS C 1 1
18 20272 2 2 10 CYS CA C 2.071 -2.341 7.138 1.00 . B B . 10 CYS CA 1 1
18 20273 2 2 10 CYS CB C 2.466 -2.599 8.613 1.00 . B B . 10 CYS CB 1 1
18 20274 2 2 10 CYS H H 0.458 -3.695 7.473 1.00 . B B . 10 CYS H 1 1
18 20275 2 2 10 CYS HA H 1.729 -1.309 7.055 1.00 . B B . 10 CYS HA 1 1
18 20276 2 2 10 CYS HB2 H 2.223 -3.628 8.867 1.00 . B B . 10 CYS HB2 1 1
18 20277 2 2 10 CYS HB3 H 3.544 -2.476 8.714 1.00 . B B . 10 CYS HB3 1 1
18 20278 2 2 10 CYS N N 0.947 -3.229 6.762 1.00 . B B . 10 CYS N 1 1
18 20279 2 2 10 CYS O O 3.725 -1.555 5.579 1.00 . B B . 10 CYS O 1 1
18 20280 2 2 10 CYS SG S 1.664 -1.514 9.821 1.00 . B B . 10 CYS SG 1 1
18 20281 2 2 11 PRO C C 4.980 -3.696 3.901 1.00 . B B . 11 PRO C 1 1
18 20282 2 2 11 PRO CA C 5.177 -3.917 5.406 1.00 . B B . 11 PRO CA 1 1
18 20283 2 2 11 PRO CB C 5.544 -5.382 5.710 1.00 . B B . 11 PRO CB 1 1
18 20284 2 2 11 PRO CD C 3.520 -4.918 6.880 1.00 . B B . 11 PRO CD 1 1
18 20285 2 2 11 PRO CG C 4.207 -6.018 6.064 1.00 . B B . 11 PRO CG 1 1
18 20286 2 2 11 PRO HA H 5.971 -3.264 5.769 1.00 . B B . 11 PRO HA 1 1
18 20287 2 2 11 PRO HB2 H 5.977 -5.864 4.834 1.00 . B B . 11 PRO HB2 1 1
18 20288 2 2 11 PRO HB3 H 6.228 -5.437 6.556 1.00 . B B . 11 PRO HB3 1 1
18 20289 2 2 11 PRO HD2 H 2.440 -5.038 6.833 1.00 . B B . 11 PRO HD2 1 1
18 20290 2 2 11 PRO HD3 H 3.871 -4.927 7.911 1.00 . B B . 11 PRO HD3 1 1
18 20291 2 2 11 PRO HG2 H 3.637 -6.248 5.164 1.00 . B B . 11 PRO HG2 1 1
18 20292 2 2 11 PRO HG3 H 4.355 -6.911 6.671 1.00 . B B . 11 PRO HG3 1 1
18 20293 2 2 11 PRO N N 3.952 -3.687 6.197 1.00 . B B . 11 PRO N 1 1
18 20294 2 2 11 PRO O O 5.821 -3.146 3.190 1.00 . B B . 11 PRO O 1 1
18 20295 2 2 12 THR C C 3.524 -2.613 1.477 1.00 . B B . 12 THR C 1 1
18 20296 2 2 12 THR CA C 3.462 -4.061 1.991 1.00 . B B . 12 THR CA 1 1
18 20297 2 2 12 THR CB C 2.031 -4.633 1.816 1.00 . B B . 12 THR CB 1 1
18 20298 2 2 12 THR CG2 C 1.530 -4.604 0.358 1.00 . B B . 12 THR CG2 1 1
18 20299 2 2 12 THR H H 3.181 -4.557 4.041 1.00 . B B . 12 THR H 1 1
18 20300 2 2 12 THR HA H 4.157 -4.670 1.411 1.00 . B B . 12 THR HA 1 1
18 20301 2 2 12 THR HB H 1.343 -4.044 2.421 1.00 . B B . 12 THR HB 1 1
18 20302 2 2 12 THR HG1 H 1.109 -6.335 2.191 1.00 . B B . 12 THR HG1 1 1
18 20303 2 2 12 THR HG21 H 2.201 -5.187 -0.269 1.00 . B B . 12 THR HG21 1 1
18 20304 2 2 12 THR HG22 H 0.526 -5.028 0.311 1.00 . B B . 12 THR HG22 1 1
18 20305 2 2 12 THR HG23 H 1.500 -3.573 0.006 1.00 . B B . 12 THR HG23 1 1
18 20306 2 2 12 THR N N 3.821 -4.153 3.418 1.00 . B B . 12 THR N 1 1
18 20307 2 2 12 THR O O 4.286 -2.249 0.580 1.00 . B B . 12 THR O 1 1
18 20308 2 2 12 THR OG1 O 1.999 -5.985 2.285 1.00 . B B . 12 THR OG1 1 1
18 20309 2 2 13 LEU C C 3.878 0.452 2.009 1.00 . B B . 13 LEU C 1 1
18 20310 2 2 13 LEU CA C 2.600 -0.346 1.723 1.00 . B B . 13 LEU CA 1 1
18 20311 2 2 13 LEU CB C 1.414 0.313 2.456 1.00 . B B . 13 LEU CB 1 1
18 20312 2 2 13 LEU CD1 C -1.066 0.343 2.964 1.00 . B B . 13 LEU CD1 1 1
18 20313 2 2 13 LEU CD2 C -0.285 -0.071 0.581 1.00 . B B . 13 LEU CD2 1 1
18 20314 2 2 13 LEU CG C 0.037 -0.274 2.078 1.00 . B B . 13 LEU CG 1 1
18 20315 2 2 13 LEU H H 2.141 -2.106 2.829 1.00 . B B . 13 LEU H 1 1
18 20316 2 2 13 LEU HA H 2.413 -0.288 0.651 1.00 . B B . 13 LEU HA 1 1
18 20317 2 2 13 LEU HB2 H 1.561 0.215 3.531 1.00 . B B . 13 LEU HB2 1 1
18 20318 2 2 13 LEU HB3 H 1.406 1.371 2.195 1.00 . B B . 13 LEU HB3 1 1
18 20319 2 2 13 LEU HD11 H -1.086 1.424 2.823 1.00 . B B . 13 LEU HD11 1 1
18 20320 2 2 13 LEU HD12 H -2.034 -0.077 2.693 1.00 . B B . 13 LEU HD12 1 1
18 20321 2 2 13 LEU HD13 H -0.859 0.120 4.010 1.00 . B B . 13 LEU HD13 1 1
18 20322 2 2 13 LEU HD21 H -0.296 0.995 0.350 1.00 . B B . 13 LEU HD21 1 1
18 20323 2 2 13 LEU HD22 H 0.471 -0.568 -0.030 1.00 . B B . 13 LEU HD22 1 1
18 20324 2 2 13 LEU HD23 H -1.260 -0.498 0.355 1.00 . B B . 13 LEU HD23 1 1
18 20325 2 2 13 LEU HG H 0.069 -1.347 2.265 1.00 . B B . 13 LEU HG 1 1
18 20326 2 2 13 LEU N N 2.698 -1.768 2.098 1.00 . B B . 13 LEU N 1 1
18 20327 2 2 13 LEU O O 4.231 1.388 1.297 1.00 . B B . 13 LEU O 1 1
18 20328 2 2 14 LYS C C 6.904 0.627 2.365 1.00 . B B . 14 LYS C 1 1
18 20329 2 2 14 LYS CA C 5.840 0.742 3.464 1.00 . B B . 14 LYS CA 1 1
18 20330 2 2 14 LYS CB C 6.386 0.137 4.778 1.00 . B B . 14 LYS CB 1 1
18 20331 2 2 14 LYS CD C 6.027 2.283 6.212 1.00 . B B . 14 LYS CD 1 1
18 20332 2 2 14 LYS CE C 7.515 2.706 6.157 1.00 . B B . 14 LYS CE 1 1
18 20333 2 2 14 LYS CG C 5.773 0.764 6.049 1.00 . B B . 14 LYS CG 1 1
18 20334 2 2 14 LYS H H 4.210 -0.624 3.667 1.00 . B B . 14 LYS H 1 1
18 20335 2 2 14 LYS HA H 5.648 1.803 3.625 1.00 . B B . 14 LYS HA 1 1
18 20336 2 2 14 LYS HB2 H 6.164 -0.931 4.784 1.00 . B B . 14 LYS HB2 1 1
18 20337 2 2 14 LYS HB3 H 7.469 0.247 4.815 1.00 . B B . 14 LYS HB3 1 1
18 20338 2 2 14 LYS HD2 H 5.480 2.820 5.436 1.00 . B B . 14 LYS HD2 1 1
18 20339 2 2 14 LYS HD3 H 5.622 2.589 7.177 1.00 . B B . 14 LYS HD3 1 1
18 20340 2 2 14 LYS HE2 H 7.626 3.714 6.557 1.00 . B B . 14 LYS HE2 1 1
18 20341 2 2 14 LYS HE3 H 8.108 2.018 6.760 1.00 . B B . 14 LYS HE3 1 1
18 20342 2 2 14 LYS HG2 H 4.696 0.604 6.029 1.00 . B B . 14 LYS HG2 1 1
18 20343 2 2 14 LYS HG3 H 6.180 0.249 6.918 1.00 . B B . 14 LYS HG3 1 1
18 20344 2 2 14 LYS HZ1 H 7.448 3.346 4.194 1.00 . B B . 14 LYS HZ1 1 1
18 20345 2 2 14 LYS HZ2 H 9.008 2.977 4.755 1.00 . B B . 14 LYS HZ2 1 1
18 20346 2 2 14 LYS HZ3 H 7.923 1.728 4.379 1.00 . B B . 14 LYS HZ3 1 1
18 20347 2 2 14 LYS N N 4.562 0.095 3.101 1.00 . B B . 14 LYS N 1 1
18 20348 2 2 14 LYS NZ N 8.010 2.686 4.771 1.00 . B B . 14 LYS NZ 1 1
18 20349 2 2 14 LYS O O 7.545 1.592 1.949 1.00 . B B . 14 LYS O 1 1
18 20350 2 2 15 SER C C 7.685 -0.097 -0.465 1.00 . B B . 15 SER C 1 1
18 20351 2 2 15 SER CA C 8.038 -0.891 0.802 1.00 . B B . 15 SER CA 1 1
18 20352 2 2 15 SER CB C 8.034 -2.406 0.504 1.00 . B B . 15 SER CB 1 1
18 20353 2 2 15 SER H H 6.586 -1.346 2.297 1.00 . B B . 15 SER H 1 1
18 20354 2 2 15 SER HA H 9.039 -0.604 1.123 1.00 . B B . 15 SER HA 1 1
18 20355 2 2 15 SER HB2 H 7.022 -2.730 0.263 1.00 . B B . 15 SER HB2 1 1
18 20356 2 2 15 SER HB3 H 8.697 -2.615 -0.332 1.00 . B B . 15 SER HB3 1 1
18 20357 2 2 15 SER HG H 7.922 -2.920 2.402 1.00 . B B . 15 SER HG 1 1
18 20358 2 2 15 SER N N 7.094 -0.609 1.902 1.00 . B B . 15 SER N 1 1
18 20359 2 2 15 SER O O 8.526 0.458 -1.172 1.00 . B B . 15 SER O 1 1
18 20360 2 2 15 SER OG O 8.492 -3.121 1.655 1.00 . B B . 15 SER OG 1 1
18 20361 2 2 16 MET C C 6.169 2.218 -1.749 1.00 . B B . 16 MET C 1 1
18 20362 2 2 16 MET CA C 5.850 0.721 -1.884 1.00 . B B . 16 MET CA 1 1
18 20363 2 2 16 MET CB C 4.323 0.508 -1.950 1.00 . B B . 16 MET CB 1 1
18 20364 2 2 16 MET CE C 1.339 1.854 -1.909 1.00 . B B . 16 MET CE 1 1
18 20365 2 2 16 MET CG C 3.680 1.099 -3.221 1.00 . B B . 16 MET CG 1 1
18 20366 2 2 16 MET H H 5.756 -0.538 -0.168 1.00 . B B . 16 MET H 1 1
18 20367 2 2 16 MET HA H 6.298 0.348 -2.805 1.00 . B B . 16 MET HA 1 1
18 20368 2 2 16 MET HB2 H 4.118 -0.561 -1.916 1.00 . B B . 16 MET HB2 1 1
18 20369 2 2 16 MET HB3 H 3.863 0.974 -1.080 1.00 . B B . 16 MET HB3 1 1
18 20370 2 2 16 MET HE1 H 1.627 2.888 -2.098 1.00 . B B . 16 MET HE1 1 1
18 20371 2 2 16 MET HE2 H 0.254 1.791 -1.823 1.00 . B B . 16 MET HE2 1 1
18 20372 2 2 16 MET HE3 H 1.794 1.512 -0.980 1.00 . B B . 16 MET HE3 1 1
18 20373 2 2 16 MET HG2 H 3.867 2.170 -3.249 1.00 . B B . 16 MET HG2 1 1
18 20374 2 2 16 MET HG3 H 4.144 0.638 -4.092 1.00 . B B . 16 MET HG3 1 1
18 20375 2 2 16 MET N N 6.380 -0.050 -0.745 1.00 . B B . 16 MET N 1 1
18 20376 2 2 16 MET O O 6.620 2.894 -2.673 1.00 . B B . 16 MET O 1 1
18 20377 2 2 16 MET SD S 1.894 0.812 -3.282 1.00 . B B . 16 MET SD 1 1
18 20378 2 2 17 ALA C C 7.457 4.729 -0.542 1.00 . B B . 17 ALA C 1 1
18 20379 2 2 17 ALA CA C 6.087 4.143 -0.180 1.00 . B B . 17 ALA CA 1 1
18 20380 2 2 17 ALA CB C 5.835 4.333 1.330 1.00 . B B . 17 ALA CB 1 1
18 20381 2 2 17 ALA H H 5.756 2.080 0.192 1.00 . B B . 17 ALA H 1 1
18 20382 2 2 17 ALA HA H 5.323 4.701 -0.717 1.00 . B B . 17 ALA HA 1 1
18 20383 2 2 17 ALA HB1 H 4.831 3.989 1.580 1.00 . B B . 17 ALA HB1 1 1
18 20384 2 2 17 ALA HB2 H 6.566 3.766 1.905 1.00 . B B . 17 ALA HB2 1 1
18 20385 2 2 17 ALA HB3 H 5.924 5.389 1.584 1.00 . B B . 17 ALA HB3 1 1
18 20386 2 2 17 ALA N N 5.952 2.713 -0.525 1.00 . B B . 17 ALA N 1 1
18 20387 2 2 17 ALA O O 7.620 5.927 -0.777 1.00 . B B . 17 ALA O 1 1
18 20388 2 2 18 LYS C C 9.847 4.966 -2.304 1.00 . B B . 18 LYS C 1 1
18 20389 2 2 18 LYS CA C 9.833 4.238 -0.952 1.00 . B B . 18 LYS CA 1 1
18 20390 2 2 18 LYS CB C 10.740 2.987 -1.026 1.00 . B B . 18 LYS CB 1 1
18 20391 2 2 18 LYS CD C 11.905 1.104 0.291 1.00 . B B . 18 LYS CD 1 1
18 20392 2 2 18 LYS CE C 11.536 -0.029 -0.689 1.00 . B B . 18 LYS CE 1 1
18 20393 2 2 18 LYS CG C 10.876 2.256 0.328 1.00 . B B . 18 LYS CG 1 1
18 20394 2 2 18 LYS H H 8.288 2.919 -0.306 1.00 . B B . 18 LYS H 1 1
18 20395 2 2 18 LYS HA H 10.234 4.910 -0.193 1.00 . B B . 18 LYS HA 1 1
18 20396 2 2 18 LYS HB2 H 10.324 2.297 -1.761 1.00 . B B . 18 LYS HB2 1 1
18 20397 2 2 18 LYS HB3 H 11.732 3.295 -1.359 1.00 . B B . 18 LYS HB3 1 1
18 20398 2 2 18 LYS HD2 H 12.875 1.513 0.004 1.00 . B B . 18 LYS HD2 1 1
18 20399 2 2 18 LYS HD3 H 11.992 0.684 1.293 1.00 . B B . 18 LYS HD3 1 1
18 20400 2 2 18 LYS HE2 H 10.611 -0.502 -0.363 1.00 . B B . 18 LYS HE2 1 1
18 20401 2 2 18 LYS HE3 H 11.408 0.374 -1.692 1.00 . B B . 18 LYS HE3 1 1
18 20402 2 2 18 LYS HG2 H 11.184 2.976 1.087 1.00 . B B . 18 LYS HG2 1 1
18 20403 2 2 18 LYS HG3 H 9.904 1.848 0.610 1.00 . B B . 18 LYS HG3 1 1
18 20404 2 2 18 LYS HZ1 H 12.724 -1.428 0.257 1.00 . B B . 18 LYS HZ1 1 1
18 20405 2 2 18 LYS HZ2 H 12.357 -1.800 -1.360 1.00 . B B . 18 LYS HZ2 1 1
18 20406 2 2 18 LYS HZ3 H 13.496 -0.592 -1.005 1.00 . B B . 18 LYS HZ3 1 1
18 20407 2 2 18 LYS N N 8.465 3.849 -0.558 1.00 . B B . 18 LYS N 1 1
18 20408 2 2 18 LYS NZ N 12.606 -1.036 -0.700 1.00 . B B . 18 LYS NZ 1 1
18 20409 2 2 18 LYS O O 10.282 6.111 -2.430 1.00 . B B . 18 LYS O 1 1
18 20410 2 2 19 LYS C C 7.791 5.435 -4.908 1.00 . B B . 19 LYS C 1 1
18 20411 2 2 19 LYS CA C 9.216 4.892 -4.672 1.00 . B B . 19 LYS CA 1 1
18 20412 2 2 19 LYS CB C 9.640 3.868 -5.755 1.00 . B B . 19 LYS CB 1 1
18 20413 2 2 19 LYS CD C 10.367 3.539 -8.220 1.00 . B B . 19 LYS CD 1 1
18 20414 2 2 19 LYS CE C 11.796 3.037 -7.912 1.00 . B B . 19 LYS CE 1 1
18 20415 2 2 19 LYS CG C 9.803 4.508 -7.158 1.00 . B B . 19 LYS CG 1 1
18 20416 2 2 19 LYS H H 9.049 3.352 -3.201 1.00 . B B . 19 LYS H 1 1
18 20417 2 2 19 LYS HA H 9.901 5.737 -4.741 1.00 . B B . 19 LYS HA 1 1
18 20418 2 2 19 LYS HB2 H 10.590 3.424 -5.459 1.00 . B B . 19 LYS HB2 1 1
18 20419 2 2 19 LYS HB3 H 8.891 3.080 -5.810 1.00 . B B . 19 LYS HB3 1 1
18 20420 2 2 19 LYS HD2 H 9.705 2.680 -8.292 1.00 . B B . 19 LYS HD2 1 1
18 20421 2 2 19 LYS HD3 H 10.375 4.048 -9.185 1.00 . B B . 19 LYS HD3 1 1
18 20422 2 2 19 LYS HE2 H 11.803 2.505 -6.961 1.00 . B B . 19 LYS HE2 1 1
18 20423 2 2 19 LYS HE3 H 12.116 2.358 -8.703 1.00 . B B . 19 LYS HE3 1 1
18 20424 2 2 19 LYS HG2 H 8.834 4.856 -7.509 1.00 . B B . 19 LYS HG2 1 1
18 20425 2 2 19 LYS HG3 H 10.468 5.368 -7.077 1.00 . B B . 19 LYS HG3 1 1
18 20426 2 2 19 LYS HZ1 H 12.413 4.829 -7.097 1.00 . B B . 19 LYS HZ1 1 1
18 20427 2 2 19 LYS HZ2 H 13.681 3.835 -7.637 1.00 . B B . 19 LYS HZ2 1 1
18 20428 2 2 19 LYS HZ3 H 12.723 4.676 -8.760 1.00 . B B . 19 LYS HZ3 1 1
18 20429 2 2 19 LYS N N 9.345 4.276 -3.337 1.00 . B B . 19 LYS N 1 1
18 20430 2 2 19 LYS NZ N 12.722 4.177 -7.847 1.00 . B B . 19 LYS NZ 1 1
18 20431 2 2 19 LYS O O 7.160 5.273 -5.953 1.00 . B B . 19 LYS O 1 1
18 20432 2 2 20 CYS C C 6.356 8.394 -3.806 1.00 . B B . 20 CYS C 1 1
18 20433 2 2 20 CYS CA C 6.040 6.903 -3.984 1.00 . B B . 20 CYS CA 1 1
18 20434 2 2 20 CYS CB C 4.985 6.467 -2.938 1.00 . B B . 20 CYS CB 1 1
18 20435 2 2 20 CYS H H 7.739 6.063 -3.007 1.00 . B B . 20 CYS H 1 1
18 20436 2 2 20 CYS HA H 5.609 6.772 -4.978 1.00 . B B . 20 CYS HA 1 1
18 20437 2 2 20 CYS HB2 H 5.399 6.619 -1.940 1.00 . B B . 20 CYS HB2 1 1
18 20438 2 2 20 CYS HB3 H 4.107 7.103 -3.043 1.00 . B B . 20 CYS HB3 1 1
18 20439 2 2 20 CYS N N 7.276 6.103 -3.871 1.00 . B B . 20 CYS N 1 1
18 20440 2 2 20 CYS O O 7.490 8.824 -3.583 1.00 . B B . 20 CYS O 1 1
18 20441 2 2 20 CYS SG S 4.461 4.740 -3.094 1.00 . B B . 20 CYS SG 1 1
18 20442 2 2 21 GLU C C 5.827 11.039 -2.313 1.00 . B B . 21 GLU C 1 1
18 20443 2 2 21 GLU CA C 5.419 10.664 -3.744 1.00 . B B . 21 GLU CA 1 1
18 20444 2 2 21 GLU CB C 4.054 11.312 -4.058 1.00 . B B . 21 GLU CB 1 1
18 20445 2 2 21 GLU CD C 2.162 11.614 -5.713 1.00 . B B . 21 GLU CD 1 1
18 20446 2 2 21 GLU CG C 3.568 11.035 -5.500 1.00 . B B . 21 GLU CG 1 1
18 20447 2 2 21 GLU H H 4.422 8.815 -4.112 1.00 . B B . 21 GLU H 1 1
18 20448 2 2 21 GLU HA H 6.168 11.045 -4.440 1.00 . B B . 21 GLU HA 1 1
18 20449 2 2 21 GLU HB2 H 3.318 10.934 -3.352 1.00 . B B . 21 GLU HB2 1 1
18 20450 2 2 21 GLU HB3 H 4.141 12.390 -3.919 1.00 . B B . 21 GLU HB3 1 1
18 20451 2 2 21 GLU HG2 H 4.259 11.503 -6.202 1.00 . B B . 21 GLU HG2 1 1
18 20452 2 2 21 GLU HG3 H 3.557 9.959 -5.678 1.00 . B B . 21 GLU HG3 1 1
18 20453 2 2 21 GLU N N 5.301 9.203 -3.917 1.00 . B B . 21 GLU N 1 1
18 20454 2 2 21 GLU O O 5.862 10.233 -1.382 1.00 . B B . 21 GLU O 1 1
18 20455 2 2 21 GLU OE1 O 1.995 12.828 -5.596 1.00 . B B . 21 GLU OE1 1 1
18 20456 2 2 21 GLU OE2 O 1.247 10.843 -5.996 1.00 . B B . 21 GLU OE2 1 1
18 20457 2 2 22 GLY C C 5.257 12.747 0.123 1.00 . B B . 22 GLY C 1 1
18 20458 2 2 22 GLY CA C 6.462 12.876 -0.816 1.00 . B B . 22 GLY CA 1 1
18 20459 2 2 22 GLY H H 6.167 12.915 -2.928 1.00 . B B . 22 GLY H 1 1
18 20460 2 2 22 GLY HA2 H 7.312 12.333 -0.398 1.00 . B B . 22 GLY HA2 1 1
18 20461 2 2 22 GLY HA3 H 6.734 13.927 -0.917 1.00 . B B . 22 GLY HA3 1 1
18 20462 2 2 22 GLY N N 6.146 12.325 -2.147 1.00 . B B . 22 GLY N 1 1
18 20463 2 2 22 GLY O O 5.307 12.188 1.217 1.00 . B B . 22 GLY O 1 1
18 20464 2 2 23 SER C C 2.386 11.803 0.603 1.00 . B B . 23 SER C 1 1
18 20465 2 2 23 SER CA C 2.856 13.245 0.364 1.00 . B B . 23 SER CA 1 1
18 20466 2 2 23 SER CB C 1.790 14.021 -0.444 1.00 . B B . 23 SER CB 1 1
18 20467 2 2 23 SER H H 4.168 13.730 -1.238 1.00 . B B . 23 SER H 1 1
18 20468 2 2 23 SER HA H 2.981 13.737 1.328 1.00 . B B . 23 SER HA 1 1
18 20469 2 2 23 SER HB2 H 2.132 15.043 -0.611 1.00 . B B . 23 SER HB2 1 1
18 20470 2 2 23 SER HB3 H 1.628 13.529 -1.403 1.00 . B B . 23 SER HB3 1 1
18 20471 2 2 23 SER HG H 0.685 14.484 1.122 1.00 . B B . 23 SER HG 1 1
18 20472 2 2 23 SER N N 4.137 13.289 -0.364 1.00 . B B . 23 SER N 1 1
18 20473 2 2 23 SER O O 2.147 11.365 1.726 1.00 . B B . 23 SER O 1 1
18 20474 2 2 23 SER OG O 0.556 14.047 0.277 1.00 . B B . 23 SER OG 1 1
18 20475 2 2 24 ILE C C 2.530 8.798 0.562 1.00 . B B . 24 ILE C 1 1
18 20476 2 2 24 ILE CA C 1.786 9.658 -0.467 1.00 . B B . 24 ILE CA 1 1
18 20477 2 2 24 ILE CB C 1.893 9.033 -1.887 1.00 . B B . 24 ILE CB 1 1
18 20478 2 2 24 ILE CD1 C -0.509 9.717 -2.595 1.00 . B B . 24 ILE CD1 1 1
18 20479 2 2 24 ILE CG1 C 0.999 9.762 -2.921 1.00 . B B . 24 ILE CG1 1 1
18 20480 2 2 24 ILE CG2 C 1.617 7.510 -1.903 1.00 . B B . 24 ILE CG2 1 1
18 20481 2 2 24 ILE H H 2.539 11.443 -1.359 1.00 . B B . 24 ILE H 1 1
18 20482 2 2 24 ILE HA H 0.735 9.680 -0.181 1.00 . B B . 24 ILE HA 1 1
18 20483 2 2 24 ILE HB H 2.924 9.162 -2.213 1.00 . B B . 24 ILE HB 1 1
18 20484 2 2 24 ILE HD11 H -0.848 8.683 -2.558 1.00 . B B . 24 ILE HD11 1 1
18 20485 2 2 24 ILE HD12 H -0.692 10.195 -1.632 1.00 . B B . 24 ILE HD12 1 1
18 20486 2 2 24 ILE HD13 H -1.061 10.250 -3.369 1.00 . B B . 24 ILE HD13 1 1
18 20487 2 2 24 ILE HG12 H 1.306 10.806 -2.981 1.00 . B B . 24 ILE HG12 1 1
18 20488 2 2 24 ILE HG13 H 1.154 9.301 -3.896 1.00 . B B . 24 ILE HG13 1 1
18 20489 2 2 24 ILE HG21 H 0.617 7.313 -1.519 1.00 . B B . 24 ILE HG21 1 1
18 20490 2 2 24 ILE HG22 H 1.692 7.137 -2.924 1.00 . B B . 24 ILE HG22 1 1
18 20491 2 2 24 ILE HG23 H 2.350 6.998 -1.280 1.00 . B B . 24 ILE HG23 1 1
18 20492 2 2 24 ILE N N 2.277 11.052 -0.501 1.00 . B B . 24 ILE N 1 1
18 20493 2 2 24 ILE O O 1.942 8.102 1.388 1.00 . B B . 24 ILE O 1 1
18 20494 2 2 25 ALA C C 4.400 8.373 2.905 1.00 . B B . 25 ALA C 1 1
18 20495 2 2 25 ALA CA C 4.730 8.107 1.426 1.00 . B B . 25 ALA CA 1 1
18 20496 2 2 25 ALA CB C 6.204 8.469 1.154 1.00 . B B . 25 ALA CB 1 1
18 20497 2 2 25 ALA H H 4.273 9.449 -0.168 1.00 . B B . 25 ALA H 1 1
18 20498 2 2 25 ALA HA H 4.596 7.044 1.228 1.00 . B B . 25 ALA HA 1 1
18 20499 2 2 25 ALA HB1 H 6.353 9.536 1.306 1.00 . B B . 25 ALA HB1 1 1
18 20500 2 2 25 ALA HB2 H 6.849 7.911 1.833 1.00 . B B . 25 ALA HB2 1 1
18 20501 2 2 25 ALA HB3 H 6.459 8.209 0.126 1.00 . B B . 25 ALA HB3 1 1
18 20502 2 2 25 ALA N N 3.862 8.866 0.503 1.00 . B B . 25 ALA N 1 1
18 20503 2 2 25 ALA O O 4.270 7.472 3.733 1.00 . B B . 25 ALA O 1 1
18 20504 2 2 26 THR C C 2.613 9.557 5.103 1.00 . B B . 26 THR C 1 1
18 20505 2 2 26 THR CA C 3.961 10.102 4.604 1.00 . B B . 26 THR CA 1 1
18 20506 2 2 26 THR CB C 3.960 11.650 4.675 1.00 . B B . 26 THR CB 1 1
18 20507 2 2 26 THR CG2 C 3.742 12.179 6.110 1.00 . B B . 26 THR CG2 1 1
18 20508 2 2 26 THR H H 4.361 10.340 2.523 1.00 . B B . 26 THR H 1 1
18 20509 2 2 26 THR HA H 4.744 9.731 5.265 1.00 . B B . 26 THR HA 1 1
18 20510 2 2 26 THR HB H 3.164 12.032 4.038 1.00 . B B . 26 THR HB 1 1
18 20511 2 2 26 THR HG1 H 5.925 11.784 4.730 1.00 . B B . 26 THR HG1 1 1
18 20512 2 2 26 THR HG21 H 4.538 11.814 6.759 1.00 . B B . 26 THR HG21 1 1
18 20513 2 2 26 THR HG22 H 3.754 13.268 6.101 1.00 . B B . 26 THR HG22 1 1
18 20514 2 2 26 THR HG23 H 2.779 11.832 6.490 1.00 . B B . 26 THR HG23 1 1
18 20515 2 2 26 THR N N 4.265 9.664 3.227 1.00 . B B . 26 THR N 1 1
18 20516 2 2 26 THR O O 2.472 9.048 6.215 1.00 . B B . 26 THR O 1 1
18 20517 2 2 26 THR OG1 O 5.214 12.145 4.196 1.00 . B B . 26 THR OG1 1 1
18 20518 2 2 27 MET C C 0.180 7.732 4.870 1.00 . B B . 27 MET C 1 1
18 20519 2 2 27 MET CA C 0.230 9.232 4.565 1.00 . B B . 27 MET CA 1 1
18 20520 2 2 27 MET CB C -0.732 9.559 3.402 1.00 . B B . 27 MET CB 1 1
18 20521 2 2 27 MET CE C 0.130 12.509 5.283 1.00 . B B . 27 MET CE 1 1
18 20522 2 2 27 MET CG C -0.893 11.066 3.101 1.00 . B B . 27 MET CG 1 1
18 20523 2 2 27 MET H H 1.768 10.090 3.367 1.00 . B B . 27 MET H 1 1
18 20524 2 2 27 MET HA H -0.117 9.759 5.453 1.00 . B B . 27 MET HA 1 1
18 20525 2 2 27 MET HB2 H -0.368 9.063 2.501 1.00 . B B . 27 MET HB2 1 1
18 20526 2 2 27 MET HB3 H -1.715 9.151 3.641 1.00 . B B . 27 MET HB3 1 1
18 20527 2 2 27 MET HE1 H 0.733 13.064 4.563 1.00 . B B . 27 MET HE1 1 1
18 20528 2 2 27 MET HE2 H -0.058 13.135 6.155 1.00 . B B . 27 MET HE2 1 1
18 20529 2 2 27 MET HE3 H 0.669 11.616 5.594 1.00 . B B . 27 MET HE3 1 1
18 20530 2 2 27 MET HG2 H 0.063 11.462 2.761 1.00 . B B . 27 MET HG2 1 1
18 20531 2 2 27 MET HG3 H -1.614 11.183 2.293 1.00 . B B . 27 MET HG3 1 1
18 20532 2 2 27 MET N N 1.597 9.690 4.245 1.00 . B B . 27 MET N 1 1
18 20533 2 2 27 MET O O -0.394 7.274 5.858 1.00 . B B . 27 MET O 1 1
18 20534 2 2 27 MET SD S -1.450 12.051 4.518 1.00 . B B . 27 MET SD 1 1
18 20535 2 2 28 ILE C C 1.479 5.132 5.543 1.00 . B B . 28 ILE C 1 1
18 20536 2 2 28 ILE CA C 0.932 5.493 4.154 1.00 . B B . 28 ILE CA 1 1
18 20537 2 2 28 ILE CB C 1.871 4.934 3.052 1.00 . B B . 28 ILE CB 1 1
18 20538 2 2 28 ILE CD1 C 2.244 4.777 0.508 1.00 . B B . 28 ILE CD1 1 1
18 20539 2 2 28 ILE CG1 C 1.233 5.038 1.645 1.00 . B B . 28 ILE CG1 1 1
18 20540 2 2 28 ILE CG2 C 2.325 3.488 3.358 1.00 . B B . 28 ILE CG2 1 1
18 20541 2 2 28 ILE H H 1.207 7.372 3.194 1.00 . B B . 28 ILE H 1 1
18 20542 2 2 28 ILE HA H -0.054 5.041 4.039 1.00 . B B . 28 ILE HA 1 1
18 20543 2 2 28 ILE HB H 2.768 5.555 3.045 1.00 . B B . 28 ILE HB 1 1
18 20544 2 2 28 ILE HD11 H 3.056 5.503 0.569 1.00 . B B . 28 ILE HD11 1 1
18 20545 2 2 28 ILE HD12 H 2.651 3.771 0.595 1.00 . B B . 28 ILE HD12 1 1
18 20546 2 2 28 ILE HD13 H 1.748 4.881 -0.455 1.00 . B B . 28 ILE HD13 1 1
18 20547 2 2 28 ILE HG12 H 0.435 4.300 1.571 1.00 . B B . 28 ILE HG12 1 1
18 20548 2 2 28 ILE HG13 H 0.795 6.027 1.515 1.00 . B B . 28 ILE HG13 1 1
18 20549 2 2 28 ILE HG21 H 1.444 2.855 3.461 1.00 . B B . 28 ILE HG21 1 1
18 20550 2 2 28 ILE HG22 H 2.954 3.120 2.549 1.00 . B B . 28 ILE HG22 1 1
18 20551 2 2 28 ILE HG23 H 2.895 3.465 4.286 1.00 . B B . 28 ILE HG23 1 1
18 20552 2 2 28 ILE N N 0.807 6.953 3.981 1.00 . B B . 28 ILE N 1 1
18 20553 2 2 28 ILE O O 0.940 4.309 6.284 1.00 . B B . 28 ILE O 1 1
18 20554 2 2 29 LYS C C 2.298 5.839 8.350 1.00 . B B . 29 LYS C 1 1
18 20555 2 2 29 LYS CA C 3.256 5.578 7.180 1.00 . B B . 29 LYS CA 1 1
18 20556 2 2 29 LYS CB C 4.495 6.495 7.282 1.00 . B B . 29 LYS CB 1 1
18 20557 2 2 29 LYS CD C 5.857 4.861 8.742 1.00 . B B . 29 LYS CD 1 1
18 20558 2 2 29 LYS CE C 6.782 4.689 9.965 1.00 . B B . 29 LYS CE 1 1
18 20559 2 2 29 LYS CG C 5.319 6.299 8.575 1.00 . B B . 29 LYS CG 1 1
18 20560 2 2 29 LYS H H 2.973 6.433 5.251 1.00 . B B . 29 LYS H 1 1
18 20561 2 2 29 LYS HA H 3.589 4.540 7.231 1.00 . B B . 29 LYS HA 1 1
18 20562 2 2 29 LYS HB2 H 5.142 6.304 6.426 1.00 . B B . 29 LYS HB2 1 1
18 20563 2 2 29 LYS HB3 H 4.169 7.534 7.238 1.00 . B B . 29 LYS HB3 1 1
18 20564 2 2 29 LYS HD2 H 5.013 4.179 8.849 1.00 . B B . 29 LYS HD2 1 1
18 20565 2 2 29 LYS HD3 H 6.411 4.593 7.843 1.00 . B B . 29 LYS HD3 1 1
18 20566 2 2 29 LYS HE2 H 6.254 4.993 10.871 1.00 . B B . 29 LYS HE2 1 1
18 20567 2 2 29 LYS HE3 H 7.075 3.645 10.052 1.00 . B B . 29 LYS HE3 1 1
18 20568 2 2 29 LYS HG2 H 6.163 6.989 8.559 1.00 . B B . 29 LYS HG2 1 1
18 20569 2 2 29 LYS HG3 H 4.691 6.535 9.434 1.00 . B B . 29 LYS HG3 1 1
18 20570 2 2 29 LYS HZ1 H 7.703 6.520 9.724 1.00 . B B . 29 LYS HZ1 1 1
18 20571 2 2 29 LYS HZ2 H 8.600 5.401 10.634 1.00 . B B . 29 LYS HZ2 1 1
18 20572 2 2 29 LYS HZ3 H 8.493 5.233 8.948 1.00 . B B . 29 LYS HZ3 1 1
18 20573 2 2 29 LYS N N 2.595 5.787 5.882 1.00 . B B . 29 LYS N 1 1
18 20574 2 2 29 LYS NZ N 7.983 5.522 9.807 1.00 . B B . 29 LYS NZ 1 1
18 20575 2 2 29 LYS O O 2.196 5.069 9.303 1.00 . B B . 29 LYS O 1 1
18 20576 2 2 30 LYS C C -0.389 6.236 9.641 1.00 . B B . 30 LYS C 1 1
18 20577 2 2 30 LYS CA C 0.606 7.356 9.302 1.00 . B B . 30 LYS CA 1 1
18 20578 2 2 30 LYS CB C -0.160 8.619 8.842 1.00 . B B . 30 LYS CB 1 1
18 20579 2 2 30 LYS CD C -0.378 9.708 11.183 1.00 . B B . 30 LYS CD 1 1
18 20580 2 2 30 LYS CE C 0.522 10.929 10.897 1.00 . B B . 30 LYS CE 1 1
18 20581 2 2 30 LYS CG C -1.107 9.194 9.921 1.00 . B B . 30 LYS CG 1 1
18 20582 2 2 30 LYS H H 1.643 7.499 7.445 1.00 . B B . 30 LYS H 1 1
18 20583 2 2 30 LYS HA H 1.169 7.600 10.202 1.00 . B B . 30 LYS HA 1 1
18 20584 2 2 30 LYS HB2 H 0.561 9.385 8.557 1.00 . B B . 30 LYS HB2 1 1
18 20585 2 2 30 LYS HB3 H -0.757 8.368 7.968 1.00 . B B . 30 LYS HB3 1 1
18 20586 2 2 30 LYS HD2 H -1.125 9.989 11.926 1.00 . B B . 30 LYS HD2 1 1
18 20587 2 2 30 LYS HD3 H 0.232 8.904 11.595 1.00 . B B . 30 LYS HD3 1 1
18 20588 2 2 30 LYS HE2 H 1.253 10.677 10.131 1.00 . B B . 30 LYS HE2 1 1
18 20589 2 2 30 LYS HE3 H -0.095 11.757 10.546 1.00 . B B . 30 LYS HE3 1 1
18 20590 2 2 30 LYS HG2 H -1.669 10.021 9.485 1.00 . B B . 30 LYS HG2 1 1
18 20591 2 2 30 LYS HG3 H -1.816 8.421 10.219 1.00 . B B . 30 LYS HG3 1 1
18 20592 2 2 30 LYS HZ1 H 0.515 11.575 12.856 1.00 . B B . 30 LYS HZ1 1 1
18 20593 2 2 30 LYS HZ2 H 1.804 10.540 12.466 1.00 . B B . 30 LYS HZ2 1 1
18 20594 2 2 30 LYS HZ3 H 1.819 12.152 11.934 1.00 . B B . 30 LYS HZ3 1 1
18 20595 2 2 30 LYS N N 1.562 6.951 8.251 1.00 . B B . 30 LYS N 1 1
18 20596 2 2 30 LYS NZ N 1.215 11.328 12.128 1.00 . B B . 30 LYS NZ 1 1
18 20597 2 2 30 LYS O O -0.662 5.915 10.798 1.00 . B B . 30 LYS O 1 1
18 20598 2 2 31 LYS C C -1.319 3.336 9.493 1.00 . B B . 31 LYS C 1 1
18 20599 2 2 31 LYS CA C -1.902 4.526 8.717 1.00 . B B . 31 LYS CA 1 1
18 20600 2 2 31 LYS CB C -2.365 4.047 7.323 1.00 . B B . 31 LYS CB 1 1
18 20601 2 2 31 LYS CD C -4.199 5.878 7.085 1.00 . B B . 31 LYS CD 1 1
18 20602 2 2 31 LYS CE C -5.411 4.954 7.337 1.00 . B B . 31 LYS CE 1 1
18 20603 2 2 31 LYS CG C -2.986 5.162 6.451 1.00 . B B . 31 LYS CG 1 1
18 20604 2 2 31 LYS H H -0.669 5.924 7.682 1.00 . B B . 31 LYS H 1 1
18 20605 2 2 31 LYS HA H -2.772 4.893 9.261 1.00 . B B . 31 LYS HA 1 1
18 20606 2 2 31 LYS HB2 H -1.507 3.633 6.791 1.00 . B B . 31 LYS HB2 1 1
18 20607 2 2 31 LYS HB3 H -3.099 3.253 7.452 1.00 . B B . 31 LYS HB3 1 1
18 20608 2 2 31 LYS HD2 H -3.893 6.318 8.034 1.00 . B B . 31 LYS HD2 1 1
18 20609 2 2 31 LYS HD3 H -4.510 6.684 6.420 1.00 . B B . 31 LYS HD3 1 1
18 20610 2 2 31 LYS HE2 H -5.119 4.143 8.001 1.00 . B B . 31 LYS HE2 1 1
18 20611 2 2 31 LYS HE3 H -6.210 5.529 7.804 1.00 . B B . 31 LYS HE3 1 1
18 20612 2 2 31 LYS HG2 H -2.221 5.905 6.240 1.00 . B B . 31 LYS HG2 1 1
18 20613 2 2 31 LYS HG3 H -3.299 4.722 5.506 1.00 . B B . 31 LYS HG3 1 1
18 20614 2 2 31 LYS HZ1 H -5.127 3.858 5.612 1.00 . B B . 31 LYS HZ1 1 1
18 20615 2 2 31 LYS HZ2 H -6.704 3.777 6.238 1.00 . B B . 31 LYS HZ2 1 1
18 20616 2 2 31 LYS HZ3 H -6.179 5.179 5.432 1.00 . B B . 31 LYS HZ3 1 1
18 20617 2 2 31 LYS N N -0.932 5.631 8.579 1.00 . B B . 31 LYS N 1 1
18 20618 2 2 31 LYS NZ N -5.892 4.402 6.060 1.00 . B B . 31 LYS NZ 1 1
18 20619 2 2 31 LYS O O -1.925 2.782 10.412 1.00 . B B . 31 LYS O 1 1
18 20620 2 2 32 CYS C C 0.997 2.155 11.198 1.00 . B B . 32 CYS C 1 1
18 20621 2 2 32 CYS CA C 0.590 1.814 9.752 1.00 . B B . 32 CYS CA 1 1
18 20622 2 2 32 CYS CB C 1.832 1.410 8.926 1.00 . B B . 32 CYS CB 1 1
18 20623 2 2 32 CYS H H 0.332 3.406 8.354 1.00 . B B . 32 CYS H 1 1
18 20624 2 2 32 CYS HA H -0.082 0.957 9.772 1.00 . B B . 32 CYS HA 1 1
18 20625 2 2 32 CYS HB2 H 1.508 1.014 7.963 1.00 . B B . 32 CYS HB2 1 1
18 20626 2 2 32 CYS HB3 H 2.454 2.290 8.756 1.00 . B B . 32 CYS HB3 1 1
18 20627 2 2 32 CYS N N -0.106 2.935 9.094 1.00 . B B . 32 CYS N 1 1
18 20628 2 2 32 CYS O O 0.445 1.653 12.179 1.00 . B B . 32 CYS O 1 1
18 20629 2 2 32 CYS SG S 2.810 0.151 9.785 1.00 . B B . 32 CYS SG 1 1
18 20630 2 2 33 ASP C C 3.402 4.712 12.526 1.00 . B B . 33 ASP C 1 1
18 20631 2 2 33 ASP CA C 2.498 3.471 12.638 1.00 . B B . 33 ASP CA 1 1
18 20632 2 2 33 ASP CB C 3.312 2.296 13.245 1.00 . B B . 33 ASP CB 1 1
18 20633 2 2 33 ASP CG C 3.835 2.640 14.650 1.00 . B B . 33 ASP CG 1 1
18 20634 2 2 33 ASP H H 2.405 3.399 10.511 1.00 . B B . 33 ASP H 1 1
18 20635 2 2 33 ASP HA H 1.656 3.703 13.292 1.00 . B B . 33 ASP HA 1 1
18 20636 2 2 33 ASP HB2 H 2.676 1.413 13.317 1.00 . B B . 33 ASP HB2 1 1
18 20637 2 2 33 ASP HB3 H 4.151 2.070 12.586 1.00 . B B . 33 ASP HB3 1 1
18 20638 2 2 33 ASP N N 1.984 3.046 11.322 1.00 . B B . 33 ASP N 1 1
18 20639 2 2 33 ASP O O 3.905 5.103 11.474 1.00 . B B . 33 ASP O 1 1
18 20640 2 2 33 ASP OD1 O 3.025 2.827 15.557 1.00 . B B . 33 ASP OD1 1 1
18 20641 2 2 33 ASP OD2 O 5.051 2.727 14.818 1.00 . B B . 33 ASP OD2 1 1
18 20642 2 2 34 LYS C C 5.302 6.457 15.164 1.00 . B B . 34 LYS C 1 1
18 20643 2 2 34 LYS CA C 4.520 6.488 13.833 1.00 . B B . 34 LYS CA 1 1
18 20644 2 2 34 LYS CB C 3.684 7.791 13.768 1.00 . B B . 34 LYS CB 1 1
18 20645 2 2 34 LYS CD C 4.287 8.544 11.385 1.00 . B B . 34 LYS CD 1 1
18 20646 2 2 34 LYS CE C 3.743 8.999 10.015 1.00 . B B . 34 LYS CE 1 1
18 20647 2 2 34 LYS CG C 3.156 8.145 12.360 1.00 . B B . 34 LYS CG 1 1
18 20648 2 2 34 LYS H H 3.161 4.990 14.488 1.00 . B B . 34 LYS H 1 1
18 20649 2 2 34 LYS HA H 5.242 6.486 13.016 1.00 . B B . 34 LYS HA 1 1
18 20650 2 2 34 LYS HB2 H 2.832 7.691 14.439 1.00 . B B . 34 LYS HB2 1 1
18 20651 2 2 34 LYS HB3 H 4.296 8.622 14.120 1.00 . B B . 34 LYS HB3 1 1
18 20652 2 2 34 LYS HD2 H 4.862 9.358 11.824 1.00 . B B . 34 LYS HD2 1 1
18 20653 2 2 34 LYS HD3 H 4.946 7.690 11.236 1.00 . B B . 34 LYS HD3 1 1
18 20654 2 2 34 LYS HE2 H 3.190 8.183 9.557 1.00 . B B . 34 LYS HE2 1 1
18 20655 2 2 34 LYS HE3 H 3.084 9.856 10.154 1.00 . B B . 34 LYS HE3 1 1
18 20656 2 2 34 LYS HG2 H 2.621 7.288 11.954 1.00 . B B . 34 LYS HG2 1 1
18 20657 2 2 34 LYS HG3 H 2.459 8.977 12.449 1.00 . B B . 34 LYS HG3 1 1
18 20658 2 2 34 LYS HZ1 H 5.491 8.570 9.007 1.00 . B B . 34 LYS HZ1 1 1
18 20659 2 2 34 LYS HZ2 H 4.483 9.682 8.215 1.00 . B B . 34 LYS HZ2 1 1
18 20660 2 2 34 LYS HZ3 H 5.384 10.167 9.570 1.00 . B B . 34 LYS HZ3 1 1
18 20661 2 2 34 LYS N N 3.618 5.328 13.690 1.00 . B B . 34 LYS N 1 1
18 20662 2 2 34 LYS NZ N 4.858 9.383 9.137 1.00 . B B . 34 LYS NZ 1 1
18 20663 2 2 34 LYS O O 4.971 5.664 16.048 1.00 . B B . 34 LYS O 1 1
18 20664 2 2 34 LYS OXT O 6.240 7.240 15.304 1.00 . B B . 34 LYS OXT 1 1
19 20665 1 1 1 GLY C C 3.713 -13.385 3.854 1.00 . A A . 1 GLY C 1 1
19 20666 1 1 1 GLY CA C 4.719 -13.636 4.983 1.00 . A A . 1 GLY CA 1 1
19 20667 1 1 1 GLY H1 H 4.528 -11.784 5.873 1.00 . A A . 1 GLY H1 1 1
19 20668 1 1 1 GLY H2 H 5.966 -12.602 6.265 1.00 . A A . 1 GLY H2 1 1
19 20669 1 1 1 GLY H3 H 5.784 -11.886 4.735 1.00 . A A . 1 GLY H3 1 1
19 20670 1 1 1 GLY HA2 H 5.525 -14.266 4.607 1.00 . A A . 1 GLY HA2 1 1
19 20671 1 1 1 GLY HA3 H 4.214 -14.159 5.796 1.00 . A A . 1 GLY HA3 1 1
19 20672 1 1 1 GLY N N 5.292 -12.386 5.503 1.00 . A A . 1 GLY N 1 1
19 20673 1 1 1 GLY O O 3.435 -12.267 3.421 1.00 . A A . 1 GLY O 1 1
19 20674 1 1 2 VAL C C 0.842 -13.799 2.759 1.00 . A A . 2 VAL C 1 1
19 20675 1 1 2 VAL CA C 2.150 -14.460 2.287 1.00 . A A . 2 VAL CA 1 1
19 20676 1 1 2 VAL CB C 1.897 -15.915 1.803 1.00 . A A . 2 VAL CB 1 1
19 20677 1 1 2 VAL CG1 C 1.254 -16.802 2.895 1.00 . A A . 2 VAL CG1 1 1
19 20678 1 1 2 VAL CG2 C 1.101 -15.989 0.481 1.00 . A A . 2 VAL CG2 1 1
19 20679 1 1 2 VAL H H 3.422 -15.366 3.739 1.00 . A A . 2 VAL H 1 1
19 20680 1 1 2 VAL HA H 2.552 -13.883 1.454 1.00 . A A . 2 VAL HA 1 1
19 20681 1 1 2 VAL HB H 2.878 -16.346 1.595 1.00 . A A . 2 VAL HB 1 1
19 20682 1 1 2 VAL HG11 H 1.910 -16.845 3.765 1.00 . A A . 2 VAL HG11 1 1
19 20683 1 1 2 VAL HG12 H 0.290 -16.384 3.187 1.00 . A A . 2 VAL HG12 1 1
19 20684 1 1 2 VAL HG13 H 1.106 -17.809 2.506 1.00 . A A . 2 VAL HG13 1 1
19 20685 1 1 2 VAL HG21 H 1.640 -15.452 -0.299 1.00 . A A . 2 VAL HG21 1 1
19 20686 1 1 2 VAL HG22 H 0.988 -17.032 0.185 1.00 . A A . 2 VAL HG22 1 1
19 20687 1 1 2 VAL HG23 H 0.113 -15.549 0.611 1.00 . A A . 2 VAL HG23 1 1
19 20688 1 1 2 VAL N N 3.157 -14.499 3.365 1.00 . A A . 2 VAL N 1 1
19 20689 1 1 2 VAL O O 0.565 -13.611 3.946 1.00 . A A . 2 VAL O 1 1
19 20690 1 1 3 ILE C C -2.377 -13.470 1.164 1.00 . A A . 3 ILE C 1 1
19 20691 1 1 3 ILE CA C -1.289 -12.808 2.031 1.00 . A A . 3 ILE CA 1 1
19 20692 1 1 3 ILE CB C -1.179 -11.295 1.700 1.00 . A A . 3 ILE CB 1 1
19 20693 1 1 3 ILE CD1 C 0.085 -9.106 2.304 1.00 . A A . 3 ILE CD1 1 1
19 20694 1 1 3 ILE CG1 C -0.141 -10.601 2.619 1.00 . A A . 3 ILE CG1 1 1
19 20695 1 1 3 ILE CG2 C -2.554 -10.591 1.769 1.00 . A A . 3 ILE CG2 1 1
19 20696 1 1 3 ILE H H 0.281 -13.619 0.845 1.00 . A A . 3 ILE H 1 1
19 20697 1 1 3 ILE HA H -1.541 -12.914 3.084 1.00 . A A . 3 ILE HA 1 1
19 20698 1 1 3 ILE HB H -0.816 -11.213 0.678 1.00 . A A . 3 ILE HB 1 1
19 20699 1 1 3 ILE HD11 H 0.447 -9.003 1.282 1.00 . A A . 3 ILE HD11 1 1
19 20700 1 1 3 ILE HD12 H -0.849 -8.556 2.421 1.00 . A A . 3 ILE HD12 1 1
19 20701 1 1 3 ILE HD13 H 0.827 -8.701 2.992 1.00 . A A . 3 ILE HD13 1 1
19 20702 1 1 3 ILE HG12 H -0.475 -10.691 3.655 1.00 . A A . 3 ILE HG12 1 1
19 20703 1 1 3 ILE HG13 H 0.814 -11.114 2.522 1.00 . A A . 3 ILE HG13 1 1
19 20704 1 1 3 ILE HG21 H -3.240 -11.047 1.058 1.00 . A A . 3 ILE HG21 1 1
19 20705 1 1 3 ILE HG22 H -2.954 -10.694 2.778 1.00 . A A . 3 ILE HG22 1 1
19 20706 1 1 3 ILE HG23 H -2.445 -9.534 1.527 1.00 . A A . 3 ILE HG23 1 1
19 20707 1 1 3 ILE N N 0.013 -13.449 1.773 1.00 . A A . 3 ILE N 1 1
19 20708 1 1 3 ILE O O -2.216 -13.640 -0.044 1.00 . A A . 3 ILE O 1 1
19 20709 1 1 4 PRO C C -5.533 -13.583 0.288 1.00 . A A . 4 PRO C 1 1
19 20710 1 1 4 PRO CA C -4.612 -14.543 1.053 1.00 . A A . 4 PRO CA 1 1
19 20711 1 1 4 PRO CB C -5.380 -15.205 2.208 1.00 . A A . 4 PRO CB 1 1
19 20712 1 1 4 PRO CD C -3.822 -13.682 3.190 1.00 . A A . 4 PRO CD 1 1
19 20713 1 1 4 PRO CG C -5.277 -14.163 3.311 1.00 . A A . 4 PRO CG 1 1
19 20714 1 1 4 PRO HA H -4.214 -15.306 0.383 1.00 . A A . 4 PRO HA 1 1
19 20715 1 1 4 PRO HB2 H -6.422 -15.379 1.940 1.00 . A A . 4 PRO HB2 1 1
19 20716 1 1 4 PRO HB3 H -4.897 -16.134 2.508 1.00 . A A . 4 PRO HB3 1 1
19 20717 1 1 4 PRO HD2 H -3.743 -12.632 3.472 1.00 . A A . 4 PRO HD2 1 1
19 20718 1 1 4 PRO HD3 H -3.163 -14.300 3.800 1.00 . A A . 4 PRO HD3 1 1
19 20719 1 1 4 PRO HG2 H -5.970 -13.343 3.125 1.00 . A A . 4 PRO HG2 1 1
19 20720 1 1 4 PRO HG3 H -5.454 -14.613 4.286 1.00 . A A . 4 PRO HG3 1 1
19 20721 1 1 4 PRO N N -3.516 -13.858 1.759 1.00 . A A . 4 PRO N 1 1
19 20722 1 1 4 PRO O O -5.454 -12.356 0.362 1.00 . A A . 4 PRO O 1 1
19 20723 1 1 5 LYS C C -8.245 -12.468 -0.369 1.00 . A A . 5 LYS C 1 1
19 20724 1 1 5 LYS CA C -7.475 -13.474 -1.232 1.00 . A A . 5 LYS CA 1 1
19 20725 1 1 5 LYS CB C -8.462 -14.493 -1.848 1.00 . A A . 5 LYS CB 1 1
19 20726 1 1 5 LYS CD C -10.601 -14.884 -3.202 1.00 . A A . 5 LYS CD 1 1
19 20727 1 1 5 LYS CE C -11.825 -14.241 -3.888 1.00 . A A . 5 LYS CE 1 1
19 20728 1 1 5 LYS CG C -9.631 -13.838 -2.619 1.00 . A A . 5 LYS CG 1 1
19 20729 1 1 5 LYS H H -6.463 -15.183 -0.473 1.00 . A A . 5 LYS H 1 1
19 20730 1 1 5 LYS HA H -6.980 -12.936 -2.040 1.00 . A A . 5 LYS HA 1 1
19 20731 1 1 5 LYS HB2 H -7.913 -15.139 -2.532 1.00 . A A . 5 LYS HB2 1 1
19 20732 1 1 5 LYS HB3 H -8.876 -15.111 -1.047 1.00 . A A . 5 LYS HB3 1 1
19 20733 1 1 5 LYS HD2 H -10.067 -15.490 -3.934 1.00 . A A . 5 LYS HD2 1 1
19 20734 1 1 5 LYS HD3 H -10.948 -15.531 -2.396 1.00 . A A . 5 LYS HD3 1 1
19 20735 1 1 5 LYS HE2 H -12.372 -13.633 -3.165 1.00 . A A . 5 LYS HE2 1 1
19 20736 1 1 5 LYS HE3 H -11.496 -13.614 -4.714 1.00 . A A . 5 LYS HE3 1 1
19 20737 1 1 5 LYS HG2 H -10.185 -13.187 -1.942 1.00 . A A . 5 LYS HG2 1 1
19 20738 1 1 5 LYS HG3 H -9.224 -13.233 -3.429 1.00 . A A . 5 LYS HG3 1 1
19 20739 1 1 5 LYS HZ1 H -12.186 -15.877 -5.093 1.00 . A A . 5 LYS HZ1 1 1
19 20740 1 1 5 LYS HZ2 H -13.026 -15.899 -3.617 1.00 . A A . 5 LYS HZ2 1 1
19 20741 1 1 5 LYS HZ3 H -13.532 -14.865 -4.866 1.00 . A A . 5 LYS HZ3 1 1
19 20742 1 1 5 LYS N N -6.458 -14.203 -0.453 1.00 . A A . 5 LYS N 1 1
19 20743 1 1 5 LYS NZ N -12.706 -15.297 -4.404 1.00 . A A . 5 LYS NZ 1 1
19 20744 1 1 5 LYS O O -8.361 -11.286 -0.684 1.00 . A A . 5 LYS O 1 1
19 20745 1 1 6 LYS C C -8.924 -10.830 2.017 1.00 . A A . 6 LYS C 1 1
19 20746 1 1 6 LYS CA C -9.577 -12.179 1.696 1.00 . A A . 6 LYS CA 1 1
19 20747 1 1 6 LYS CB C -9.777 -13.010 2.992 1.00 . A A . 6 LYS CB 1 1
19 20748 1 1 6 LYS CD C -9.885 -11.205 4.872 1.00 . A A . 6 LYS CD 1 1
19 20749 1 1 6 LYS CE C -10.708 -10.635 6.040 1.00 . A A . 6 LYS CE 1 1
19 20750 1 1 6 LYS CG C -10.617 -12.336 4.108 1.00 . A A . 6 LYS CG 1 1
19 20751 1 1 6 LYS H H -8.597 -13.921 0.960 1.00 . A A . 6 LYS H 1 1
19 20752 1 1 6 LYS HA H -10.553 -11.996 1.247 1.00 . A A . 6 LYS HA 1 1
19 20753 1 1 6 LYS HB2 H -10.268 -13.945 2.721 1.00 . A A . 6 LYS HB2 1 1
19 20754 1 1 6 LYS HB3 H -8.796 -13.254 3.400 1.00 . A A . 6 LYS HB3 1 1
19 20755 1 1 6 LYS HD2 H -8.941 -11.595 5.257 1.00 . A A . 6 LYS HD2 1 1
19 20756 1 1 6 LYS HD3 H -9.672 -10.382 4.196 1.00 . A A . 6 LYS HD3 1 1
19 20757 1 1 6 LYS HE2 H -11.659 -10.261 5.668 1.00 . A A . 6 LYS HE2 1 1
19 20758 1 1 6 LYS HE3 H -10.886 -11.416 6.778 1.00 . A A . 6 LYS HE3 1 1
19 20759 1 1 6 LYS HG2 H -11.519 -11.919 3.660 1.00 . A A . 6 LYS HG2 1 1
19 20760 1 1 6 LYS HG3 H -10.912 -13.102 4.824 1.00 . A A . 6 LYS HG3 1 1
19 20761 1 1 6 LYS HZ1 H -9.047 -9.890 7.016 1.00 . A A . 6 LYS HZ1 1 1
19 20762 1 1 6 LYS HZ2 H -9.789 -8.788 5.958 1.00 . A A . 6 LYS HZ2 1 1
19 20763 1 1 6 LYS HZ3 H -10.509 -9.144 7.455 1.00 . A A . 6 LYS HZ3 1 1
19 20764 1 1 6 LYS N N -8.767 -12.978 0.753 1.00 . A A . 6 LYS N 1 1
19 20765 1 1 6 LYS NZ N -9.958 -9.534 6.666 1.00 . A A . 6 LYS NZ 1 1
19 20766 1 1 6 LYS O O -9.492 -9.756 1.820 1.00 . A A . 6 LYS O 1 1
19 20767 1 1 7 ILE C C -6.759 -8.728 1.736 1.00 . A A . 7 ILE C 1 1
19 20768 1 1 7 ILE CA C -6.930 -9.707 2.906 1.00 . A A . 7 ILE CA 1 1
19 20769 1 1 7 ILE CB C -5.558 -10.113 3.503 1.00 . A A . 7 ILE CB 1 1
19 20770 1 1 7 ILE CD1 C -6.426 -10.222 5.947 1.00 . A A . 7 ILE CD1 1 1
19 20771 1 1 7 ILE CG1 C -5.719 -10.963 4.790 1.00 . A A . 7 ILE CG1 1 1
19 20772 1 1 7 ILE CG2 C -4.638 -8.895 3.759 1.00 . A A . 7 ILE CG2 1 1
19 20773 1 1 7 ILE H H -7.269 -11.791 2.612 1.00 . A A . 7 ILE H 1 1
19 20774 1 1 7 ILE HA H -7.495 -9.188 3.679 1.00 . A A . 7 ILE HA 1 1
19 20775 1 1 7 ILE HB H -5.065 -10.744 2.766 1.00 . A A . 7 ILE HB 1 1
19 20776 1 1 7 ILE HD11 H -7.426 -9.922 5.639 1.00 . A A . 7 ILE HD11 1 1
19 20777 1 1 7 ILE HD12 H -6.499 -10.886 6.809 1.00 . A A . 7 ILE HD12 1 1
19 20778 1 1 7 ILE HD13 H -5.851 -9.339 6.224 1.00 . A A . 7 ILE HD13 1 1
19 20779 1 1 7 ILE HG12 H -6.298 -11.855 4.551 1.00 . A A . 7 ILE HG12 1 1
19 20780 1 1 7 ILE HG13 H -4.731 -11.276 5.129 1.00 . A A . 7 ILE HG13 1 1
19 20781 1 1 7 ILE HG21 H -5.127 -8.202 4.445 1.00 . A A . 7 ILE HG21 1 1
19 20782 1 1 7 ILE HG22 H -3.698 -9.233 4.198 1.00 . A A . 7 ILE HG22 1 1
19 20783 1 1 7 ILE HG23 H -4.429 -8.384 2.819 1.00 . A A . 7 ILE HG23 1 1
19 20784 1 1 7 ILE N N -7.686 -10.910 2.514 1.00 . A A . 7 ILE N 1 1
19 20785 1 1 7 ILE O O -6.890 -7.515 1.882 1.00 . A A . 7 ILE O 1 1
19 20786 1 1 8 TRP C C -7.592 -7.622 -0.964 1.00 . A A . 8 TRP C 1 1
19 20787 1 1 8 TRP CA C -6.331 -8.447 -0.665 1.00 . A A . 8 TRP CA 1 1
19 20788 1 1 8 TRP CB C -5.949 -9.321 -1.882 1.00 . A A . 8 TRP CB 1 1
19 20789 1 1 8 TRP CD1 C -4.065 -11.143 -1.935 1.00 . A A . 8 TRP CD1 1 1
19 20790 1 1 8 TRP CD2 C -3.342 -9.081 -1.452 1.00 . A A . 8 TRP CD2 1 1
19 20791 1 1 8 TRP CE2 C -2.254 -9.993 -1.466 1.00 . A A . 8 TRP CE2 1 1
19 20792 1 1 8 TRP CE3 C -3.104 -7.724 -1.206 1.00 . A A . 8 TRP CE3 1 1
19 20793 1 1 8 TRP CG C -4.505 -9.824 -1.747 1.00 . A A . 8 TRP CG 1 1
19 20794 1 1 8 TRP CH2 C -0.741 -8.170 -0.960 1.00 . A A . 8 TRP CH2 1 1
19 20795 1 1 8 TRP CZ2 C -0.963 -9.524 -1.215 1.00 . A A . 8 TRP CZ2 1 1
19 20796 1 1 8 TRP CZ3 C -1.807 -7.272 -0.956 1.00 . A A . 8 TRP CZ3 1 1
19 20797 1 1 8 TRP H H -6.319 -10.242 0.495 1.00 . A A . 8 TRP H 1 1
19 20798 1 1 8 TRP HA H -5.526 -7.736 -0.493 1.00 . A A . 8 TRP HA 1 1
19 20799 1 1 8 TRP HB2 H -6.624 -10.172 -1.951 1.00 . A A . 8 TRP HB2 1 1
19 20800 1 1 8 TRP HB3 H -6.031 -8.726 -2.793 1.00 . A A . 8 TRP HB3 1 1
19 20801 1 1 8 TRP HD1 H -4.678 -11.995 -2.187 1.00 . A A . 8 TRP HD1 1 1
19 20802 1 1 8 TRP HE1 H -2.183 -12.058 -1.835 1.00 . A A . 8 TRP HE1 1 1
19 20803 1 1 8 TRP HE3 H -3.914 -7.014 -1.230 1.00 . A A . 8 TRP HE3 1 1
19 20804 1 1 8 TRP HH2 H 0.261 -7.816 -0.764 1.00 . A A . 8 TRP HH2 1 1
19 20805 1 1 8 TRP HZ2 H -0.132 -10.215 -1.214 1.00 . A A . 8 TRP HZ2 1 1
19 20806 1 1 8 TRP HZ3 H -1.631 -6.225 -0.762 1.00 . A A . 8 TRP HZ3 1 1
19 20807 1 1 8 TRP N N -6.454 -9.273 0.554 1.00 . A A . 8 TRP N 1 1
19 20808 1 1 8 TRP NE1 N -2.721 -11.241 -1.759 1.00 . A A . 8 TRP NE1 1 1
19 20809 1 1 8 TRP O O -7.538 -6.463 -1.378 1.00 . A A . 8 TRP O 1 1
19 20810 1 1 9 GLU C C -10.203 -6.405 0.095 1.00 . A A . 9 GLU C 1 1
19 20811 1 1 9 GLU CA C -10.045 -7.545 -0.921 1.00 . A A . 9 GLU CA 1 1
19 20812 1 1 9 GLU CB C -11.239 -8.521 -0.766 1.00 . A A . 9 GLU CB 1 1
19 20813 1 1 9 GLU CD C -10.616 -9.564 -3.007 1.00 . A A . 9 GLU CD 1 1
19 20814 1 1 9 GLU CG C -11.125 -9.831 -1.581 1.00 . A A . 9 GLU CG 1 1
19 20815 1 1 9 GLU H H -8.753 -9.182 -0.465 1.00 . A A . 9 GLU H 1 1
19 20816 1 1 9 GLU HA H -10.079 -7.118 -1.925 1.00 . A A . 9 GLU HA 1 1
19 20817 1 1 9 GLU HB2 H -11.342 -8.782 0.287 1.00 . A A . 9 GLU HB2 1 1
19 20818 1 1 9 GLU HB3 H -12.146 -8.003 -1.078 1.00 . A A . 9 GLU HB3 1 1
19 20819 1 1 9 GLU HG2 H -10.464 -10.520 -1.060 1.00 . A A . 9 GLU HG2 1 1
19 20820 1 1 9 GLU HG3 H -12.114 -10.288 -1.644 1.00 . A A . 9 GLU HG3 1 1
19 20821 1 1 9 GLU N N -8.756 -8.246 -0.751 1.00 . A A . 9 GLU N 1 1
19 20822 1 1 9 GLU O O -10.629 -5.289 -0.204 1.00 . A A . 9 GLU O 1 1
19 20823 1 1 9 GLU OE1 O -11.311 -8.893 -3.769 1.00 . A A . 9 GLU OE1 1 1
19 20824 1 1 9 GLU OE2 O -9.524 -10.027 -3.334 1.00 . A A . 9 GLU OE2 1 1
19 20825 1 1 10 THR C C -9.138 -4.502 2.248 1.00 . A A . 10 THR C 1 1
19 20826 1 1 10 THR CA C -9.970 -5.778 2.470 1.00 . A A . 10 THR CA 1 1
19 20827 1 1 10 THR CB C -9.515 -6.482 3.774 1.00 . A A . 10 THR CB 1 1
19 20828 1 1 10 THR CG2 C -9.663 -5.583 5.017 1.00 . A A . 10 THR CG2 1 1
19 20829 1 1 10 THR H H -9.487 -7.617 1.516 1.00 . A A . 10 THR H 1 1
19 20830 1 1 10 THR HA H -11.017 -5.492 2.578 1.00 . A A . 10 THR HA 1 1
19 20831 1 1 10 THR HB H -8.468 -6.768 3.677 1.00 . A A . 10 THR HB 1 1
19 20832 1 1 10 THR HG1 H -10.193 -8.247 3.220 1.00 . A A . 10 THR HG1 1 1
19 20833 1 1 10 THR HG21 H -10.707 -5.294 5.140 1.00 . A A . 10 THR HG21 1 1
19 20834 1 1 10 THR HG22 H -9.332 -6.128 5.902 1.00 . A A . 10 THR HG22 1 1
19 20835 1 1 10 THR HG23 H -9.053 -4.690 4.892 1.00 . A A . 10 THR HG23 1 1
19 20836 1 1 10 THR N N -9.853 -6.724 1.343 1.00 . A A . 10 THR N 1 1
19 20837 1 1 10 THR O O -9.582 -3.369 2.429 1.00 . A A . 10 THR O 1 1
19 20838 1 1 10 THR OG1 O -10.296 -7.665 3.975 1.00 . A A . 10 THR OG1 1 1
19 20839 1 1 11 VAL C C -7.250 -2.748 0.423 1.00 . A A . 11 VAL C 1 1
19 20840 1 1 11 VAL CA C -6.921 -3.623 1.640 1.00 . A A . 11 VAL CA 1 1
19 20841 1 1 11 VAL CB C -5.468 -4.161 1.561 1.00 . A A . 11 VAL CB 1 1
19 20842 1 1 11 VAL CG1 C -5.061 -4.890 2.862 1.00 . A A . 11 VAL CG1 1 1
19 20843 1 1 11 VAL CG2 C -5.209 -5.041 0.322 1.00 . A A . 11 VAL CG2 1 1
19 20844 1 1 11 VAL H H -7.604 -5.637 1.649 1.00 . A A . 11 VAL H 1 1
19 20845 1 1 11 VAL HA H -6.975 -2.969 2.506 1.00 . A A . 11 VAL HA 1 1
19 20846 1 1 11 VAL HB H -4.814 -3.296 1.473 1.00 . A A . 11 VAL HB 1 1
19 20847 1 1 11 VAL HG11 H -5.735 -5.725 3.047 1.00 . A A . 11 VAL HG11 1 1
19 20848 1 1 11 VAL HG12 H -4.043 -5.266 2.767 1.00 . A A . 11 VAL HG12 1 1
19 20849 1 1 11 VAL HG13 H -5.110 -4.199 3.700 1.00 . A A . 11 VAL HG13 1 1
19 20850 1 1 11 VAL HG21 H -5.880 -5.896 0.342 1.00 . A A . 11 VAL HG21 1 1
19 20851 1 1 11 VAL HG22 H -5.382 -4.463 -0.585 1.00 . A A . 11 VAL HG22 1 1
19 20852 1 1 11 VAL HG23 H -4.176 -5.389 0.334 1.00 . A A . 11 VAL HG23 1 1
19 20853 1 1 11 VAL N N -7.883 -4.720 1.845 1.00 . A A . 11 VAL N 1 1
19 20854 1 1 11 VAL O O -7.061 -1.535 0.447 1.00 . A A . 11 VAL O 1 1
19 20855 1 1 12 CYS C C -8.320 -1.230 -1.926 1.00 . A A . 12 CYS C 1 1
19 20856 1 1 12 CYS CA C -8.059 -2.751 -1.945 1.00 . A A . 12 CYS CA 1 1
19 20857 1 1 12 CYS CB C -9.267 -3.443 -2.616 1.00 . A A . 12 CYS CB 1 1
19 20858 1 1 12 CYS H H -7.970 -4.344 -0.536 1.00 . A A . 12 CYS H 1 1
19 20859 1 1 12 CYS HA H -7.192 -2.917 -2.585 1.00 . A A . 12 CYS HA 1 1
19 20860 1 1 12 CYS HB2 H -9.971 -3.745 -1.844 1.00 . A A . 12 CYS HB2 1 1
19 20861 1 1 12 CYS HB3 H -9.771 -2.721 -3.259 1.00 . A A . 12 CYS HB3 1 1
19 20862 1 1 12 CYS N N -7.768 -3.391 -0.638 1.00 . A A . 12 CYS N 1 1
19 20863 1 1 12 CYS O O -7.563 -0.475 -2.531 1.00 . A A . 12 CYS O 1 1
19 20864 1 1 12 CYS SG S -8.865 -4.894 -3.621 1.00 . A A . 12 CYS SG 1 1
19 20865 1 1 13 PRO C C -8.659 1.600 -0.582 1.00 . A A . 13 PRO C 1 1
19 20866 1 1 13 PRO CA C -9.719 0.704 -1.242 1.00 . A A . 13 PRO CA 1 1
19 20867 1 1 13 PRO CB C -11.050 0.748 -0.469 1.00 . A A . 13 PRO CB 1 1
19 20868 1 1 13 PRO CD C -10.293 -1.517 -0.413 1.00 . A A . 13 PRO CD 1 1
19 20869 1 1 13 PRO CG C -10.959 -0.451 0.464 1.00 . A A . 13 PRO CG 1 1
19 20870 1 1 13 PRO HA H -9.886 1.037 -2.267 1.00 . A A . 13 PRO HA 1 1
19 20871 1 1 13 PRO HB2 H -11.137 1.672 0.102 1.00 . A A . 13 PRO HB2 1 1
19 20872 1 1 13 PRO HB3 H -11.890 0.636 -1.154 1.00 . A A . 13 PRO HB3 1 1
19 20873 1 1 13 PRO HD2 H -9.757 -2.232 0.204 1.00 . A A . 13 PRO HD2 1 1
19 20874 1 1 13 PRO HD3 H -11.035 -2.017 -1.036 1.00 . A A . 13 PRO HD3 1 1
19 20875 1 1 13 PRO HG2 H -10.342 -0.224 1.334 1.00 . A A . 13 PRO HG2 1 1
19 20876 1 1 13 PRO HG3 H -11.955 -0.774 0.769 1.00 . A A . 13 PRO HG3 1 1
19 20877 1 1 13 PRO N N -9.365 -0.730 -1.247 1.00 . A A . 13 PRO N 1 1
19 20878 1 1 13 PRO O O -8.263 2.650 -1.084 1.00 . A A . 13 PRO O 1 1
19 20879 1 1 14 THR C C -5.877 2.070 0.637 1.00 . A A . 14 THR C 1 1
19 20880 1 1 14 THR CA C -7.209 1.895 1.390 1.00 . A A . 14 THR CA 1 1
19 20881 1 1 14 THR CB C -6.972 1.136 2.718 1.00 . A A . 14 THR CB 1 1
19 20882 1 1 14 THR CG2 C -6.040 1.897 3.682 1.00 . A A . 14 THR CG2 1 1
19 20883 1 1 14 THR H H -8.538 0.298 0.929 1.00 . A A . 14 THR H 1 1
19 20884 1 1 14 THR HA H -7.609 2.882 1.621 1.00 . A A . 14 THR HA 1 1
19 20885 1 1 14 THR HB H -6.528 0.169 2.489 1.00 . A A . 14 THR HB 1 1
19 20886 1 1 14 THR HG1 H -8.077 0.423 4.187 1.00 . A A . 14 THR HG1 1 1
19 20887 1 1 14 THR HG21 H -6.467 2.873 3.912 1.00 . A A . 14 THR HG21 1 1
19 20888 1 1 14 THR HG22 H -5.927 1.328 4.605 1.00 . A A . 14 THR HG22 1 1
19 20889 1 1 14 THR HG23 H -5.065 2.027 3.216 1.00 . A A . 14 THR HG23 1 1
19 20890 1 1 14 THR N N -8.205 1.154 0.592 1.00 . A A . 14 THR N 1 1
19 20891 1 1 14 THR O O -5.267 3.140 0.588 1.00 . A A . 14 THR O 1 1
19 20892 1 1 14 THR OG1 O -8.225 0.918 3.376 1.00 . A A . 14 THR OG1 1 1
19 20893 1 1 15 VAL C C -4.247 1.611 -2.081 1.00 . A A . 15 VAL C 1 1
19 20894 1 1 15 VAL CA C -4.157 0.922 -0.710 1.00 . A A . 15 VAL CA 1 1
19 20895 1 1 15 VAL CB C -3.661 -0.538 -0.869 1.00 . A A . 15 VAL CB 1 1
19 20896 1 1 15 VAL CG1 C -3.489 -1.214 0.507 1.00 . A A . 15 VAL CG1 1 1
19 20897 1 1 15 VAL CG2 C -4.549 -1.390 -1.803 1.00 . A A . 15 VAL CG2 1 1
19 20898 1 1 15 VAL H H -5.953 0.144 0.120 1.00 . A A . 15 VAL H 1 1
19 20899 1 1 15 VAL HA H -3.405 1.456 -0.132 1.00 . A A . 15 VAL HA 1 1
19 20900 1 1 15 VAL HB H -2.672 -0.491 -1.327 1.00 . A A . 15 VAL HB 1 1
19 20901 1 1 15 VAL HG11 H -2.778 -0.643 1.105 1.00 . A A . 15 VAL HG11 1 1
19 20902 1 1 15 VAL HG12 H -4.450 -1.237 1.023 1.00 . A A . 15 VAL HG12 1 1
19 20903 1 1 15 VAL HG13 H -3.122 -2.231 0.373 1.00 . A A . 15 VAL HG13 1 1
19 20904 1 1 15 VAL HG21 H -4.575 -0.945 -2.797 1.00 . A A . 15 VAL HG21 1 1
19 20905 1 1 15 VAL HG22 H -4.142 -2.398 -1.873 1.00 . A A . 15 VAL HG22 1 1
19 20906 1 1 15 VAL HG23 H -5.559 -1.439 -1.404 1.00 . A A . 15 VAL HG23 1 1
19 20907 1 1 15 VAL N N -5.420 0.960 0.051 1.00 . A A . 15 VAL N 1 1
19 20908 1 1 15 VAL O O -3.275 2.147 -2.610 1.00 . A A . 15 VAL O 1 1
19 20909 1 1 16 GLU C C -5.041 3.440 -4.330 1.00 . A A . 16 GLU C 1 1
19 20910 1 1 16 GLU CA C -5.733 2.099 -4.011 1.00 . A A . 16 GLU CA 1 1
19 20911 1 1 16 GLU CB C -7.261 2.239 -4.196 1.00 . A A . 16 GLU CB 1 1
19 20912 1 1 16 GLU CD C -9.211 2.916 -5.640 1.00 . A A . 16 GLU CD 1 1
19 20913 1 1 16 GLU CG C -7.682 2.803 -5.573 1.00 . A A . 16 GLU CG 1 1
19 20914 1 1 16 GLU H H -6.198 1.193 -2.142 1.00 . A A . 16 GLU H 1 1
19 20915 1 1 16 GLU HA H -5.378 1.361 -4.732 1.00 . A A . 16 GLU HA 1 1
19 20916 1 1 16 GLU HB2 H -7.718 1.258 -4.087 1.00 . A A . 16 GLU HB2 1 1
19 20917 1 1 16 GLU HB3 H -7.657 2.890 -3.421 1.00 . A A . 16 GLU HB3 1 1
19 20918 1 1 16 GLU HG2 H -7.244 3.791 -5.711 1.00 . A A . 16 GLU HG2 1 1
19 20919 1 1 16 GLU HG3 H -7.320 2.140 -6.360 1.00 . A A . 16 GLU HG3 1 1
19 20920 1 1 16 GLU N N -5.456 1.574 -2.656 1.00 . A A . 16 GLU N 1 1
19 20921 1 1 16 GLU O O -4.316 3.526 -5.320 1.00 . A A . 16 GLU O 1 1
19 20922 1 1 16 GLU OE1 O -9.779 3.715 -4.896 1.00 . A A . 16 GLU OE1 1 1
19 20923 1 1 16 GLU OE2 O -9.819 2.202 -6.437 1.00 . A A . 16 GLU OE2 1 1
19 20924 1 1 17 PRO C C -3.079 5.793 -3.834 1.00 . A A . 17 PRO C 1 1
19 20925 1 1 17 PRO CA C -4.613 5.821 -3.791 1.00 . A A . 17 PRO CA 1 1
19 20926 1 1 17 PRO CB C -5.121 6.704 -2.638 1.00 . A A . 17 PRO CB 1 1
19 20927 1 1 17 PRO CD C -6.025 4.530 -2.297 1.00 . A A . 17 PRO CD 1 1
19 20928 1 1 17 PRO CG C -5.420 5.708 -1.528 1.00 . A A . 17 PRO CG 1 1
19 20929 1 1 17 PRO HA H -4.992 6.212 -4.735 1.00 . A A . 17 PRO HA 1 1
19 20930 1 1 17 PRO HB2 H -4.355 7.411 -2.320 1.00 . A A . 17 PRO HB2 1 1
19 20931 1 1 17 PRO HB3 H -6.030 7.230 -2.933 1.00 . A A . 17 PRO HB3 1 1
19 20932 1 1 17 PRO HD2 H -5.908 3.615 -1.723 1.00 . A A . 17 PRO HD2 1 1
19 20933 1 1 17 PRO HD3 H -7.072 4.720 -2.527 1.00 . A A . 17 PRO HD3 1 1
19 20934 1 1 17 PRO HG2 H -4.504 5.409 -1.017 1.00 . A A . 17 PRO HG2 1 1
19 20935 1 1 17 PRO HG3 H -6.142 6.120 -0.824 1.00 . A A . 17 PRO HG3 1 1
19 20936 1 1 17 PRO N N -5.222 4.502 -3.532 1.00 . A A . 17 PRO N 1 1
19 20937 1 1 17 PRO O O -2.429 6.393 -4.688 1.00 . A A . 17 PRO O 1 1
19 20938 1 1 18 TRP C C -0.394 4.274 -3.941 1.00 . A A . 18 TRP C 1 1
19 20939 1 1 18 TRP CA C -1.027 5.004 -2.750 1.00 . A A . 18 TRP CA 1 1
19 20940 1 1 18 TRP CB C -0.604 4.302 -1.439 1.00 . A A . 18 TRP CB 1 1
19 20941 1 1 18 TRP CD1 C -1.475 6.307 0.030 1.00 . A A . 18 TRP CD1 1 1
19 20942 1 1 18 TRP CD2 C -1.828 4.273 0.888 1.00 . A A . 18 TRP CD2 1 1
19 20943 1 1 18 TRP CE2 C -2.311 5.269 1.774 1.00 . A A . 18 TRP CE2 1 1
19 20944 1 1 18 TRP CE3 C -1.925 2.923 1.232 1.00 . A A . 18 TRP CE3 1 1
19 20945 1 1 18 TRP CG C -1.292 4.938 -0.228 1.00 . A A . 18 TRP CG 1 1
19 20946 1 1 18 TRP CH2 C -2.980 3.529 3.319 1.00 . A A . 18 TRP CH2 1 1
19 20947 1 1 18 TRP CZ2 C -2.886 4.883 2.986 1.00 . A A . 18 TRP CZ2 1 1
19 20948 1 1 18 TRP CZ3 C -2.503 2.553 2.445 1.00 . A A . 18 TRP CZ3 1 1
19 20949 1 1 18 TRP H H -3.054 4.587 -2.227 1.00 . A A . 18 TRP H 1 1
19 20950 1 1 18 TRP HA H -0.632 6.018 -2.731 1.00 . A A . 18 TRP HA 1 1
19 20951 1 1 18 TRP HB2 H -0.879 3.249 -1.488 1.00 . A A . 18 TRP HB2 1 1
19 20952 1 1 18 TRP HB3 H 0.475 4.383 -1.320 1.00 . A A . 18 TRP HB3 1 1
19 20953 1 1 18 TRP HD1 H -1.190 7.130 -0.606 1.00 . A A . 18 TRP HD1 1 1
19 20954 1 1 18 TRP HE1 H -2.349 7.361 1.611 1.00 . A A . 18 TRP HE1 1 1
19 20955 1 1 18 TRP HE3 H -1.544 2.168 0.562 1.00 . A A . 18 TRP HE3 1 1
19 20956 1 1 18 TRP HH2 H -3.425 3.231 4.257 1.00 . A A . 18 TRP HH2 1 1
19 20957 1 1 18 TRP HZ2 H -3.261 5.635 3.663 1.00 . A A . 18 TRP HZ2 1 1
19 20958 1 1 18 TRP HZ3 H -2.584 1.510 2.704 1.00 . A A . 18 TRP HZ3 1 1
19 20959 1 1 18 TRP N N -2.495 5.076 -2.867 1.00 . A A . 18 TRP N 1 1
19 20960 1 1 18 TRP NE1 N -2.088 6.499 1.227 1.00 . A A . 18 TRP NE1 1 1
19 20961 1 1 18 TRP O O 0.391 4.825 -4.711 1.00 . A A . 18 TRP O 1 1
19 20962 1 1 19 ALA C C -0.408 2.764 -6.558 1.00 . A A . 19 ALA C 1 1
19 20963 1 1 19 ALA CA C -0.264 2.128 -5.167 1.00 . A A . 19 ALA CA 1 1
19 20964 1 1 19 ALA CB C -1.017 0.783 -5.126 1.00 . A A . 19 ALA CB 1 1
19 20965 1 1 19 ALA H H -1.411 2.628 -3.445 1.00 . A A . 19 ALA H 1 1
19 20966 1 1 19 ALA HA H 0.794 1.939 -4.987 1.00 . A A . 19 ALA HA 1 1
19 20967 1 1 19 ALA HB1 H -0.860 0.308 -4.158 1.00 . A A . 19 ALA HB1 1 1
19 20968 1 1 19 ALA HB2 H -2.084 0.955 -5.275 1.00 . A A . 19 ALA HB2 1 1
19 20969 1 1 19 ALA HB3 H -0.640 0.131 -5.912 1.00 . A A . 19 ALA HB3 1 1
19 20970 1 1 19 ALA N N -0.775 3.002 -4.089 1.00 . A A . 19 ALA N 1 1
19 20971 1 1 19 ALA O O 0.481 2.721 -7.409 1.00 . A A . 19 ALA O 1 1
19 20972 1 1 20 LYS C C -0.800 5.210 -8.243 1.00 . A A . 20 LYS C 1 1
19 20973 1 1 20 LYS CA C -1.866 4.132 -8.001 1.00 . A A . 20 LYS CA 1 1
19 20974 1 1 20 LYS CB C -3.255 4.799 -7.844 1.00 . A A . 20 LYS CB 1 1
19 20975 1 1 20 LYS CD C -4.956 6.498 -8.721 1.00 . A A . 20 LYS CD 1 1
19 20976 1 1 20 LYS CE C -5.265 7.588 -9.768 1.00 . A A . 20 LYS CE 1 1
19 20977 1 1 20 LYS CG C -3.607 5.795 -8.972 1.00 . A A . 20 LYS CG 1 1
19 20978 1 1 20 LYS H H -2.281 3.284 -6.090 1.00 . A A . 20 LYS H 1 1
19 20979 1 1 20 LYS HA H -1.892 3.454 -8.854 1.00 . A A . 20 LYS HA 1 1
19 20980 1 1 20 LYS HB2 H -4.015 4.019 -7.827 1.00 . A A . 20 LYS HB2 1 1
19 20981 1 1 20 LYS HB3 H -3.285 5.329 -6.894 1.00 . A A . 20 LYS HB3 1 1
19 20982 1 1 20 LYS HD2 H -5.752 5.753 -8.745 1.00 . A A . 20 LYS HD2 1 1
19 20983 1 1 20 LYS HD3 H -4.938 6.956 -7.729 1.00 . A A . 20 LYS HD3 1 1
19 20984 1 1 20 LYS HE2 H -5.259 7.151 -10.765 1.00 . A A . 20 LYS HE2 1 1
19 20985 1 1 20 LYS HE3 H -6.248 8.015 -9.565 1.00 . A A . 20 LYS HE3 1 1
19 20986 1 1 20 LYS HG2 H -2.822 6.549 -9.038 1.00 . A A . 20 LYS HG2 1 1
19 20987 1 1 20 LYS HG3 H -3.656 5.257 -9.919 1.00 . A A . 20 LYS HG3 1 1
19 20988 1 1 20 LYS HZ1 H -4.253 9.069 -8.741 1.00 . A A . 20 LYS HZ1 1 1
19 20989 1 1 20 LYS HZ2 H -3.311 8.243 -9.884 1.00 . A A . 20 LYS HZ2 1 1
19 20990 1 1 20 LYS HZ3 H -4.461 9.384 -10.398 1.00 . A A . 20 LYS HZ3 1 1
19 20991 1 1 20 LYS N N -1.586 3.360 -6.776 1.00 . A A . 20 LYS N 1 1
19 20992 1 1 20 LYS NZ N -4.249 8.649 -9.692 1.00 . A A . 20 LYS NZ 1 1
19 20993 1 1 20 LYS O O -0.135 5.281 -9.276 1.00 . A A . 20 LYS O 1 1
19 20994 1 1 21 LYS C C 1.679 6.741 -6.741 1.00 . A A . 21 LYS C 1 1
19 20995 1 1 21 LYS CA C 0.309 7.183 -7.280 1.00 . A A . 21 LYS CA 1 1
19 20996 1 1 21 LYS CB C -0.254 8.365 -6.462 1.00 . A A . 21 LYS CB 1 1
19 20997 1 1 21 LYS CD C -2.192 10.021 -6.174 1.00 . A A . 21 LYS CD 1 1
19 20998 1 1 21 LYS CE C -3.552 10.518 -6.710 1.00 . A A . 21 LYS CE 1 1
19 20999 1 1 21 LYS CG C -1.600 8.876 -7.020 1.00 . A A . 21 LYS CG 1 1
19 21000 1 1 21 LYS H H -1.217 5.964 -6.437 1.00 . A A . 21 LYS H 1 1
19 21001 1 1 21 LYS HA H 0.430 7.506 -8.314 1.00 . A A . 21 LYS HA 1 1
19 21002 1 1 21 LYS HB2 H -0.398 8.045 -5.430 1.00 . A A . 21 LYS HB2 1 1
19 21003 1 1 21 LYS HB3 H 0.467 9.183 -6.478 1.00 . A A . 21 LYS HB3 1 1
19 21004 1 1 21 LYS HD2 H -2.328 9.670 -5.151 1.00 . A A . 21 LYS HD2 1 1
19 21005 1 1 21 LYS HD3 H -1.491 10.857 -6.166 1.00 . A A . 21 LYS HD3 1 1
19 21006 1 1 21 LYS HE2 H -4.254 9.684 -6.747 1.00 . A A . 21 LYS HE2 1 1
19 21007 1 1 21 LYS HE3 H -3.943 11.286 -6.046 1.00 . A A . 21 LYS HE3 1 1
19 21008 1 1 21 LYS HG2 H -1.444 9.232 -8.039 1.00 . A A . 21 LYS HG2 1 1
19 21009 1 1 21 LYS HG3 H -2.314 8.052 -7.043 1.00 . A A . 21 LYS HG3 1 1
19 21010 1 1 21 LYS HZ1 H -3.012 10.343 -8.695 1.00 . A A . 21 LYS HZ1 1 1
19 21011 1 1 21 LYS HZ2 H -4.309 11.404 -8.414 1.00 . A A . 21 LYS HZ2 1 1
19 21012 1 1 21 LYS HZ3 H -2.723 11.877 -8.025 1.00 . A A . 21 LYS HZ3 1 1
19 21013 1 1 21 LYS N N -0.663 6.077 -7.236 1.00 . A A . 21 LYS N 1 1
19 21014 1 1 21 LYS NZ N -3.388 11.076 -8.061 1.00 . A A . 21 LYS NZ 1 1
19 21015 1 1 21 LYS O O 2.262 7.294 -5.807 1.00 . A A . 21 LYS O 1 1
19 21016 1 1 22 CYS C C 4.054 4.218 -8.097 1.00 . A A . 22 CYS C 1 1
19 21017 1 1 22 CYS CA C 3.497 5.101 -6.970 1.00 . A A . 22 CYS CA 1 1
19 21018 1 1 22 CYS CB C 3.272 4.261 -5.689 1.00 . A A . 22 CYS CB 1 1
19 21019 1 1 22 CYS H H 1.731 5.314 -8.144 1.00 . A A . 22 CYS H 1 1
19 21020 1 1 22 CYS HA H 4.211 5.897 -6.760 1.00 . A A . 22 CYS HA 1 1
19 21021 1 1 22 CYS HB2 H 2.684 4.847 -4.987 1.00 . A A . 22 CYS HB2 1 1
19 21022 1 1 22 CYS HB3 H 2.719 3.356 -5.943 1.00 . A A . 22 CYS HB3 1 1
19 21023 1 1 22 CYS N N 2.210 5.696 -7.380 1.00 . A A . 22 CYS N 1 1
19 21024 1 1 22 CYS O O 3.452 4.010 -9.151 1.00 . A A . 22 CYS O 1 1
19 21025 1 1 22 CYS SG S 4.816 3.801 -4.872 1.00 . A A . 22 CYS SG 1 1
19 21026 1 1 23 SER C C 6.934 1.865 -8.229 1.00 . A A . 23 SER C 1 1
19 21027 1 1 23 SER CA C 5.957 2.866 -8.863 1.00 . A A . 23 SER CA 1 1
19 21028 1 1 23 SER CB C 6.721 3.822 -9.811 1.00 . A A . 23 SER CB 1 1
19 21029 1 1 23 SER H H 5.684 3.834 -6.987 1.00 . A A . 23 SER H 1 1
19 21030 1 1 23 SER HA H 5.227 2.304 -9.446 1.00 . A A . 23 SER HA 1 1
19 21031 1 1 23 SER HB2 H 7.236 3.242 -10.577 1.00 . A A . 23 SER HB2 1 1
19 21032 1 1 23 SER HB3 H 6.012 4.496 -10.292 1.00 . A A . 23 SER HB3 1 1
19 21033 1 1 23 SER HG H 7.225 5.072 -8.374 1.00 . A A . 23 SER HG 1 1
19 21034 1 1 23 SER N N 5.252 3.677 -7.851 1.00 . A A . 23 SER N 1 1
19 21035 1 1 23 SER O O 7.112 1.760 -7.013 1.00 . A A . 23 SER O 1 1
19 21036 1 1 23 SER OG O 7.676 4.590 -9.071 1.00 . A A . 23 SER OG 1 1
19 21037 1 1 24 GLY C C 7.863 -1.271 -8.387 1.00 . A A . 24 GLY C 1 1
19 21038 1 1 24 GLY CA C 8.544 0.068 -8.696 1.00 . A A . 24 GLY CA 1 1
19 21039 1 1 24 GLY H H 7.423 1.246 -10.068 1.00 . A A . 24 GLY H 1 1
19 21040 1 1 24 GLY HA2 H 9.262 -0.088 -9.500 1.00 . A A . 24 GLY HA2 1 1
19 21041 1 1 24 GLY HA3 H 9.084 0.403 -7.812 1.00 . A A . 24 GLY HA3 1 1
19 21042 1 1 24 GLY N N 7.588 1.106 -9.113 1.00 . A A . 24 GLY N 1 1
19 21043 1 1 24 GLY O O 6.665 -1.487 -8.562 1.00 . A A . 24 GLY O 1 1
19 21044 1 1 25 ASP C C 7.059 -3.758 -6.792 1.00 . A A . 25 ASP C 1 1
19 21045 1 1 25 ASP CA C 8.302 -3.595 -7.676 1.00 . A A . 25 ASP CA 1 1
19 21046 1 1 25 ASP CB C 9.483 -4.349 -7.024 1.00 . A A . 25 ASP CB 1 1
19 21047 1 1 25 ASP CG C 10.726 -4.280 -7.925 1.00 . A A . 25 ASP CG 1 1
19 21048 1 1 25 ASP H H 9.608 -1.917 -7.660 1.00 . A A . 25 ASP H 1 1
19 21049 1 1 25 ASP HA H 8.092 -4.048 -8.648 1.00 . A A . 25 ASP HA 1 1
19 21050 1 1 25 ASP HB2 H 9.704 -3.904 -6.054 1.00 . A A . 25 ASP HB2 1 1
19 21051 1 1 25 ASP HB3 H 9.206 -5.394 -6.880 1.00 . A A . 25 ASP HB3 1 1
19 21052 1 1 25 ASP N N 8.695 -2.188 -7.892 1.00 . A A . 25 ASP N 1 1
19 21053 1 1 25 ASP O O 6.065 -4.389 -7.151 1.00 . A A . 25 ASP O 1 1
19 21054 1 1 25 ASP OD1 O 10.712 -4.871 -9.006 1.00 . A A . 25 ASP OD1 1 1
19 21055 1 1 25 ASP OD2 O 11.693 -3.626 -7.538 1.00 . A A . 25 ASP OD2 1 1
19 21056 1 1 26 ILE C C 4.765 -2.644 -4.995 1.00 . A A . 26 ILE C 1 1
19 21057 1 1 26 ILE CA C 6.079 -3.326 -4.584 1.00 . A A . 26 ILE CA 1 1
19 21058 1 1 26 ILE CB C 6.567 -2.790 -3.217 1.00 . A A . 26 ILE CB 1 1
19 21059 1 1 26 ILE CD1 C 7.918 -4.940 -2.667 1.00 . A A . 26 ILE CD1 1 1
19 21060 1 1 26 ILE CG1 C 7.933 -3.402 -2.809 1.00 . A A . 26 ILE CG1 1 1
19 21061 1 1 26 ILE CG2 C 5.521 -3.037 -2.111 1.00 . A A . 26 ILE CG2 1 1
19 21062 1 1 26 ILE H H 7.916 -2.605 -5.397 1.00 . A A . 26 ILE H 1 1
19 21063 1 1 26 ILE HA H 5.873 -4.390 -4.472 1.00 . A A . 26 ILE HA 1 1
19 21064 1 1 26 ILE HB H 6.699 -1.712 -3.310 1.00 . A A . 26 ILE HB 1 1
19 21065 1 1 26 ILE HD11 H 7.202 -5.234 -1.901 1.00 . A A . 26 ILE HD11 1 1
19 21066 1 1 26 ILE HD12 H 7.644 -5.395 -3.618 1.00 . A A . 26 ILE HD12 1 1
19 21067 1 1 26 ILE HD13 H 8.913 -5.284 -2.379 1.00 . A A . 26 ILE HD13 1 1
19 21068 1 1 26 ILE HG12 H 8.678 -3.135 -3.558 1.00 . A A . 26 ILE HG12 1 1
19 21069 1 1 26 ILE HG13 H 8.236 -2.969 -1.858 1.00 . A A . 26 ILE HG13 1 1
19 21070 1 1 26 ILE HG21 H 4.587 -2.539 -2.365 1.00 . A A . 26 ILE HG21 1 1
19 21071 1 1 26 ILE HG22 H 5.336 -4.107 -2.007 1.00 . A A . 26 ILE HG22 1 1
19 21072 1 1 26 ILE HG23 H 5.899 -2.641 -1.170 1.00 . A A . 26 ILE HG23 1 1
19 21073 1 1 26 ILE N N 7.137 -3.166 -5.600 1.00 . A A . 26 ILE N 1 1
19 21074 1 1 26 ILE O O 3.670 -3.172 -4.813 1.00 . A A . 26 ILE O 1 1
19 21075 1 1 27 ALA C C 2.905 -1.525 -7.052 1.00 . A A . 27 ALA C 1 1
19 21076 1 1 27 ALA CA C 3.706 -0.690 -6.043 1.00 . A A . 27 ALA CA 1 1
19 21077 1 1 27 ALA CB C 4.164 0.621 -6.716 1.00 . A A . 27 ALA CB 1 1
19 21078 1 1 27 ALA H H 5.773 -1.022 -5.610 1.00 . A A . 27 ALA H 1 1
19 21079 1 1 27 ALA HA H 3.058 -0.442 -5.202 1.00 . A A . 27 ALA HA 1 1
19 21080 1 1 27 ALA HB1 H 4.701 1.235 -5.994 1.00 . A A . 27 ALA HB1 1 1
19 21081 1 1 27 ALA HB2 H 4.821 0.388 -7.553 1.00 . A A . 27 ALA HB2 1 1
19 21082 1 1 27 ALA HB3 H 3.295 1.168 -7.081 1.00 . A A . 27 ALA HB3 1 1
19 21083 1 1 27 ALA N N 4.883 -1.428 -5.539 1.00 . A A . 27 ALA N 1 1
19 21084 1 1 27 ALA O O 1.686 -1.682 -6.985 1.00 . A A . 27 ALA O 1 1
19 21085 1 1 28 THR C C 2.432 -4.214 -8.431 1.00 . A A . 28 THR C 1 1
19 21086 1 1 28 THR CA C 3.092 -2.969 -9.044 1.00 . A A . 28 THR CA 1 1
19 21087 1 1 28 THR CB C 4.220 -3.391 -10.018 1.00 . A A . 28 THR CB 1 1
19 21088 1 1 28 THR CG2 C 3.746 -4.363 -11.120 1.00 . A A . 28 THR CG2 1 1
19 21089 1 1 28 THR H H 4.613 -1.886 -8.025 1.00 . A A . 28 THR H 1 1
19 21090 1 1 28 THR HA H 2.337 -2.420 -9.607 1.00 . A A . 28 THR HA 1 1
19 21091 1 1 28 THR HB H 5.011 -3.878 -9.448 1.00 . A A . 28 THR HB 1 1
19 21092 1 1 28 THR HG1 H 5.482 -2.478 -11.225 1.00 . A A . 28 THR HG1 1 1
19 21093 1 1 28 THR HG21 H 2.958 -3.893 -11.709 1.00 . A A . 28 THR HG21 1 1
19 21094 1 1 28 THR HG22 H 4.584 -4.612 -11.771 1.00 . A A . 28 THR HG22 1 1
19 21095 1 1 28 THR HG23 H 3.361 -5.277 -10.665 1.00 . A A . 28 THR HG23 1 1
19 21096 1 1 28 THR N N 3.653 -2.077 -8.012 1.00 . A A . 28 THR N 1 1
19 21097 1 1 28 THR O O 1.360 -4.661 -8.838 1.00 . A A . 28 THR O 1 1
19 21098 1 1 28 THR OG1 O 4.763 -2.223 -10.642 1.00 . A A . 28 THR OG1 1 1
19 21099 1 1 29 TYR C C 1.248 -5.811 -6.130 1.00 . A A . 29 TYR C 1 1
19 21100 1 1 29 TYR CA C 2.630 -6.008 -6.763 1.00 . A A . 29 TYR CA 1 1
19 21101 1 1 29 TYR CB C 3.634 -6.462 -5.679 1.00 . A A . 29 TYR CB 1 1
19 21102 1 1 29 TYR CD1 C 2.980 -8.898 -5.591 1.00 . A A . 29 TYR CD1 1 1
19 21103 1 1 29 TYR CD2 C 2.844 -7.587 -3.563 1.00 . A A . 29 TYR CD2 1 1
19 21104 1 1 29 TYR CE1 C 2.493 -10.011 -4.905 1.00 . A A . 29 TYR CE1 1 1
19 21105 1 1 29 TYR CE2 C 2.354 -8.700 -2.877 1.00 . A A . 29 TYR CE2 1 1
19 21106 1 1 29 TYR CG C 3.153 -7.683 -4.923 1.00 . A A . 29 TYR CG 1 1
19 21107 1 1 29 TYR CZ C 2.174 -9.913 -3.548 1.00 . A A . 29 TYR CZ 1 1
19 21108 1 1 29 TYR H H 3.934 -4.358 -7.112 1.00 . A A . 29 TYR H 1 1
19 21109 1 1 29 TYR HA H 2.554 -6.799 -7.510 1.00 . A A . 29 TYR HA 1 1
19 21110 1 1 29 TYR HB2 H 4.585 -6.697 -6.156 1.00 . A A . 29 TYR HB2 1 1
19 21111 1 1 29 TYR HB3 H 3.795 -5.645 -4.976 1.00 . A A . 29 TYR HB3 1 1
19 21112 1 1 29 TYR HD1 H 3.225 -8.979 -6.640 1.00 . A A . 29 TYR HD1 1 1
19 21113 1 1 29 TYR HD2 H 2.980 -6.653 -3.040 1.00 . A A . 29 TYR HD2 1 1
19 21114 1 1 29 TYR HE1 H 2.361 -10.948 -5.425 1.00 . A A . 29 TYR HE1 1 1
19 21115 1 1 29 TYR HE2 H 2.117 -8.625 -1.826 1.00 . A A . 29 TYR HE2 1 1
19 21116 1 1 29 TYR HH H 1.520 -10.782 -1.958 1.00 . A A . 29 TYR HH 1 1
19 21117 1 1 29 TYR N N 3.111 -4.784 -7.429 1.00 . A A . 29 TYR N 1 1
19 21118 1 1 29 TYR O O 0.275 -6.487 -6.450 1.00 . A A . 29 TYR O 1 1
19 21119 1 1 29 TYR OH O 1.681 -11.011 -2.876 1.00 . A A . 29 TYR OH 1 1
19 21120 1 1 30 ILE C C -1.242 -4.286 -5.461 1.00 . A A . 30 ILE C 1 1
19 21121 1 1 30 ILE CA C -0.072 -4.513 -4.491 1.00 . A A . 30 ILE CA 1 1
19 21122 1 1 30 ILE CB C 0.179 -3.242 -3.635 1.00 . A A . 30 ILE CB 1 1
19 21123 1 1 30 ILE CD1 C 1.774 -2.206 -1.896 1.00 . A A . 30 ILE CD1 1 1
19 21124 1 1 30 ILE CG1 C 1.269 -3.501 -2.566 1.00 . A A . 30 ILE CG1 1 1
19 21125 1 1 30 ILE CG2 C -1.122 -2.716 -2.980 1.00 . A A . 30 ILE CG2 1 1
19 21126 1 1 30 ILE H H 1.988 -4.341 -5.000 1.00 . A A . 30 ILE H 1 1
19 21127 1 1 30 ILE HA H -0.327 -5.340 -3.826 1.00 . A A . 30 ILE HA 1 1
19 21128 1 1 30 ILE HB H 0.548 -2.463 -4.302 1.00 . A A . 30 ILE HB 1 1
19 21129 1 1 30 ILE HD11 H 0.947 -1.690 -1.413 1.00 . A A . 30 ILE HD11 1 1
19 21130 1 1 30 ILE HD12 H 2.534 -2.445 -1.153 1.00 . A A . 30 ILE HD12 1 1
19 21131 1 1 30 ILE HD13 H 2.212 -1.565 -2.659 1.00 . A A . 30 ILE HD13 1 1
19 21132 1 1 30 ILE HG12 H 0.857 -4.154 -1.794 1.00 . A A . 30 ILE HG12 1 1
19 21133 1 1 30 ILE HG13 H 2.116 -4.008 -3.024 1.00 . A A . 30 ILE HG13 1 1
19 21134 1 1 30 ILE HG21 H -1.544 -3.487 -2.334 1.00 . A A . 30 ILE HG21 1 1
19 21135 1 1 30 ILE HG22 H -0.905 -1.828 -2.389 1.00 . A A . 30 ILE HG22 1 1
19 21136 1 1 30 ILE HG23 H -1.846 -2.459 -3.753 1.00 . A A . 30 ILE HG23 1 1
19 21137 1 1 30 ILE N N 1.176 -4.847 -5.209 1.00 . A A . 30 ILE N 1 1
19 21138 1 1 30 ILE O O -2.355 -4.790 -5.301 1.00 . A A . 30 ILE O 1 1
19 21139 1 1 31 LYS C C -2.475 -4.471 -8.216 1.00 . A A . 31 LYS C 1 1
19 21140 1 1 31 LYS CA C -1.926 -3.194 -7.562 1.00 . A A . 31 LYS CA 1 1
19 21141 1 1 31 LYS CB C -1.234 -2.312 -8.628 1.00 . A A . 31 LYS CB 1 1
19 21142 1 1 31 LYS CD C -3.251 -0.758 -9.080 1.00 . A A . 31 LYS CD 1 1
19 21143 1 1 31 LYS CE C -2.616 0.480 -8.407 1.00 . A A . 31 LYS CE 1 1
19 21144 1 1 31 LYS CG C -2.204 -1.726 -9.680 1.00 . A A . 31 LYS CG 1 1
19 21145 1 1 31 LYS H H -0.049 -3.117 -6.560 1.00 . A A . 31 LYS H 1 1
19 21146 1 1 31 LYS HA H -2.756 -2.636 -7.124 1.00 . A A . 31 LYS HA 1 1
19 21147 1 1 31 LYS HB2 H -0.720 -1.492 -8.128 1.00 . A A . 31 LYS HB2 1 1
19 21148 1 1 31 LYS HB3 H -0.488 -2.913 -9.148 1.00 . A A . 31 LYS HB3 1 1
19 21149 1 1 31 LYS HD2 H -3.907 -0.419 -9.882 1.00 . A A . 31 LYS HD2 1 1
19 21150 1 1 31 LYS HD3 H -3.852 -1.294 -8.346 1.00 . A A . 31 LYS HD3 1 1
19 21151 1 1 31 LYS HE2 H -1.945 0.158 -7.612 1.00 . A A . 31 LYS HE2 1 1
19 21152 1 1 31 LYS HE3 H -2.052 1.048 -9.146 1.00 . A A . 31 LYS HE3 1 1
19 21153 1 1 31 LYS HG2 H -1.621 -1.190 -10.429 1.00 . A A . 31 LYS HG2 1 1
19 21154 1 1 31 LYS HG3 H -2.727 -2.544 -10.173 1.00 . A A . 31 LYS HG3 1 1
19 21155 1 1 31 LYS HZ1 H -4.312 1.641 -8.594 1.00 . A A . 31 LYS HZ1 1 1
19 21156 1 1 31 LYS HZ2 H -4.206 0.791 -7.128 1.00 . A A . 31 LYS HZ2 1 1
19 21157 1 1 31 LYS HZ3 H -3.240 2.164 -7.387 1.00 . A A . 31 LYS HZ3 1 1
19 21158 1 1 31 LYS N N -0.950 -3.498 -6.499 1.00 . A A . 31 LYS N 1 1
19 21159 1 1 31 LYS NZ N -3.670 1.330 -7.838 1.00 . A A . 31 LYS NZ 1 1
19 21160 1 1 31 LYS O O -3.667 -4.632 -8.482 1.00 . A A . 31 LYS O 1 1
19 21161 1 1 32 ARG C C -2.801 -7.551 -8.206 1.00 . A A . 32 ARG C 1 1
19 21162 1 1 32 ARG CA C -1.889 -6.698 -9.100 1.00 . A A . 32 ARG CA 1 1
19 21163 1 1 32 ARG CB C -0.587 -7.476 -9.404 1.00 . A A . 32 ARG CB 1 1
19 21164 1 1 32 ARG CD C 0.455 -9.631 -10.319 1.00 . A A . 32 ARG CD 1 1
19 21165 1 1 32 ARG CG C -0.843 -8.835 -10.088 1.00 . A A . 32 ARG CG 1 1
19 21166 1 1 32 ARG CZ C 1.043 -11.863 -11.152 1.00 . A A . 32 ARG CZ 1 1
19 21167 1 1 32 ARG H H -0.621 -5.218 -8.245 1.00 . A A . 32 ARG H 1 1
19 21168 1 1 32 ARG HA H -2.405 -6.514 -10.043 1.00 . A A . 32 ARG HA 1 1
19 21169 1 1 32 ARG HB2 H 0.042 -6.868 -10.055 1.00 . A A . 32 ARG HB2 1 1
19 21170 1 1 32 ARG HB3 H -0.051 -7.657 -8.473 1.00 . A A . 32 ARG HB3 1 1
19 21171 1 1 32 ARG HD2 H 1.132 -9.051 -10.946 1.00 . A A . 32 ARG HD2 1 1
19 21172 1 1 32 ARG HD3 H 0.930 -9.833 -9.358 1.00 . A A . 32 ARG HD3 1 1
19 21173 1 1 32 ARG HE H -0.774 -11.047 -11.334 1.00 . A A . 32 ARG HE 1 1
19 21174 1 1 32 ARG HG2 H -1.505 -9.427 -9.458 1.00 . A A . 32 ARG HG2 1 1
19 21175 1 1 32 ARG HG3 H -1.332 -8.664 -11.049 1.00 . A A . 32 ARG HG3 1 1
19 21176 1 1 32 ARG HH11 H 2.566 -10.867 -10.263 1.00 . A A . 32 ARG HH11 1 1
19 21177 1 1 32 ARG HH12 H 2.963 -12.447 -10.855 1.00 . A A . 32 ARG HH12 1 1
19 21178 1 1 32 ARG HH21 H -0.243 -13.116 -12.086 1.00 . A A . 32 ARG HH21 1 1
19 21179 1 1 32 ARG HH22 H 1.369 -13.720 -11.887 1.00 . A A . 32 ARG HH22 1 1
19 21180 1 1 32 ARG N N -1.553 -5.400 -8.487 1.00 . A A . 32 ARG N 1 1
19 21181 1 1 32 ARG NE N 0.132 -10.903 -10.988 1.00 . A A . 32 ARG NE 1 1
19 21182 1 1 32 ARG NH1 N 2.295 -11.713 -10.721 1.00 . A A . 32 ARG NH1 1 1
19 21183 1 1 32 ARG NH2 N 0.695 -12.994 -11.759 1.00 . A A . 32 ARG NH2 1 1
19 21184 1 1 32 ARG O O -3.828 -8.081 -8.623 1.00 . A A . 32 ARG O 1 1
19 21185 1 1 33 GLU C C -4.603 -8.180 -5.842 1.00 . A A . 33 GLU C 1 1
19 21186 1 1 33 GLU CA C -3.121 -8.554 -5.982 1.00 . A A . 33 GLU CA 1 1
19 21187 1 1 33 GLU CB C -2.436 -8.494 -4.599 1.00 . A A . 33 GLU CB 1 1
19 21188 1 1 33 GLU CD C -0.831 -10.383 -5.131 1.00 . A A . 33 GLU CD 1 1
19 21189 1 1 33 GLU CG C -0.955 -8.939 -4.625 1.00 . A A . 33 GLU CG 1 1
19 21190 1 1 33 GLU H H -1.641 -7.163 -6.621 1.00 . A A . 33 GLU H 1 1
19 21191 1 1 33 GLU HA H -3.066 -9.581 -6.347 1.00 . A A . 33 GLU HA 1 1
19 21192 1 1 33 GLU HB2 H -2.488 -7.474 -4.219 1.00 . A A . 33 GLU HB2 1 1
19 21193 1 1 33 GLU HB3 H -2.981 -9.148 -3.923 1.00 . A A . 33 GLU HB3 1 1
19 21194 1 1 33 GLU HG2 H -0.389 -8.281 -5.278 1.00 . A A . 33 GLU HG2 1 1
19 21195 1 1 33 GLU HG3 H -0.540 -8.870 -3.623 1.00 . A A . 33 GLU HG3 1 1
19 21196 1 1 33 GLU N N -2.408 -7.682 -6.935 1.00 . A A . 33 GLU N 1 1
19 21197 1 1 33 GLU O O -5.512 -9.002 -5.968 1.00 . A A . 33 GLU O 1 1
19 21198 1 1 33 GLU OE1 O -1.206 -11.298 -4.401 1.00 . A A . 33 GLU OE1 1 1
19 21199 1 1 33 GLU OE2 O -0.372 -10.571 -6.257 1.00 . A A . 33 GLU OE2 1 1
19 21200 1 1 34 CYS C C -6.952 -6.460 -6.822 1.00 . A A . 34 CYS C 1 1
19 21201 1 1 34 CYS CA C -6.204 -6.355 -5.482 1.00 . A A . 34 CYS CA 1 1
19 21202 1 1 34 CYS CB C -6.157 -4.874 -5.038 1.00 . A A . 34 CYS CB 1 1
19 21203 1 1 34 CYS H H -4.072 -6.290 -5.441 1.00 . A A . 34 CYS H 1 1
19 21204 1 1 34 CYS HA H -6.753 -6.921 -4.730 1.00 . A A . 34 CYS HA 1 1
19 21205 1 1 34 CYS HB2 H -5.805 -4.821 -4.007 1.00 . A A . 34 CYS HB2 1 1
19 21206 1 1 34 CYS HB3 H -5.463 -4.327 -5.679 1.00 . A A . 34 CYS HB3 1 1
19 21207 1 1 34 CYS N N -4.833 -6.892 -5.573 1.00 . A A . 34 CYS N 1 1
19 21208 1 1 34 CYS O O -7.988 -7.115 -6.961 1.00 . A A . 34 CYS O 1 1
19 21209 1 1 34 CYS SG S -7.797 -4.115 -5.149 1.00 . A A . 34 CYS SG 1 1
19 21210 1 1 35 GLY C C -7.164 -7.022 -9.870 1.00 . A A . 35 GLY C 1 1
19 21211 1 1 35 GLY CA C -7.027 -5.674 -9.158 1.00 . A A . 35 GLY CA 1 1
19 21212 1 1 35 GLY H H -5.516 -5.368 -7.683 1.00 . A A . 35 GLY H 1 1
19 21213 1 1 35 GLY HA2 H -8.018 -5.235 -9.036 1.00 . A A . 35 GLY HA2 1 1
19 21214 1 1 35 GLY HA3 H -6.427 -5.009 -9.778 1.00 . A A . 35 GLY HA3 1 1
19 21215 1 1 35 GLY N N -6.387 -5.792 -7.833 1.00 . A A . 35 GLY N 1 1
19 21216 1 1 35 GLY O O -8.251 -7.554 -10.093 1.00 . A A . 35 GLY O 1 1
19 21217 1 1 36 LYS C C -6.084 -9.978 -9.760 1.00 . A A . 36 LYS C 1 1
19 21218 1 1 36 LYS CA C -5.929 -8.909 -10.856 1.00 . A A . 36 LYS CA 1 1
19 21219 1 1 36 LYS CB C -4.585 -9.056 -11.618 1.00 . A A . 36 LYS CB 1 1
19 21220 1 1 36 LYS CD C -4.565 -11.655 -12.129 1.00 . A A . 36 LYS CD 1 1
19 21221 1 1 36 LYS CE C -3.198 -12.155 -11.606 1.00 . A A . 36 LYS CE 1 1
19 21222 1 1 36 LYS CG C -4.566 -10.200 -12.664 1.00 . A A . 36 LYS CG 1 1
19 21223 1 1 36 LYS H H -5.177 -7.057 -10.119 1.00 . A A . 36 LYS H 1 1
19 21224 1 1 36 LYS HA H -6.744 -9.021 -11.572 1.00 . A A . 36 LYS HA 1 1
19 21225 1 1 36 LYS HB2 H -4.387 -8.122 -12.143 1.00 . A A . 36 LYS HB2 1 1
19 21226 1 1 36 LYS HB3 H -3.781 -9.208 -10.902 1.00 . A A . 36 LYS HB3 1 1
19 21227 1 1 36 LYS HD2 H -5.304 -11.749 -11.334 1.00 . A A . 36 LYS HD2 1 1
19 21228 1 1 36 LYS HD3 H -4.872 -12.311 -12.943 1.00 . A A . 36 LYS HD3 1 1
19 21229 1 1 36 LYS HE2 H -3.280 -13.210 -11.349 1.00 . A A . 36 LYS HE2 1 1
19 21230 1 1 36 LYS HE3 H -2.449 -12.039 -12.391 1.00 . A A . 36 LYS HE3 1 1
19 21231 1 1 36 LYS HG2 H -5.438 -10.082 -13.306 1.00 . A A . 36 LYS HG2 1 1
19 21232 1 1 36 LYS HG3 H -3.680 -10.071 -13.286 1.00 . A A . 36 LYS HG3 1 1
19 21233 1 1 36 LYS HZ1 H -2.687 -10.396 -10.657 1.00 . A A . 36 LYS HZ1 1 1
19 21234 1 1 36 LYS HZ2 H -3.471 -11.527 -9.660 1.00 . A A . 36 LYS HZ2 1 1
19 21235 1 1 36 LYS HZ3 H -1.848 -11.760 -10.098 1.00 . A A . 36 LYS HZ3 1 1
19 21236 1 1 36 LYS N N -6.004 -7.567 -10.250 1.00 . A A . 36 LYS N 1 1
19 21237 1 1 36 LYS NZ N -2.770 -11.403 -10.419 1.00 . A A . 36 LYS NZ 1 1
19 21238 1 1 36 LYS O O -5.138 -10.524 -9.193 1.00 . A A . 36 LYS O 1 1
19 21239 1 1 37 LEU C C -7.523 -12.642 -8.945 1.00 . A A . 37 LEU C 1 1
19 21240 1 1 37 LEU CA C -7.698 -11.212 -8.384 1.00 . A A . 37 LEU CA 1 1
19 21241 1 1 37 LEU CB C -9.142 -10.926 -7.890 1.00 . A A . 37 LEU CB 1 1
19 21242 1 1 37 LEU CD1 C -10.952 -11.185 -6.135 1.00 . A A . 37 LEU CD1 1 1
19 21243 1 1 37 LEU CD2 C -9.306 -13.091 -6.471 1.00 . A A . 37 LEU CD2 1 1
19 21244 1 1 37 LEU CG C -9.507 -11.559 -6.525 1.00 . A A . 37 LEU CG 1 1
19 21245 1 1 37 LEU H H -8.069 -9.737 -9.872 1.00 . A A . 37 LEU H 1 1
19 21246 1 1 37 LEU HA H -7.024 -11.086 -7.536 1.00 . A A . 37 LEU HA 1 1
19 21247 1 1 37 LEU HB2 H -9.260 -9.846 -7.801 1.00 . A A . 37 LEU HB2 1 1
19 21248 1 1 37 LEU HB3 H -9.852 -11.277 -8.640 1.00 . A A . 37 LEU HB3 1 1
19 21249 1 1 37 LEU HD11 H -11.043 -10.100 -6.083 1.00 . A A . 37 LEU HD11 1 1
19 21250 1 1 37 LEU HD12 H -11.643 -11.568 -6.884 1.00 . A A . 37 LEU HD12 1 1
19 21251 1 1 37 LEU HD13 H -11.194 -11.614 -5.163 1.00 . A A . 37 LEU HD13 1 1
19 21252 1 1 37 LEU HD21 H -9.925 -13.569 -7.228 1.00 . A A . 37 LEU HD21 1 1
19 21253 1 1 37 LEU HD22 H -8.258 -13.331 -6.647 1.00 . A A . 37 LEU HD22 1 1
19 21254 1 1 37 LEU HD23 H -9.588 -13.460 -5.488 1.00 . A A . 37 LEU HD23 1 1
19 21255 1 1 37 LEU HG H -8.844 -11.120 -5.778 1.00 . A A . 37 LEU HG 1 1
19 21256 1 1 37 LEU N N -7.350 -10.223 -9.416 1.00 . A A . 37 LEU N 1 1
19 21257 1 1 37 LEU O O -8.463 -13.193 -9.519 1.00 . A A . 37 LEU O 1 1
19 21258 1 1 37 LEU OXT O -6.422 -13.180 -8.830 1.00 . A A . 37 LEU OXT 1 1
19 21259 2 2 1 TRP C C -8.129 -2.302 10.652 1.00 . B B . 1 TRP C 1 1
19 21260 2 2 1 TRP CA C -7.961 -1.931 9.174 1.00 . B B . 1 TRP CA 1 1
19 21261 2 2 1 TRP CB C -6.599 -2.469 8.680 1.00 . B B . 1 TRP CB 1 1
19 21262 2 2 1 TRP CD1 C -7.377 -3.084 6.258 1.00 . B B . 1 TRP CD1 1 1
19 21263 2 2 1 TRP CD2 C -5.607 -1.718 6.350 1.00 . B B . 1 TRP CD2 1 1
19 21264 2 2 1 TRP CE2 C -5.937 -2.008 4.999 1.00 . B B . 1 TRP CE2 1 1
19 21265 2 2 1 TRP CE3 C -4.529 -0.880 6.643 1.00 . B B . 1 TRP CE3 1 1
19 21266 2 2 1 TRP CG C -6.528 -2.415 7.152 1.00 . B B . 1 TRP CG 1 1
19 21267 2 2 1 TRP CH2 C -4.090 -0.616 4.279 1.00 . B B . 1 TRP CH2 1 1
19 21268 2 2 1 TRP CZ2 C -5.167 -1.450 3.977 1.00 . B B . 1 TRP CZ2 1 1
19 21269 2 2 1 TRP CZ3 C -3.771 -0.328 5.607 1.00 . B B . 1 TRP CZ3 1 1
19 21270 2 2 1 TRP H1 H -7.251 -0.018 9.484 1.00 . B B . 1 TRP H1 1 1
19 21271 2 2 1 TRP H2 H -7.887 -0.285 7.932 1.00 . B B . 1 TRP H2 1 1
19 21272 2 2 1 TRP H3 H -8.933 -0.111 9.261 1.00 . B B . 1 TRP H3 1 1
19 21273 2 2 1 TRP HA H -8.760 -2.405 8.604 1.00 . B B . 1 TRP HA 1 1
19 21274 2 2 1 TRP HB2 H -5.799 -1.857 9.093 1.00 . B B . 1 TRP HB2 1 1
19 21275 2 2 1 TRP HB3 H -6.470 -3.500 9.004 1.00 . B B . 1 TRP HB3 1 1
19 21276 2 2 1 TRP HD1 H -8.213 -3.714 6.524 1.00 . B B . 1 TRP HD1 1 1
19 21277 2 2 1 TRP HE1 H -7.459 -3.202 4.172 1.00 . B B . 1 TRP HE1 1 1
19 21278 2 2 1 TRP HE3 H -4.280 -0.657 7.670 1.00 . B B . 1 TRP HE3 1 1
19 21279 2 2 1 TRP HH2 H -3.505 -0.188 3.477 1.00 . B B . 1 TRP HH2 1 1
19 21280 2 2 1 TRP HZ2 H -5.403 -1.663 2.946 1.00 . B B . 1 TRP HZ2 1 1
19 21281 2 2 1 TRP HZ3 H -2.938 0.320 5.834 1.00 . B B . 1 TRP HZ3 1 1
19 21282 2 2 1 TRP N N -8.012 -0.480 8.946 1.00 . B B . 1 TRP N 1 1
19 21283 2 2 1 TRP NE1 N -7.020 -2.841 4.971 1.00 . B B . 1 TRP NE1 1 1
19 21284 2 2 1 TRP O O -8.099 -1.484 11.573 1.00 . B B . 1 TRP O 1 1
19 21285 2 2 2 SER C C -7.006 -4.131 12.902 1.00 . B B . 2 SER C 1 1
19 21286 2 2 2 SER CA C -8.380 -4.189 12.214 1.00 . B B . 2 SER CA 1 1
19 21287 2 2 2 SER CB C -8.841 -5.660 12.072 1.00 . B B . 2 SER CB 1 1
19 21288 2 2 2 SER H H -8.384 -4.204 10.084 1.00 . B B . 2 SER H 1 1
19 21289 2 2 2 SER HA H -9.109 -3.638 12.807 1.00 . B B . 2 SER HA 1 1
19 21290 2 2 2 SER HB2 H -9.756 -5.698 11.479 1.00 . B B . 2 SER HB2 1 1
19 21291 2 2 2 SER HB3 H -8.063 -6.232 11.570 1.00 . B B . 2 SER HB3 1 1
19 21292 2 2 2 SER HG H -9.369 -7.150 13.249 1.00 . B B . 2 SER HG 1 1
19 21293 2 2 2 SER N N -8.306 -3.610 10.859 1.00 . B B . 2 SER N 1 1
19 21294 2 2 2 SER O O -5.995 -3.704 12.344 1.00 . B B . 2 SER O 1 1
19 21295 2 2 2 SER OG O -9.089 -6.238 13.358 1.00 . B B . 2 SER OG 1 1
19 21296 2 2 3 THR C C -4.685 -5.523 14.189 1.00 . B B . 3 THR C 1 1
19 21297 2 2 3 THR CA C -5.714 -4.645 14.921 1.00 . B B . 3 THR CA 1 1
19 21298 2 2 3 THR CB C -5.994 -5.219 16.333 1.00 . B B . 3 THR CB 1 1
19 21299 2 2 3 THR CG2 C -4.726 -5.322 17.206 1.00 . B B . 3 THR CG2 1 1
19 21300 2 2 3 THR H H -7.812 -4.844 14.593 1.00 . B B . 3 THR H 1 1
19 21301 2 2 3 THR HA H -5.305 -3.640 15.029 1.00 . B B . 3 THR HA 1 1
19 21302 2 2 3 THR HB H -6.425 -6.215 16.228 1.00 . B B . 3 THR HB 1 1
19 21303 2 2 3 THR HG1 H -6.593 -3.489 17.066 1.00 . B B . 3 THR HG1 1 1
19 21304 2 2 3 THR HG21 H -4.286 -4.332 17.329 1.00 . B B . 3 THR HG21 1 1
19 21305 2 2 3 THR HG22 H -4.989 -5.726 18.183 1.00 . B B . 3 THR HG22 1 1
19 21306 2 2 3 THR HG23 H -4.003 -5.981 16.726 1.00 . B B . 3 THR HG23 1 1
19 21307 2 2 3 THR N N -6.976 -4.569 14.162 1.00 . B B . 3 THR N 1 1
19 21308 2 2 3 THR O O -3.560 -5.129 13.883 1.00 . B B . 3 THR O 1 1
19 21309 2 2 3 THR OG1 O -6.945 -4.381 17.001 1.00 . B B . 3 THR OG1 1 1
19 21310 2 2 4 ILE C C -4.034 -7.338 11.723 1.00 . B B . 4 ILE C 1 1
19 21311 2 2 4 ILE CA C -4.273 -7.734 13.189 1.00 . B B . 4 ILE CA 1 1
19 21312 2 2 4 ILE CB C -4.942 -9.132 13.270 1.00 . B B . 4 ILE CB 1 1
19 21313 2 2 4 ILE CD1 C -5.895 -10.899 14.909 1.00 . B B . 4 ILE CD1 1 1
19 21314 2 2 4 ILE CG1 C -5.148 -9.559 14.746 1.00 . B B . 4 ILE CG1 1 1
19 21315 2 2 4 ILE CG2 C -4.132 -10.192 12.485 1.00 . B B . 4 ILE CG2 1 1
19 21316 2 2 4 ILE H H -6.033 -7.001 14.142 1.00 . B B . 4 ILE H 1 1
19 21317 2 2 4 ILE HA H -3.309 -7.784 13.693 1.00 . B B . 4 ILE HA 1 1
19 21318 2 2 4 ILE HB H -5.924 -9.059 12.806 1.00 . B B . 4 ILE HB 1 1
19 21319 2 2 4 ILE HD11 H -6.881 -10.826 14.446 1.00 . B B . 4 ILE HD11 1 1
19 21320 2 2 4 ILE HD12 H -5.329 -11.699 14.437 1.00 . B B . 4 ILE HD12 1 1
19 21321 2 2 4 ILE HD13 H -6.012 -11.121 15.969 1.00 . B B . 4 ILE HD13 1 1
19 21322 2 2 4 ILE HG12 H -4.174 -9.644 15.226 1.00 . B B . 4 ILE HG12 1 1
19 21323 2 2 4 ILE HG13 H -5.719 -8.786 15.261 1.00 . B B . 4 ILE HG13 1 1
19 21324 2 2 4 ILE HG21 H -4.066 -9.903 11.435 1.00 . B B . 4 ILE HG21 1 1
19 21325 2 2 4 ILE HG22 H -3.127 -10.267 12.901 1.00 . B B . 4 ILE HG22 1 1
19 21326 2 2 4 ILE HG23 H -4.625 -11.161 12.553 1.00 . B B . 4 ILE HG23 1 1
19 21327 2 2 4 ILE N N -5.119 -6.750 13.891 1.00 . B B . 4 ILE N 1 1
19 21328 2 2 4 ILE O O -2.907 -7.232 11.240 1.00 . B B . 4 ILE O 1 1
19 21329 2 2 5 VAL C C -4.187 -5.668 9.187 1.00 . B B . 5 VAL C 1 1
19 21330 2 2 5 VAL CA C -5.125 -6.826 9.561 1.00 . B B . 5 VAL CA 1 1
19 21331 2 2 5 VAL CB C -6.566 -6.531 9.068 1.00 . B B . 5 VAL CB 1 1
19 21332 2 2 5 VAL CG1 C -6.610 -6.169 7.565 1.00 . B B . 5 VAL CG1 1 1
19 21333 2 2 5 VAL CG2 C -7.514 -7.718 9.351 1.00 . B B . 5 VAL CG2 1 1
19 21334 2 2 5 VAL H H -6.008 -7.114 11.480 1.00 . B B . 5 VAL H 1 1
19 21335 2 2 5 VAL HA H -4.769 -7.722 9.049 1.00 . B B . 5 VAL HA 1 1
19 21336 2 2 5 VAL HB H -6.938 -5.670 9.625 1.00 . B B . 5 VAL HB 1 1
19 21337 2 2 5 VAL HG11 H -6.217 -6.999 6.978 1.00 . B B . 5 VAL HG11 1 1
19 21338 2 2 5 VAL HG12 H -7.640 -5.973 7.269 1.00 . B B . 5 VAL HG12 1 1
19 21339 2 2 5 VAL HG13 H -6.009 -5.281 7.380 1.00 . B B . 5 VAL HG13 1 1
19 21340 2 2 5 VAL HG21 H -7.548 -7.918 10.422 1.00 . B B . 5 VAL HG21 1 1
19 21341 2 2 5 VAL HG22 H -8.516 -7.476 8.997 1.00 . B B . 5 VAL HG22 1 1
19 21342 2 2 5 VAL HG23 H -7.152 -8.604 8.830 1.00 . B B . 5 VAL HG23 1 1
19 21343 2 2 5 VAL N N -5.146 -7.105 11.013 1.00 . B B . 5 VAL N 1 1
19 21344 2 2 5 VAL O O -3.393 -5.733 8.250 1.00 . B B . 5 VAL O 1 1
19 21345 2 2 6 LYS C C -1.968 -3.720 9.759 1.00 . B B . 6 LYS C 1 1
19 21346 2 2 6 LYS CA C -3.467 -3.378 9.758 1.00 . B B . 6 LYS CA 1 1
19 21347 2 2 6 LYS CB C -3.778 -2.382 10.896 1.00 . B B . 6 LYS CB 1 1
19 21348 2 2 6 LYS CD C -3.356 -0.100 11.972 1.00 . B B . 6 LYS CD 1 1
19 21349 2 2 6 LYS CE C -4.829 0.352 12.001 1.00 . B B . 6 LYS CE 1 1
19 21350 2 2 6 LYS CG C -3.018 -1.045 10.798 1.00 . B B . 6 LYS CG 1 1
19 21351 2 2 6 LYS H H -4.977 -4.579 10.661 1.00 . B B . 6 LYS H 1 1
19 21352 2 2 6 LYS HA H -3.723 -2.917 8.804 1.00 . B B . 6 LYS HA 1 1
19 21353 2 2 6 LYS HB2 H -4.846 -2.169 10.883 1.00 . B B . 6 LYS HB2 1 1
19 21354 2 2 6 LYS HB3 H -3.533 -2.852 11.849 1.00 . B B . 6 LYS HB3 1 1
19 21355 2 2 6 LYS HD2 H -3.132 -0.617 12.904 1.00 . B B . 6 LYS HD2 1 1
19 21356 2 2 6 LYS HD3 H -2.727 0.786 11.906 1.00 . B B . 6 LYS HD3 1 1
19 21357 2 2 6 LYS HE2 H -5.078 0.848 11.063 1.00 . B B . 6 LYS HE2 1 1
19 21358 2 2 6 LYS HE3 H -5.478 -0.512 12.142 1.00 . B B . 6 LYS HE3 1 1
19 21359 2 2 6 LYS HG2 H -1.945 -1.242 10.805 1.00 . B B . 6 LYS HG2 1 1
19 21360 2 2 6 LYS HG3 H -3.278 -0.554 9.860 1.00 . B B . 6 LYS HG3 1 1
19 21361 2 2 6 LYS HZ1 H -4.394 2.114 12.985 1.00 . B B . 6 LYS HZ1 1 1
19 21362 2 2 6 LYS HZ2 H -6.006 1.603 13.144 1.00 . B B . 6 LYS HZ2 1 1
19 21363 2 2 6 LYS HZ3 H -4.776 0.817 14.011 1.00 . B B . 6 LYS HZ3 1 1
19 21364 2 2 6 LYS N N -4.306 -4.577 9.949 1.00 . B B . 6 LYS N 1 1
19 21365 2 2 6 LYS NZ N -5.016 1.290 13.117 1.00 . B B . 6 LYS NZ 1 1
19 21366 2 2 6 LYS O O -1.193 -3.332 8.887 1.00 . B B . 6 LYS O 1 1
19 21367 2 2 7 LEU C C 0.311 -5.812 9.788 1.00 . B B . 7 LEU C 1 1
19 21368 2 2 7 LEU CA C -0.174 -4.924 10.945 1.00 . B B . 7 LEU CA 1 1
19 21369 2 2 7 LEU CB C -0.034 -5.689 12.280 1.00 . B B . 7 LEU CB 1 1
19 21370 2 2 7 LEU CD1 C -0.358 -5.670 14.806 1.00 . B B . 7 LEU CD1 1 1
19 21371 2 2 7 LEU CD2 C 0.655 -3.642 13.664 1.00 . B B . 7 LEU CD2 1 1
19 21372 2 2 7 LEU CG C -0.337 -4.815 13.522 1.00 . B B . 7 LEU CG 1 1
19 21373 2 2 7 LEU H H -2.236 -4.746 11.454 1.00 . B B . 7 LEU H 1 1
19 21374 2 2 7 LEU HA H 0.469 -4.046 10.980 1.00 . B B . 7 LEU HA 1 1
19 21375 2 2 7 LEU HB2 H -0.715 -6.538 12.273 1.00 . B B . 7 LEU HB2 1 1
19 21376 2 2 7 LEU HB3 H 0.986 -6.068 12.361 1.00 . B B . 7 LEU HB3 1 1
19 21377 2 2 7 LEU HD11 H -1.129 -6.436 14.720 1.00 . B B . 7 LEU HD11 1 1
19 21378 2 2 7 LEU HD12 H 0.612 -6.144 14.946 1.00 . B B . 7 LEU HD12 1 1
19 21379 2 2 7 LEU HD13 H -0.578 -5.035 15.663 1.00 . B B . 7 LEU HD13 1 1
19 21380 2 2 7 LEU HD21 H 1.670 -4.030 13.757 1.00 . B B . 7 LEU HD21 1 1
19 21381 2 2 7 LEU HD22 H 0.593 -2.997 12.786 1.00 . B B . 7 LEU HD22 1 1
19 21382 2 2 7 LEU HD23 H 0.407 -3.061 14.551 1.00 . B B . 7 LEU HD23 1 1
19 21383 2 2 7 LEU HG H -1.329 -4.385 13.392 1.00 . B B . 7 LEU HG 1 1
19 21384 2 2 7 LEU N N -1.571 -4.474 10.786 1.00 . B B . 7 LEU N 1 1
19 21385 2 2 7 LEU O O 1.462 -5.769 9.357 1.00 . B B . 7 LEU O 1 1
19 21386 2 2 8 THR C C 0.148 -6.808 6.917 1.00 . B B . 8 THR C 1 1
19 21387 2 2 8 THR CA C -0.288 -7.574 8.176 1.00 . B B . 8 THR CA 1 1
19 21388 2 2 8 THR CB C -1.527 -8.448 7.856 1.00 . B B . 8 THR CB 1 1
19 21389 2 2 8 THR CG2 C -1.276 -9.457 6.712 1.00 . B B . 8 THR CG2 1 1
19 21390 2 2 8 THR H H -1.505 -6.654 9.668 1.00 . B B . 8 THR H 1 1
19 21391 2 2 8 THR HA H 0.527 -8.230 8.483 1.00 . B B . 8 THR HA 1 1
19 21392 2 2 8 THR HB H -2.351 -7.799 7.560 1.00 . B B . 8 THR HB 1 1
19 21393 2 2 8 THR HG1 H -2.121 -8.552 9.729 1.00 . B B . 8 THR HG1 1 1
19 21394 2 2 8 THR HG21 H -0.461 -10.126 6.986 1.00 . B B . 8 THR HG21 1 1
19 21395 2 2 8 THR HG22 H -2.180 -10.041 6.538 1.00 . B B . 8 THR HG22 1 1
19 21396 2 2 8 THR HG23 H -1.016 -8.921 5.798 1.00 . B B . 8 THR HG23 1 1
19 21397 2 2 8 THR N N -0.601 -6.657 9.292 1.00 . B B . 8 THR N 1 1
19 21398 2 2 8 THR O O 1.180 -7.067 6.296 1.00 . B B . 8 THR O 1 1
19 21399 2 2 8 THR OG1 O -1.914 -9.172 9.026 1.00 . B B . 8 THR OG1 1 1
19 21400 2 2 9 ILE C C 0.666 -3.989 5.488 1.00 . B B . 9 ILE C 1 1
19 21401 2 2 9 ILE CA C -0.458 -5.033 5.326 1.00 . B B . 9 ILE CA 1 1
19 21402 2 2 9 ILE CB C -1.790 -4.379 4.872 1.00 . B B . 9 ILE CB 1 1
19 21403 2 2 9 ILE CD1 C -1.244 -4.584 2.348 1.00 . B B . 9 ILE CD1 1 1
19 21404 2 2 9 ILE CG1 C -1.674 -3.660 3.507 1.00 . B B . 9 ILE CG1 1 1
19 21405 2 2 9 ILE CG2 C -2.368 -3.418 5.931 1.00 . B B . 9 ILE CG2 1 1
19 21406 2 2 9 ILE H H -1.472 -5.647 7.098 1.00 . B B . 9 ILE H 1 1
19 21407 2 2 9 ILE HA H -0.146 -5.715 4.536 1.00 . B B . 9 ILE HA 1 1
19 21408 2 2 9 ILE HB H -2.514 -5.185 4.746 1.00 . B B . 9 ILE HB 1 1
19 21409 2 2 9 ILE HD11 H -1.965 -5.393 2.235 1.00 . B B . 9 ILE HD11 1 1
19 21410 2 2 9 ILE HD12 H -1.199 -4.007 1.425 1.00 . B B . 9 ILE HD12 1 1
19 21411 2 2 9 ILE HD13 H -0.259 -5.003 2.557 1.00 . B B . 9 ILE HD13 1 1
19 21412 2 2 9 ILE HG12 H -2.641 -3.220 3.258 1.00 . B B . 9 ILE HG12 1 1
19 21413 2 2 9 ILE HG13 H -0.947 -2.856 3.599 1.00 . B B . 9 ILE HG13 1 1
19 21414 2 2 9 ILE HG21 H -2.556 -3.960 6.856 1.00 . B B . 9 ILE HG21 1 1
19 21415 2 2 9 ILE HG22 H -1.664 -2.609 6.123 1.00 . B B . 9 ILE HG22 1 1
19 21416 2 2 9 ILE HG23 H -3.307 -3.005 5.564 1.00 . B B . 9 ILE HG23 1 1
19 21417 2 2 9 ILE N N -0.687 -5.838 6.540 1.00 . B B . 9 ILE N 1 1
19 21418 2 2 9 ILE O O 1.347 -3.620 4.532 1.00 . B B . 9 ILE O 1 1
19 21419 2 2 10 CYS C C 3.189 -2.599 6.295 1.00 . B B . 10 CYS C 1 1
19 21420 2 2 10 CYS CA C 1.861 -2.482 7.066 1.00 . B B . 10 CYS CA 1 1
19 21421 2 2 10 CYS CB C 2.178 -2.517 8.582 1.00 . B B . 10 CYS CB 1 1
19 21422 2 2 10 CYS H H 0.316 -3.898 7.456 1.00 . B B . 10 CYS H 1 1
19 21423 2 2 10 CYS HA H 1.427 -1.506 6.838 1.00 . B B . 10 CYS HA 1 1
19 21424 2 2 10 CYS HB2 H 2.117 -3.547 8.926 1.00 . B B . 10 CYS HB2 1 1
19 21425 2 2 10 CYS HB3 H 3.205 -2.180 8.730 1.00 . B B . 10 CYS HB3 1 1
19 21426 2 2 10 CYS N N 0.855 -3.519 6.732 1.00 . B B . 10 CYS N 1 1
19 21427 2 2 10 CYS O O 3.499 -1.732 5.482 1.00 . B B . 10 CYS O 1 1
19 21428 2 2 10 CYS SG S 1.108 -1.513 9.642 1.00 . B B . 10 CYS SG 1 1
19 21429 2 2 11 PRO C C 5.401 -3.658 4.402 1.00 . B B . 11 PRO C 1 1
19 21430 2 2 11 PRO CA C 5.347 -3.787 5.928 1.00 . B B . 11 PRO CA 1 1
19 21431 2 2 11 PRO CB C 5.819 -5.178 6.390 1.00 . B B . 11 PRO CB 1 1
19 21432 2 2 11 PRO CD C 3.593 -4.900 7.191 1.00 . B B . 11 PRO CD 1 1
19 21433 2 2 11 PRO CG C 4.522 -5.952 6.577 1.00 . B B . 11 PRO CG 1 1
19 21434 2 2 11 PRO HA H 5.985 -3.025 6.378 1.00 . B B . 11 PRO HA 1 1
19 21435 2 2 11 PRO HB2 H 6.439 -5.653 5.629 1.00 . B B . 11 PRO HB2 1 1
19 21436 2 2 11 PRO HB3 H 6.357 -5.105 7.334 1.00 . B B . 11 PRO HB3 1 1
19 21437 2 2 11 PRO HD2 H 2.555 -5.155 6.992 1.00 . B B . 11 PRO HD2 1 1
19 21438 2 2 11 PRO HD3 H 3.776 -4.801 8.260 1.00 . B B . 11 PRO HD3 1 1
19 21439 2 2 11 PRO HG2 H 4.135 -6.300 5.619 1.00 . B B . 11 PRO HG2 1 1
19 21440 2 2 11 PRO HG3 H 4.665 -6.784 7.266 1.00 . B B . 11 PRO HG3 1 1
19 21441 2 2 11 PRO N N 3.982 -3.668 6.484 1.00 . B B . 11 PRO N 1 1
19 21442 2 2 11 PRO O O 6.274 -3.016 3.817 1.00 . B B . 11 PRO O 1 1
19 21443 2 2 12 THR C C 4.184 -2.786 1.812 1.00 . B B . 12 THR C 1 1
19 21444 2 2 12 THR CA C 4.285 -4.245 2.289 1.00 . B B . 12 THR CA 1 1
19 21445 2 2 12 THR CB C 3.018 -5.030 1.869 1.00 . B B . 12 THR CB 1 1
19 21446 2 2 12 THR CG2 C 2.851 -5.122 0.338 1.00 . B B . 12 THR CG2 1 1
19 21447 2 2 12 THR H H 3.782 -4.830 4.275 1.00 . B B . 12 THR H 1 1
19 21448 2 2 12 THR HA H 5.158 -4.708 1.829 1.00 . B B . 12 THR HA 1 1
19 21449 2 2 12 THR HB H 2.139 -4.536 2.285 1.00 . B B . 12 THR HB 1 1
19 21450 2 2 12 THR HG1 H 2.295 -6.844 2.148 1.00 . B B . 12 THR HG1 1 1
19 21451 2 2 12 THR HG21 H 3.715 -5.625 -0.096 1.00 . B B . 12 THR HG21 1 1
19 21452 2 2 12 THR HG22 H 1.947 -5.684 0.102 1.00 . B B . 12 THR HG22 1 1
19 21453 2 2 12 THR HG23 H 2.772 -4.118 -0.079 1.00 . B B . 12 THR HG23 1 1
19 21454 2 2 12 THR N N 4.429 -4.306 3.755 1.00 . B B . 12 THR N 1 1
19 21455 2 2 12 THR O O 4.896 -2.316 0.922 1.00 . B B . 12 THR O 1 1
19 21456 2 2 12 THR OG1 O 3.086 -6.360 2.396 1.00 . B B . 12 THR OG1 1 1
19 21457 2 2 13 LEU C C 4.280 0.249 2.373 1.00 . B B . 13 LEU C 1 1
19 21458 2 2 13 LEU CA C 3.044 -0.631 2.144 1.00 . B B . 13 LEU CA 1 1
19 21459 2 2 13 LEU CB C 1.874 -0.084 2.987 1.00 . B B . 13 LEU CB 1 1
19 21460 2 2 13 LEU CD1 C -0.548 -0.284 3.701 1.00 . B B . 13 LEU CD1 1 1
19 21461 2 2 13 LEU CD2 C 0.081 -0.724 1.275 1.00 . B B . 13 LEU CD2 1 1
19 21462 2 2 13 LEU CG C 0.539 -0.819 2.746 1.00 . B B . 13 LEU CG 1 1
19 21463 2 2 13 LEU H H 2.749 -2.475 3.169 1.00 . B B . 13 LEU H 1 1
19 21464 2 2 13 LEU HA H 2.775 -0.552 1.090 1.00 . B B . 13 LEU HA 1 1
19 21465 2 2 13 LEU HB2 H 2.133 -0.152 4.044 1.00 . B B . 13 LEU HB2 1 1
19 21466 2 2 13 LEU HB3 H 1.734 0.963 2.725 1.00 . B B . 13 LEU HB3 1 1
19 21467 2 2 13 LEU HD11 H -0.685 0.784 3.536 1.00 . B B . 13 LEU HD11 1 1
19 21468 2 2 13 LEU HD12 H -1.486 -0.802 3.512 1.00 . B B . 13 LEU HD12 1 1
19 21469 2 2 13 LEU HD13 H -0.243 -0.453 4.733 1.00 . B B . 13 LEU HD13 1 1
19 21470 2 2 13 LEU HD21 H 0.837 -1.169 0.629 1.00 . B B . 13 LEU HD21 1 1
19 21471 2 2 13 LEU HD22 H -0.854 -1.268 1.151 1.00 . B B . 13 LEU HD22 1 1
19 21472 2 2 13 LEU HD23 H -0.065 0.320 1.000 1.00 . B B . 13 LEU HD23 1 1
19 21473 2 2 13 LEU HG H 0.694 -1.872 2.972 1.00 . B B . 13 LEU HG 1 1
19 21474 2 2 13 LEU N N 3.274 -2.054 2.458 1.00 . B B . 13 LEU N 1 1
19 21475 2 2 13 LEU O O 4.558 1.181 1.625 1.00 . B B . 13 LEU O 1 1
19 21476 2 2 14 LYS C C 7.281 0.663 2.663 1.00 . B B . 14 LYS C 1 1
19 21477 2 2 14 LYS CA C 6.240 0.713 3.790 1.00 . B B . 14 LYS CA 1 1
19 21478 2 2 14 LYS CB C 6.876 0.169 5.092 1.00 . B B . 14 LYS CB 1 1
19 21479 2 2 14 LYS CD C 5.578 1.748 6.674 1.00 . B B . 14 LYS CD 1 1
19 21480 2 2 14 LYS CE C 4.619 1.842 7.880 1.00 . B B . 14 LYS CE 1 1
19 21481 2 2 14 LYS CG C 5.972 0.294 6.338 1.00 . B B . 14 LYS CG 1 1
19 21482 2 2 14 LYS H H 4.746 -0.794 4.021 1.00 . B B . 14 LYS H 1 1
19 21483 2 2 14 LYS HA H 5.968 1.758 3.948 1.00 . B B . 14 LYS HA 1 1
19 21484 2 2 14 LYS HB2 H 7.121 -0.883 4.947 1.00 . B B . 14 LYS HB2 1 1
19 21485 2 2 14 LYS HB3 H 7.802 0.713 5.281 1.00 . B B . 14 LYS HB3 1 1
19 21486 2 2 14 LYS HD2 H 6.484 2.313 6.897 1.00 . B B . 14 LYS HD2 1 1
19 21487 2 2 14 LYS HD3 H 5.089 2.195 5.811 1.00 . B B . 14 LYS HD3 1 1
19 21488 2 2 14 LYS HE2 H 4.329 2.881 8.035 1.00 . B B . 14 LYS HE2 1 1
19 21489 2 2 14 LYS HE3 H 3.727 1.246 7.680 1.00 . B B . 14 LYS HE3 1 1
19 21490 2 2 14 LYS HG2 H 5.065 -0.282 6.176 1.00 . B B . 14 LYS HG2 1 1
19 21491 2 2 14 LYS HG3 H 6.501 -0.134 7.190 1.00 . B B . 14 LYS HG3 1 1
19 21492 2 2 14 LYS HZ1 H 5.553 0.342 8.948 1.00 . B B . 14 LYS HZ1 1 1
19 21493 2 2 14 LYS HZ2 H 6.124 1.905 9.292 1.00 . B B . 14 LYS HZ2 1 1
19 21494 2 2 14 LYS HZ3 H 4.621 1.396 9.895 1.00 . B B . 14 LYS HZ3 1 1
19 21495 2 2 14 LYS N N 5.016 -0.044 3.452 1.00 . B B . 14 LYS N 1 1
19 21496 2 2 14 LYS NZ N 5.277 1.336 9.092 1.00 . B B . 14 LYS NZ 1 1
19 21497 2 2 14 LYS O O 7.891 1.656 2.270 1.00 . B B . 14 LYS O 1 1
19 21498 2 2 15 SER C C 8.081 0.055 -0.199 1.00 . B B . 15 SER C 1 1
19 21499 2 2 15 SER CA C 8.437 -0.782 1.038 1.00 . B B . 15 SER CA 1 1
19 21500 2 2 15 SER CB C 8.442 -2.281 0.673 1.00 . B B . 15 SER CB 1 1
19 21501 2 2 15 SER H H 6.975 -1.310 2.499 1.00 . B B . 15 SER H 1 1
19 21502 2 2 15 SER HA H 9.436 -0.502 1.373 1.00 . B B . 15 SER HA 1 1
19 21503 2 2 15 SER HB2 H 7.454 -2.579 0.323 1.00 . B B . 15 SER HB2 1 1
19 21504 2 2 15 SER HB3 H 9.175 -2.458 -0.111 1.00 . B B . 15 SER HB3 1 1
19 21505 2 2 15 SER HG H 8.150 -2.903 2.519 1.00 . B B . 15 SER HG 1 1
19 21506 2 2 15 SER N N 7.484 -0.551 2.144 1.00 . B B . 15 SER N 1 1
19 21507 2 2 15 SER O O 8.897 0.767 -0.789 1.00 . B B . 15 SER O 1 1
19 21508 2 2 15 SER OG O 8.791 -3.060 1.822 1.00 . B B . 15 SER OG 1 1
19 21509 2 2 16 MET C C 6.448 2.260 -1.483 1.00 . B B . 16 MET C 1 1
19 21510 2 2 16 MET CA C 6.242 0.749 -1.692 1.00 . B B . 16 MET CA 1 1
19 21511 2 2 16 MET CB C 4.725 0.454 -1.785 1.00 . B B . 16 MET CB 1 1
19 21512 2 2 16 MET CE C 1.686 1.546 -1.437 1.00 . B B . 16 MET CE 1 1
19 21513 2 2 16 MET CG C 4.024 1.216 -2.927 1.00 . B B . 16 MET CG 1 1
19 21514 2 2 16 MET H H 6.220 -0.670 -0.107 1.00 . B B . 16 MET H 1 1
19 21515 2 2 16 MET HA H 6.718 0.450 -2.626 1.00 . B B . 16 MET HA 1 1
19 21516 2 2 16 MET HB2 H 4.584 -0.614 -1.943 1.00 . B B . 16 MET HB2 1 1
19 21517 2 2 16 MET HB3 H 4.257 0.728 -0.840 1.00 . B B . 16 MET HB3 1 1
19 21518 2 2 16 MET HE1 H 1.941 2.604 -1.376 1.00 . B B . 16 MET HE1 1 1
19 21519 2 2 16 MET HE2 H 0.606 1.425 -1.355 1.00 . B B . 16 MET HE2 1 1
19 21520 2 2 16 MET HE3 H 2.172 1.006 -0.624 1.00 . B B . 16 MET HE3 1 1
19 21521 2 2 16 MET HG2 H 4.165 2.284 -2.770 1.00 . B B . 16 MET HG2 1 1
19 21522 2 2 16 MET HG3 H 4.490 0.938 -3.873 1.00 . B B . 16 MET HG3 1 1
19 21523 2 2 16 MET N N 6.804 -0.047 -0.584 1.00 . B B . 16 MET N 1 1
19 21524 2 2 16 MET O O 6.911 2.999 -2.353 1.00 . B B . 16 MET O 1 1
19 21525 2 2 16 MET SD S 2.246 0.887 -3.028 1.00 . B B . 16 MET SD 1 1
19 21526 2 2 17 ALA C C 7.252 4.942 -0.297 1.00 . B B . 17 ALA C 1 1
19 21527 2 2 17 ALA CA C 6.035 4.114 0.125 1.00 . B B . 17 ALA CA 1 1
19 21528 2 2 17 ALA CB C 5.888 4.205 1.658 1.00 . B B . 17 ALA CB 1 1
19 21529 2 2 17 ALA H H 5.972 2.014 0.430 1.00 . B B . 17 ALA H 1 1
19 21530 2 2 17 ALA HA H 5.147 4.547 -0.334 1.00 . B B . 17 ALA HA 1 1
19 21531 2 2 17 ALA HB1 H 4.982 3.687 1.974 1.00 . B B . 17 ALA HB1 1 1
19 21532 2 2 17 ALA HB2 H 6.750 3.750 2.139 1.00 . B B . 17 ALA HB2 1 1
19 21533 2 2 17 ALA HB3 H 5.827 5.250 1.957 1.00 . B B . 17 ALA HB3 1 1
19 21534 2 2 17 ALA N N 6.119 2.690 -0.261 1.00 . B B . 17 ALA N 1 1
19 21535 2 2 17 ALA O O 7.155 6.052 -0.819 1.00 . B B . 17 ALA O 1 1
19 21536 2 2 18 LYS C C 9.767 5.499 -1.811 1.00 . B B . 18 LYS C 1 1
19 21537 2 2 18 LYS CA C 9.715 5.009 -0.354 1.00 . B B . 18 LYS CA 1 1
19 21538 2 2 18 LYS CB C 10.865 4.001 -0.119 1.00 . B B . 18 LYS CB 1 1
19 21539 2 2 18 LYS CD C 10.839 4.292 2.452 1.00 . B B . 18 LYS CD 1 1
19 21540 2 2 18 LYS CE C 10.722 3.580 3.816 1.00 . B B . 18 LYS CE 1 1
19 21541 2 2 18 LYS CG C 10.821 3.306 1.262 1.00 . B B . 18 LYS CG 1 1
19 21542 2 2 18 LYS H H 8.431 3.461 0.348 1.00 . B B . 18 LYS H 1 1
19 21543 2 2 18 LYS HA H 9.849 5.864 0.310 1.00 . B B . 18 LYS HA 1 1
19 21544 2 2 18 LYS HB2 H 10.822 3.229 -0.889 1.00 . B B . 18 LYS HB2 1 1
19 21545 2 2 18 LYS HB3 H 11.815 4.526 -0.211 1.00 . B B . 18 LYS HB3 1 1
19 21546 2 2 18 LYS HD2 H 11.769 4.859 2.426 1.00 . B B . 18 LYS HD2 1 1
19 21547 2 2 18 LYS HD3 H 10.003 4.984 2.351 1.00 . B B . 18 LYS HD3 1 1
19 21548 2 2 18 LYS HE2 H 10.720 4.324 4.612 1.00 . B B . 18 LYS HE2 1 1
19 21549 2 2 18 LYS HE3 H 9.792 3.012 3.851 1.00 . B B . 18 LYS HE3 1 1
19 21550 2 2 18 LYS HG2 H 9.920 2.697 1.320 1.00 . B B . 18 LYS HG2 1 1
19 21551 2 2 18 LYS HG3 H 11.684 2.647 1.343 1.00 . B B . 18 LYS HG3 1 1
19 21552 2 2 18 LYS HZ1 H 12.746 3.207 3.977 1.00 . B B . 18 LYS HZ1 1 1
19 21553 2 2 18 LYS HZ2 H 11.772 2.192 4.928 1.00 . B B . 18 LYS HZ2 1 1
19 21554 2 2 18 LYS HZ3 H 11.860 1.955 3.249 1.00 . B B . 18 LYS HZ3 1 1
19 21555 2 2 18 LYS N N 8.428 4.358 -0.047 1.00 . B B . 18 LYS N 1 1
19 21556 2 2 18 LYS NZ N 11.858 2.666 4.007 1.00 . B B . 18 LYS NZ 1 1
19 21557 2 2 18 LYS O O 10.043 6.656 -2.126 1.00 . B B . 18 LYS O 1 1
19 21558 2 2 19 LYS C C 8.097 5.200 -4.717 1.00 . B B . 19 LYS C 1 1
19 21559 2 2 19 LYS CA C 9.484 4.821 -4.161 1.00 . B B . 19 LYS CA 1 1
19 21560 2 2 19 LYS CB C 10.043 3.558 -4.861 1.00 . B B . 19 LYS CB 1 1
19 21561 2 2 19 LYS CD C 9.854 1.021 -5.197 1.00 . B B . 19 LYS CD 1 1
19 21562 2 2 19 LYS CE C 9.024 -0.252 -4.930 1.00 . B B . 19 LYS CE 1 1
19 21563 2 2 19 LYS CG C 9.252 2.272 -4.528 1.00 . B B . 19 LYS CG 1 1
19 21564 2 2 19 LYS H H 9.222 3.666 -2.391 1.00 . B B . 19 LYS H 1 1
19 21565 2 2 19 LYS HA H 10.165 5.646 -4.368 1.00 . B B . 19 LYS HA 1 1
19 21566 2 2 19 LYS HB2 H 10.023 3.714 -5.940 1.00 . B B . 19 LYS HB2 1 1
19 21567 2 2 19 LYS HB3 H 11.079 3.420 -4.554 1.00 . B B . 19 LYS HB3 1 1
19 21568 2 2 19 LYS HD2 H 9.918 1.192 -6.270 1.00 . B B . 19 LYS HD2 1 1
19 21569 2 2 19 LYS HD3 H 10.862 0.868 -4.810 1.00 . B B . 19 LYS HD3 1 1
19 21570 2 2 19 LYS HE2 H 8.009 -0.114 -5.301 1.00 . B B . 19 LYS HE2 1 1
19 21571 2 2 19 LYS HE3 H 9.484 -1.099 -5.438 1.00 . B B . 19 LYS HE3 1 1
19 21572 2 2 19 LYS HG2 H 9.258 2.123 -3.449 1.00 . B B . 19 LYS HG2 1 1
19 21573 2 2 19 LYS HG3 H 8.218 2.390 -4.856 1.00 . B B . 19 LYS HG3 1 1
19 21574 2 2 19 LYS HZ1 H 8.561 0.303 -2.995 1.00 . B B . 19 LYS HZ1 1 1
19 21575 2 2 19 LYS HZ2 H 8.412 -1.361 -3.298 1.00 . B B . 19 LYS HZ2 1 1
19 21576 2 2 19 LYS HZ3 H 9.950 -0.663 -3.130 1.00 . B B . 19 LYS HZ3 1 1
19 21577 2 2 19 LYS N N 9.470 4.559 -2.709 1.00 . B B . 19 LYS N 1 1
19 21578 2 2 19 LYS NZ N 8.984 -0.512 -3.482 1.00 . B B . 19 LYS NZ 1 1
19 21579 2 2 19 LYS O O 7.622 4.702 -5.741 1.00 . B B . 19 LYS O 1 1
19 21580 2 2 20 CYS C C 6.184 8.153 -4.841 1.00 . B B . 20 CYS C 1 1
19 21581 2 2 20 CYS CA C 6.135 6.664 -4.473 1.00 . B B . 20 CYS CA 1 1
19 21582 2 2 20 CYS CB C 5.050 6.449 -3.399 1.00 . B B . 20 CYS CB 1 1
19 21583 2 2 20 CYS H H 7.832 6.476 -3.188 1.00 . B B . 20 CYS H 1 1
19 21584 2 2 20 CYS HA H 5.824 6.128 -5.369 1.00 . B B . 20 CYS HA 1 1
19 21585 2 2 20 CYS HB2 H 5.369 6.925 -2.472 1.00 . B B . 20 CYS HB2 1 1
19 21586 2 2 20 CYS HB3 H 4.126 6.926 -3.730 1.00 . B B . 20 CYS HB3 1 1
19 21587 2 2 20 CYS N N 7.440 6.137 -4.020 1.00 . B B . 20 CYS N 1 1
19 21588 2 2 20 CYS O O 7.134 8.899 -4.594 1.00 . B B . 20 CYS O 1 1
19 21589 2 2 20 CYS SG S 4.700 4.707 -3.068 1.00 . B B . 20 CYS SG 1 1
19 21590 2 2 21 GLU C C 4.526 10.920 -4.791 1.00 . B B . 21 GLU C 1 1
19 21591 2 2 21 GLU CA C 4.903 9.961 -5.930 1.00 . B B . 21 GLU CA 1 1
19 21592 2 2 21 GLU CB C 3.754 9.956 -6.967 1.00 . B B . 21 GLU CB 1 1
19 21593 2 2 21 GLU CD C 2.738 8.791 -9.031 1.00 . B B . 21 GLU CD 1 1
19 21594 2 2 21 GLU CG C 3.973 8.936 -8.117 1.00 . B B . 21 GLU CG 1 1
19 21595 2 2 21 GLU H H 4.349 7.936 -5.595 1.00 . B B . 21 GLU H 1 1
19 21596 2 2 21 GLU HA H 5.822 10.301 -6.410 1.00 . B B . 21 GLU HA 1 1
19 21597 2 2 21 GLU HB2 H 2.822 9.720 -6.456 1.00 . B B . 21 GLU HB2 1 1
19 21598 2 2 21 GLU HB3 H 3.671 10.953 -7.397 1.00 . B B . 21 GLU HB3 1 1
19 21599 2 2 21 GLU HG2 H 4.818 9.266 -8.721 1.00 . B B . 21 GLU HG2 1 1
19 21600 2 2 21 GLU HG3 H 4.207 7.960 -7.693 1.00 . B B . 21 GLU HG3 1 1
19 21601 2 2 21 GLU N N 5.077 8.576 -5.453 1.00 . B B . 21 GLU N 1 1
19 21602 2 2 21 GLU O O 4.119 10.533 -3.696 1.00 . B B . 21 GLU O 1 1
19 21603 2 2 21 GLU OE1 O 1.822 9.611 -8.972 1.00 . B B . 21 GLU OE1 1 1
19 21604 2 2 21 GLU OE2 O 2.715 7.841 -9.813 1.00 . B B . 21 GLU OE2 1 1
19 21605 2 2 22 GLY C C 4.658 13.177 -2.749 1.00 . B B . 22 GLY C 1 1
19 21606 2 2 22 GLY CA C 4.233 13.322 -4.217 1.00 . B B . 22 GLY CA 1 1
19 21607 2 2 22 GLY H H 5.102 12.441 -5.946 1.00 . B B . 22 GLY H 1 1
19 21608 2 2 22 GLY HA2 H 4.648 14.254 -4.601 1.00 . B B . 22 GLY HA2 1 1
19 21609 2 2 22 GLY HA3 H 3.145 13.390 -4.266 1.00 . B B . 22 GLY HA3 1 1
19 21610 2 2 22 GLY N N 4.674 12.215 -5.094 1.00 . B B . 22 GLY N 1 1
19 21611 2 2 22 GLY O O 5.798 13.409 -2.347 1.00 . B B . 22 GLY O 1 1
19 21612 2 2 23 SER C C 2.936 11.403 -0.014 1.00 . B B . 23 SER C 1 1
19 21613 2 2 23 SER CA C 3.880 12.516 -0.498 1.00 . B B . 23 SER CA 1 1
19 21614 2 2 23 SER CB C 3.613 13.821 0.294 1.00 . B B . 23 SER CB 1 1
19 21615 2 2 23 SER H H 2.791 12.597 -2.325 1.00 . B B . 23 SER H 1 1
19 21616 2 2 23 SER HA H 4.907 12.198 -0.323 1.00 . B B . 23 SER HA 1 1
19 21617 2 2 23 SER HB2 H 2.594 14.157 0.107 1.00 . B B . 23 SER HB2 1 1
19 21618 2 2 23 SER HB3 H 3.741 13.631 1.358 1.00 . B B . 23 SER HB3 1 1
19 21619 2 2 23 SER HG H 5.430 14.529 0.009 1.00 . B B . 23 SER HG 1 1
19 21620 2 2 23 SER N N 3.678 12.759 -1.941 1.00 . B B . 23 SER N 1 1
19 21621 2 2 23 SER O O 2.244 11.462 1.003 1.00 . B B . 23 SER O 1 1
19 21622 2 2 23 SER OG O 4.530 14.841 -0.112 1.00 . B B . 23 SER OG 1 1
19 21623 2 2 24 ILE C C 2.609 8.400 0.732 1.00 . B B . 24 ILE C 1 1
19 21624 2 2 24 ILE CA C 2.141 9.125 -0.536 1.00 . B B . 24 ILE CA 1 1
19 21625 2 2 24 ILE CB C 2.197 8.213 -1.791 1.00 . B B . 24 ILE CB 1 1
19 21626 2 2 24 ILE CD1 C -0.107 9.026 -2.689 1.00 . B B . 24 ILE CD1 1 1
19 21627 2 2 24 ILE CG1 C 1.396 8.814 -2.974 1.00 . B B . 24 ILE CG1 1 1
19 21628 2 2 24 ILE CG2 C 1.803 6.746 -1.524 1.00 . B B . 24 ILE CG2 1 1
19 21629 2 2 24 ILE H H 3.509 10.348 -1.607 1.00 . B B . 24 ILE H 1 1
19 21630 2 2 24 ILE HA H 1.107 9.429 -0.374 1.00 . B B . 24 ILE HA 1 1
19 21631 2 2 24 ILE HB H 3.239 8.192 -2.110 1.00 . B B . 24 ILE HB 1 1
19 21632 2 2 24 ILE HD11 H -0.573 8.071 -2.444 1.00 . B B . 24 ILE HD11 1 1
19 21633 2 2 24 ILE HD12 H -0.235 9.715 -1.857 1.00 . B B . 24 ILE HD12 1 1
19 21634 2 2 24 ILE HD13 H -0.586 9.443 -3.574 1.00 . B B . 24 ILE HD13 1 1
19 21635 2 2 24 ILE HG12 H 1.832 9.774 -3.245 1.00 . B B . 24 ILE HG12 1 1
19 21636 2 2 24 ILE HG13 H 1.486 8.143 -3.824 1.00 . B B . 24 ILE HG13 1 1
19 21637 2 2 24 ILE HG21 H 0.793 6.705 -1.124 1.00 . B B . 24 ILE HG21 1 1
19 21638 2 2 24 ILE HG22 H 1.851 6.179 -2.455 1.00 . B B . 24 ILE HG22 1 1
19 21639 2 2 24 ILE HG23 H 2.498 6.310 -0.807 1.00 . B B . 24 ILE HG23 1 1
19 21640 2 2 24 ILE N N 2.942 10.332 -0.809 1.00 . B B . 24 ILE N 1 1
19 21641 2 2 24 ILE O O 1.826 7.907 1.542 1.00 . B B . 24 ILE O 1 1
19 21642 2 2 25 ALA C C 4.010 8.236 3.399 1.00 . B B . 25 ALA C 1 1
19 21643 2 2 25 ALA CA C 4.572 7.720 2.065 1.00 . B B . 25 ALA CA 1 1
19 21644 2 2 25 ALA CB C 6.089 7.990 2.017 1.00 . B B . 25 ALA CB 1 1
19 21645 2 2 25 ALA H H 4.506 8.717 0.185 1.00 . B B . 25 ALA H 1 1
19 21646 2 2 25 ALA HA H 4.408 6.644 2.020 1.00 . B B . 25 ALA HA 1 1
19 21647 2 2 25 ALA HB1 H 6.506 7.564 1.106 1.00 . B B . 25 ALA HB1 1 1
19 21648 2 2 25 ALA HB2 H 6.270 9.066 2.029 1.00 . B B . 25 ALA HB2 1 1
19 21649 2 2 25 ALA HB3 H 6.569 7.533 2.883 1.00 . B B . 25 ALA HB3 1 1
19 21650 2 2 25 ALA N N 3.936 8.337 0.884 1.00 . B B . 25 ALA N 1 1
19 21651 2 2 25 ALA O O 3.853 7.505 4.378 1.00 . B B . 25 ALA O 1 1
19 21652 2 2 26 THR C C 1.828 9.538 5.048 1.00 . B B . 26 THR C 1 1
19 21653 2 2 26 THR CA C 3.150 10.195 4.622 1.00 . B B . 26 THR CA 1 1
19 21654 2 2 26 THR CB C 2.914 11.696 4.318 1.00 . B B . 26 THR CB 1 1
19 21655 2 2 26 THR CG2 C 2.364 12.476 5.532 1.00 . B B . 26 THR CG2 1 1
19 21656 2 2 26 THR H H 3.890 10.079 2.627 1.00 . B B . 26 THR H 1 1
19 21657 2 2 26 THR HA H 3.862 10.114 5.445 1.00 . B B . 26 THR HA 1 1
19 21658 2 2 26 THR HB H 2.194 11.780 3.503 1.00 . B B . 26 THR HB 1 1
19 21659 2 2 26 THR HG1 H 4.796 12.198 4.604 1.00 . B B . 26 THR HG1 1 1
19 21660 2 2 26 THR HG21 H 3.072 12.411 6.358 1.00 . B B . 26 THR HG21 1 1
19 21661 2 2 26 THR HG22 H 2.222 13.522 5.258 1.00 . B B . 26 THR HG22 1 1
19 21662 2 2 26 THR HG23 H 1.408 12.054 5.839 1.00 . B B . 26 THR HG23 1 1
19 21663 2 2 26 THR N N 3.723 9.541 3.428 1.00 . B B . 26 THR N 1 1
19 21664 2 2 26 THR O O 1.616 9.134 6.193 1.00 . B B . 26 THR O 1 1
19 21665 2 2 26 THR OG1 O 4.145 12.297 3.906 1.00 . B B . 26 THR OG1 1 1
19 21666 2 2 27 MET C C -0.290 7.360 4.743 1.00 . B B . 27 MET C 1 1
19 21667 2 2 27 MET CA C -0.405 8.822 4.294 1.00 . B B . 27 MET CA 1 1
19 21668 2 2 27 MET CB C -1.229 8.903 2.994 1.00 . B B . 27 MET CB 1 1
19 21669 2 2 27 MET CE C -1.414 12.047 4.758 1.00 . B B . 27 MET CE 1 1
19 21670 2 2 27 MET CG C -1.552 10.337 2.521 1.00 . B B . 27 MET CG 1 1
19 21671 2 2 27 MET H H 1.138 9.792 3.188 1.00 . B B . 27 MET H 1 1
19 21672 2 2 27 MET HA H -0.935 9.369 5.075 1.00 . B B . 27 MET HA 1 1
19 21673 2 2 27 MET HB2 H -0.675 8.401 2.201 1.00 . B B . 27 MET HB2 1 1
19 21674 2 2 27 MET HB3 H -2.170 8.376 3.149 1.00 . B B . 27 MET HB3 1 1
19 21675 2 2 27 MET HE1 H -0.808 11.296 5.262 1.00 . B B . 27 MET HE1 1 1
19 21676 2 2 27 MET HE2 H -0.768 12.697 4.170 1.00 . B B . 27 MET HE2 1 1
19 21677 2 2 27 MET HE3 H -1.942 12.645 5.502 1.00 . B B . 27 MET HE3 1 1
19 21678 2 2 27 MET HG2 H -0.620 10.887 2.399 1.00 . B B . 27 MET HG2 1 1
19 21679 2 2 27 MET HG3 H -2.045 10.279 1.551 1.00 . B B . 27 MET HG3 1 1
19 21680 2 2 27 MET N N 0.916 9.443 4.077 1.00 . B B . 27 MET N 1 1
19 21681 2 2 27 MET O O -0.859 6.932 5.747 1.00 . B B . 27 MET O 1 1
19 21682 2 2 27 MET SD S -2.623 11.253 3.665 1.00 . B B . 27 MET SD 1 1
19 21683 2 2 28 ILE C C 1.163 4.951 5.735 1.00 . B B . 28 ILE C 1 1
19 21684 2 2 28 ILE CA C 0.753 5.167 4.270 1.00 . B B . 28 ILE CA 1 1
19 21685 2 2 28 ILE CB C 1.879 4.658 3.329 1.00 . B B . 28 ILE CB 1 1
19 21686 2 2 28 ILE CD1 C 2.541 4.295 0.863 1.00 . B B . 28 ILE CD1 1 1
19 21687 2 2 28 ILE CG1 C 1.407 4.616 1.857 1.00 . B B . 28 ILE CG1 1 1
19 21688 2 2 28 ILE CG2 C 2.439 3.288 3.783 1.00 . B B . 28 ILE CG2 1 1
19 21689 2 2 28 ILE H H 0.887 6.988 3.173 1.00 . B B . 28 ILE H 1 1
19 21690 2 2 28 ILE HA H -0.153 4.591 4.076 1.00 . B B . 28 ILE HA 1 1
19 21691 2 2 28 ILE HB H 2.698 5.372 3.384 1.00 . B B . 28 ILE HB 1 1
19 21692 2 2 28 ILE HD11 H 3.320 5.054 0.945 1.00 . B B . 28 ILE HD11 1 1
19 21693 2 2 28 ILE HD12 H 2.962 3.314 1.083 1.00 . B B . 28 ILE HD12 1 1
19 21694 2 2 28 ILE HD13 H 2.147 4.295 -0.151 1.00 . B B . 28 ILE HD13 1 1
19 21695 2 2 28 ILE HG12 H 0.638 3.851 1.760 1.00 . B B . 28 ILE HG12 1 1
19 21696 2 2 28 ILE HG13 H 0.971 5.580 1.591 1.00 . B B . 28 ILE HG13 1 1
19 21697 2 2 28 ILE HG21 H 1.626 2.564 3.821 1.00 . B B . 28 ILE HG21 1 1
19 21698 2 2 28 ILE HG22 H 3.206 2.947 3.089 1.00 . B B . 28 ILE HG22 1 1
19 21699 2 2 28 ILE HG23 H 2.882 3.381 4.776 1.00 . B B . 28 ILE HG23 1 1
19 21700 2 2 28 ILE N N 0.482 6.589 3.971 1.00 . B B . 28 ILE N 1 1
19 21701 2 2 28 ILE O O 0.648 4.096 6.457 1.00 . B B . 28 ILE O 1 1
19 21702 2 2 29 LYS C C 1.580 5.818 8.576 1.00 . B B . 29 LYS C 1 1
19 21703 2 2 29 LYS CA C 2.683 5.694 7.521 1.00 . B B . 29 LYS CA 1 1
19 21704 2 2 29 LYS CB C 3.711 6.836 7.709 1.00 . B B . 29 LYS CB 1 1
19 21705 2 2 29 LYS CD C 5.230 5.450 9.324 1.00 . B B . 29 LYS CD 1 1
19 21706 2 2 29 LYS CE C 6.395 5.146 8.353 1.00 . B B . 29 LYS CE 1 1
19 21707 2 2 29 LYS CG C 4.470 6.774 9.056 1.00 . B B . 29 LYS CG 1 1
19 21708 2 2 29 LYS H H 2.461 6.459 5.548 1.00 . B B . 29 LYS H 1 1
19 21709 2 2 29 LYS HA H 3.187 4.736 7.643 1.00 . B B . 29 LYS HA 1 1
19 21710 2 2 29 LYS HB2 H 4.423 6.828 6.887 1.00 . B B . 29 LYS HB2 1 1
19 21711 2 2 29 LYS HB3 H 3.179 7.787 7.671 1.00 . B B . 29 LYS HB3 1 1
19 21712 2 2 29 LYS HD2 H 5.639 5.498 10.334 1.00 . B B . 29 LYS HD2 1 1
19 21713 2 2 29 LYS HD3 H 4.520 4.626 9.290 1.00 . B B . 29 LYS HD3 1 1
19 21714 2 2 29 LYS HE2 H 7.062 6.007 8.311 1.00 . B B . 29 LYS HE2 1 1
19 21715 2 2 29 LYS HE3 H 6.951 4.284 8.722 1.00 . B B . 29 LYS HE3 1 1
19 21716 2 2 29 LYS HG2 H 5.189 7.593 9.081 1.00 . B B . 29 LYS HG2 1 1
19 21717 2 2 29 LYS HG3 H 3.753 6.928 9.862 1.00 . B B . 29 LYS HG3 1 1
19 21718 2 2 29 LYS HZ1 H 5.236 4.054 7.039 1.00 . B B . 29 LYS HZ1 1 1
19 21719 2 2 29 LYS HZ2 H 5.414 5.686 6.613 1.00 . B B . 29 LYS HZ2 1 1
19 21720 2 2 29 LYS HZ3 H 6.699 4.608 6.386 1.00 . B B . 29 LYS HZ3 1 1
19 21721 2 2 29 LYS N N 2.130 5.770 6.159 1.00 . B B . 29 LYS N 1 1
19 21722 2 2 29 LYS NZ N 5.898 4.853 6.999 1.00 . B B . 29 LYS NZ 1 1
19 21723 2 2 29 LYS O O 1.401 4.977 9.455 1.00 . B B . 29 LYS O 1 1
19 21724 2 2 30 LYS C C -1.243 6.087 9.633 1.00 . B B . 30 LYS C 1 1
19 21725 2 2 30 LYS CA C -0.285 7.257 9.359 1.00 . B B . 30 LYS CA 1 1
19 21726 2 2 30 LYS CB C -1.072 8.434 8.738 1.00 . B B . 30 LYS CB 1 1
19 21727 2 2 30 LYS CD C -2.995 10.127 9.000 1.00 . B B . 30 LYS CD 1 1
19 21728 2 2 30 LYS CE C -2.131 11.343 8.608 1.00 . B B . 30 LYS CE 1 1
19 21729 2 2 30 LYS CG C -2.185 8.986 9.654 1.00 . B B . 30 LYS CG 1 1
19 21730 2 2 30 LYS H H 0.969 7.481 7.658 1.00 . B B . 30 LYS H 1 1
19 21731 2 2 30 LYS HA H 0.150 7.588 10.301 1.00 . B B . 30 LYS HA 1 1
19 21732 2 2 30 LYS HB2 H -0.371 9.236 8.514 1.00 . B B . 30 LYS HB2 1 1
19 21733 2 2 30 LYS HB3 H -1.525 8.103 7.803 1.00 . B B . 30 LYS HB3 1 1
19 21734 2 2 30 LYS HD2 H -3.488 9.742 8.109 1.00 . B B . 30 LYS HD2 1 1
19 21735 2 2 30 LYS HD3 H -3.759 10.457 9.705 1.00 . B B . 30 LYS HD3 1 1
19 21736 2 2 30 LYS HE2 H -1.628 11.737 9.490 1.00 . B B . 30 LYS HE2 1 1
19 21737 2 2 30 LYS HE3 H -1.385 11.041 7.871 1.00 . B B . 30 LYS HE3 1 1
19 21738 2 2 30 LYS HG2 H -2.870 8.176 9.904 1.00 . B B . 30 LYS HG2 1 1
19 21739 2 2 30 LYS HG3 H -1.734 9.356 10.575 1.00 . B B . 30 LYS HG3 1 1
19 21740 2 2 30 LYS HZ1 H -3.468 12.011 7.184 1.00 . B B . 30 LYS HZ1 1 1
19 21741 2 2 30 LYS HZ2 H -3.695 12.681 8.728 1.00 . B B . 30 LYS HZ2 1 1
19 21742 2 2 30 LYS HZ3 H -2.404 13.204 7.757 1.00 . B B . 30 LYS HZ3 1 1
19 21743 2 2 30 LYS N N 0.806 6.901 8.429 1.00 . B B . 30 LYS N 1 1
19 21744 2 2 30 LYS NZ N -2.988 12.386 8.026 1.00 . B B . 30 LYS NZ 1 1
19 21745 2 2 30 LYS O O -1.580 5.750 10.768 1.00 . B B . 30 LYS O 1 1
19 21746 2 2 31 LYS C C -2.095 3.135 9.356 1.00 . B B . 31 LYS C 1 1
19 21747 2 2 31 LYS CA C -2.661 4.357 8.623 1.00 . B B . 31 LYS CA 1 1
19 21748 2 2 31 LYS CB C -3.136 3.942 7.212 1.00 . B B . 31 LYS CB 1 1
19 21749 2 2 31 LYS CD C -4.654 6.049 7.041 1.00 . B B . 31 LYS CD 1 1
19 21750 2 2 31 LYS CE C -4.986 7.289 6.189 1.00 . B B . 31 LYS CE 1 1
19 21751 2 2 31 LYS CG C -3.625 5.128 6.351 1.00 . B B . 31 LYS CG 1 1
19 21752 2 2 31 LYS H H -1.351 5.740 7.663 1.00 . B B . 31 LYS H 1 1
19 21753 2 2 31 LYS HA H -3.531 4.706 9.183 1.00 . B B . 31 LYS HA 1 1
19 21754 2 2 31 LYS HB2 H -2.308 3.458 6.694 1.00 . B B . 31 LYS HB2 1 1
19 21755 2 2 31 LYS HB3 H -3.948 3.223 7.313 1.00 . B B . 31 LYS HB3 1 1
19 21756 2 2 31 LYS HD2 H -5.571 5.485 7.218 1.00 . B B . 31 LYS HD2 1 1
19 21757 2 2 31 LYS HD3 H -4.256 6.381 8.000 1.00 . B B . 31 LYS HD3 1 1
19 21758 2 2 31 LYS HE2 H -5.359 6.972 5.213 1.00 . B B . 31 LYS HE2 1 1
19 21759 2 2 31 LYS HE3 H -5.753 7.879 6.688 1.00 . B B . 31 LYS HE3 1 1
19 21760 2 2 31 LYS HG2 H -2.765 5.718 6.048 1.00 . B B . 31 LYS HG2 1 1
19 21761 2 2 31 LYS HG3 H -4.096 4.724 5.456 1.00 . B B . 31 LYS HG3 1 1
19 21762 2 2 31 LYS HZ1 H -3.044 7.548 5.528 1.00 . B B . 31 LYS HZ1 1 1
19 21763 2 2 31 LYS HZ2 H -4.007 8.944 5.431 1.00 . B B . 31 LYS HZ2 1 1
19 21764 2 2 31 LYS HZ3 H -3.427 8.416 6.936 1.00 . B B . 31 LYS HZ3 1 1
19 21765 2 2 31 LYS N N -1.689 5.463 8.540 1.00 . B B . 31 LYS N 1 1
19 21766 2 2 31 LYS NZ N -3.779 8.111 6.007 1.00 . B B . 31 LYS NZ 1 1
19 21767 2 2 31 LYS O O -2.755 2.486 10.168 1.00 . B B . 31 LYS O 1 1
19 21768 2 2 32 CYS C C -0.078 1.742 11.185 1.00 . B B . 32 CYS C 1 1
19 21769 2 2 32 CYS CA C -0.148 1.660 9.652 1.00 . B B . 32 CYS CA 1 1
19 21770 2 2 32 CYS CB C 1.270 1.494 9.067 1.00 . B B . 32 CYS CB 1 1
19 21771 2 2 32 CYS H H -0.345 3.380 8.407 1.00 . B B . 32 CYS H 1 1
19 21772 2 2 32 CYS HA H -0.718 0.766 9.396 1.00 . B B . 32 CYS HA 1 1
19 21773 2 2 32 CYS HB2 H 1.194 1.238 8.009 1.00 . B B . 32 CYS HB2 1 1
19 21774 2 2 32 CYS HB3 H 1.815 2.430 9.170 1.00 . B B . 32 CYS HB3 1 1
19 21775 2 2 32 CYS N N -0.831 2.819 9.045 1.00 . B B . 32 CYS N 1 1
19 21776 2 2 32 CYS O O -0.387 0.791 11.905 1.00 . B B . 32 CYS O 1 1
19 21777 2 2 32 CYS SG S 2.170 0.182 9.933 1.00 . B B . 32 CYS SG 1 1
19 21778 2 2 33 ASP C C -0.995 3.562 13.659 1.00 . B B . 33 ASP C 1 1
19 21779 2 2 33 ASP CA C 0.388 3.112 13.157 1.00 . B B . 33 ASP CA 1 1
19 21780 2 2 33 ASP CB C 1.483 4.131 13.573 1.00 . B B . 33 ASP CB 1 1
19 21781 2 2 33 ASP CG C 1.077 5.578 13.250 1.00 . B B . 33 ASP CG 1 1
19 21782 2 2 33 ASP H H 0.701 3.598 11.097 1.00 . B B . 33 ASP H 1 1
19 21783 2 2 33 ASP HA H 0.625 2.168 13.649 1.00 . B B . 33 ASP HA 1 1
19 21784 2 2 33 ASP HB2 H 1.666 4.035 14.645 1.00 . B B . 33 ASP HB2 1 1
19 21785 2 2 33 ASP HB3 H 2.406 3.896 13.045 1.00 . B B . 33 ASP HB3 1 1
19 21786 2 2 33 ASP N N 0.380 2.892 11.697 1.00 . B B . 33 ASP N 1 1
19 21787 2 2 33 ASP O O -1.995 3.620 12.940 1.00 . B B . 33 ASP O 1 1
19 21788 2 2 33 ASP OD1 O 1.094 5.951 12.079 1.00 . B B . 33 ASP OD1 1 1
19 21789 2 2 33 ASP OD2 O 0.737 6.312 14.176 1.00 . B B . 33 ASP OD2 1 1
19 21790 2 2 34 LYS C C -1.953 5.219 16.867 1.00 . B B . 34 LYS C 1 1
19 21791 2 2 34 LYS CA C -2.260 4.388 15.601 1.00 . B B . 34 LYS CA 1 1
19 21792 2 2 34 LYS CB C -3.206 3.209 15.960 1.00 . B B . 34 LYS CB 1 1
19 21793 2 2 34 LYS CD C -1.418 1.504 16.912 1.00 . B B . 34 LYS CD 1 1
19 21794 2 2 34 LYS CE C -1.510 0.333 15.905 1.00 . B B . 34 LYS CE 1 1
19 21795 2 2 34 LYS CG C -2.732 2.298 17.123 1.00 . B B . 34 LYS CG 1 1
19 21796 2 2 34 LYS H H -0.223 3.774 15.492 1.00 . B B . 34 LYS H 1 1
19 21797 2 2 34 LYS HA H -2.779 5.038 14.896 1.00 . B B . 34 LYS HA 1 1
19 21798 2 2 34 LYS HB2 H -4.170 3.631 16.243 1.00 . B B . 34 LYS HB2 1 1
19 21799 2 2 34 LYS HB3 H -3.367 2.604 15.070 1.00 . B B . 34 LYS HB3 1 1
19 21800 2 2 34 LYS HD2 H -0.633 2.185 16.589 1.00 . B B . 34 LYS HD2 1 1
19 21801 2 2 34 LYS HD3 H -1.120 1.090 17.876 1.00 . B B . 34 LYS HD3 1 1
19 21802 2 2 34 LYS HE2 H -0.577 -0.233 15.930 1.00 . B B . 34 LYS HE2 1 1
19 21803 2 2 34 LYS HE3 H -2.331 -0.324 16.192 1.00 . B B . 34 LYS HE3 1 1
19 21804 2 2 34 LYS HG2 H -2.609 2.915 18.012 1.00 . B B . 34 LYS HG2 1 1
19 21805 2 2 34 LYS HG3 H -3.527 1.580 17.328 1.00 . B B . 34 LYS HG3 1 1
19 21806 2 2 34 LYS HZ1 H -0.964 1.460 14.268 1.00 . B B . 34 LYS HZ1 1 1
19 21807 2 2 34 LYS HZ2 H -1.766 0.017 13.884 1.00 . B B . 34 LYS HZ2 1 1
19 21808 2 2 34 LYS HZ3 H -2.642 1.332 14.495 1.00 . B B . 34 LYS HZ3 1 1
19 21809 2 2 34 LYS N N -1.035 3.877 14.955 1.00 . B B . 34 LYS N 1 1
19 21810 2 2 34 LYS NZ N -1.739 0.822 14.538 1.00 . B B . 34 LYS NZ 1 1
19 21811 2 2 34 LYS O O -0.803 5.257 17.306 1.00 . B B . 34 LYS O 1 1
19 21812 2 2 34 LYS OXT O -2.881 5.821 17.409 1.00 . B B . 34 LYS OXT 1 1
20 21813 1 1 1 GLY C C 1.603 -16.064 2.531 1.00 . A A . 1 GLY C 1 1
20 21814 1 1 1 GLY CA C 1.337 -17.265 1.619 1.00 . A A . 1 GLY CA 1 1
20 21815 1 1 1 GLY H1 H 3.142 -17.168 0.622 1.00 . A A . 1 GLY H1 1 1
20 21816 1 1 1 GLY H2 H 3.142 -18.199 1.972 1.00 . A A . 1 GLY H2 1 1
20 21817 1 1 1 GLY H3 H 2.376 -18.683 0.535 1.00 . A A . 1 GLY H3 1 1
20 21818 1 1 1 GLY HA2 H 0.758 -16.935 0.756 1.00 . A A . 1 GLY HA2 1 1
20 21819 1 1 1 GLY HA3 H 0.761 -18.011 2.165 1.00 . A A . 1 GLY HA3 1 1
20 21820 1 1 1 GLY N N 2.592 -17.874 1.152 1.00 . A A . 1 GLY N 1 1
20 21821 1 1 1 GLY O O 1.254 -16.027 3.711 1.00 . A A . 1 GLY O 1 1
20 21822 1 1 2 VAL C C 1.302 -13.072 3.121 1.00 . A A . 2 VAL C 1 1
20 21823 1 1 2 VAL CA C 2.572 -13.806 2.662 1.00 . A A . 2 VAL CA 1 1
20 21824 1 1 2 VAL CB C 3.467 -12.899 1.773 1.00 . A A . 2 VAL CB 1 1
20 21825 1 1 2 VAL CG1 C 2.797 -12.459 0.451 1.00 . A A . 2 VAL CG1 1 1
20 21826 1 1 2 VAL CG2 C 4.004 -11.683 2.559 1.00 . A A . 2 VAL CG2 1 1
20 21827 1 1 2 VAL H H 2.521 -15.146 1.005 1.00 . A A . 2 VAL H 1 1
20 21828 1 1 2 VAL HA H 3.145 -14.067 3.553 1.00 . A A . 2 VAL HA 1 1
20 21829 1 1 2 VAL HB H 4.337 -13.497 1.496 1.00 . A A . 2 VAL HB 1 1
20 21830 1 1 2 VAL HG11 H 2.523 -13.338 -0.132 1.00 . A A . 2 VAL HG11 1 1
20 21831 1 1 2 VAL HG12 H 1.906 -11.868 0.661 1.00 . A A . 2 VAL HG12 1 1
20 21832 1 1 2 VAL HG13 H 3.496 -11.851 -0.125 1.00 . A A . 2 VAL HG13 1 1
20 21833 1 1 2 VAL HG21 H 4.596 -12.030 3.405 1.00 . A A . 2 VAL HG21 1 1
20 21834 1 1 2 VAL HG22 H 4.630 -11.074 1.906 1.00 . A A . 2 VAL HG22 1 1
20 21835 1 1 2 VAL HG23 H 3.173 -11.081 2.923 1.00 . A A . 2 VAL HG23 1 1
20 21836 1 1 2 VAL N N 2.253 -15.055 1.942 1.00 . A A . 2 VAL N 1 1
20 21837 1 1 2 VAL O O 1.152 -12.642 4.265 1.00 . A A . 2 VAL O 1 1
20 21838 1 1 3 ILE C C -2.022 -13.043 1.621 1.00 . A A . 3 ILE C 1 1
20 21839 1 1 3 ILE CA C -0.942 -12.309 2.435 1.00 . A A . 3 ILE CA 1 1
20 21840 1 1 3 ILE CB C -0.883 -10.813 2.014 1.00 . A A . 3 ILE CB 1 1
20 21841 1 1 3 ILE CD1 C 0.312 -8.543 2.484 1.00 . A A . 3 ILE CD1 1 1
20 21842 1 1 3 ILE CG1 C 0.204 -10.046 2.813 1.00 . A A . 3 ILE CG1 1 1
20 21843 1 1 3 ILE CG2 C -2.266 -10.131 2.137 1.00 . A A . 3 ILE CG2 1 1
20 21844 1 1 3 ILE H H 0.548 -13.295 1.282 1.00 . A A . 3 ILE H 1 1
20 21845 1 1 3 ILE HA H -1.171 -12.370 3.499 1.00 . A A . 3 ILE HA 1 1
20 21846 1 1 3 ILE HB H -0.594 -10.785 0.965 1.00 . A A . 3 ILE HB 1 1
20 21847 1 1 3 ILE HD11 H 0.558 -8.414 1.431 1.00 . A A . 3 ILE HD11 1 1
20 21848 1 1 3 ILE HD12 H -0.631 -8.044 2.704 1.00 . A A . 3 ILE HD12 1 1
20 21849 1 1 3 ILE HD13 H 1.099 -8.097 3.093 1.00 . A A . 3 ILE HD13 1 1
20 21850 1 1 3 ILE HG12 H 0.005 -10.160 3.877 1.00 . A A . 3 ILE HG12 1 1
20 21851 1 1 3 ILE HG13 H 1.171 -10.500 2.598 1.00 . A A . 3 ILE HG13 1 1
20 21852 1 1 3 ILE HG21 H -2.988 -10.640 1.500 1.00 . A A . 3 ILE HG21 1 1
20 21853 1 1 3 ILE HG22 H -2.599 -10.176 3.173 1.00 . A A . 3 ILE HG22 1 1
20 21854 1 1 3 ILE HG23 H -2.196 -9.089 1.824 1.00 . A A . 3 ILE HG23 1 1
20 21855 1 1 3 ILE N N 0.363 -12.946 2.179 1.00 . A A . 3 ILE N 1 1
20 21856 1 1 3 ILE O O -1.852 -13.299 0.429 1.00 . A A . 3 ILE O 1 1
20 21857 1 1 4 PRO C C -5.116 -13.302 0.664 1.00 . A A . 4 PRO C 1 1
20 21858 1 1 4 PRO CA C -4.226 -14.165 1.566 1.00 . A A . 4 PRO CA 1 1
20 21859 1 1 4 PRO CB C -5.035 -14.716 2.750 1.00 . A A . 4 PRO CB 1 1
20 21860 1 1 4 PRO CD C -3.493 -13.118 3.642 1.00 . A A . 4 PRO CD 1 1
20 21861 1 1 4 PRO CG C -4.953 -13.580 3.757 1.00 . A A . 4 PRO CG 1 1
20 21862 1 1 4 PRO HA H -3.796 -14.988 0.996 1.00 . A A . 4 PRO HA 1 1
20 21863 1 1 4 PRO HB2 H -6.070 -14.904 2.464 1.00 . A A . 4 PRO HB2 1 1
20 21864 1 1 4 PRO HB3 H -4.571 -15.618 3.147 1.00 . A A . 4 PRO HB3 1 1
20 21865 1 1 4 PRO HD2 H -3.412 -12.052 3.850 1.00 . A A . 4 PRO HD2 1 1
20 21866 1 1 4 PRO HD3 H -2.853 -13.697 4.308 1.00 . A A . 4 PRO HD3 1 1
20 21867 1 1 4 PRO HG2 H -5.636 -12.779 3.475 1.00 . A A . 4 PRO HG2 1 1
20 21868 1 1 4 PRO HG3 H -5.166 -13.940 4.764 1.00 . A A . 4 PRO HG3 1 1
20 21869 1 1 4 PRO N N -3.159 -13.402 2.235 1.00 . A A . 4 PRO N 1 1
20 21870 1 1 4 PRO O O -5.141 -12.070 0.698 1.00 . A A . 4 PRO O 1 1
20 21871 1 1 5 LYS C C -7.805 -12.426 -0.458 1.00 . A A . 5 LYS C 1 1
20 21872 1 1 5 LYS CA C -6.828 -13.413 -1.113 1.00 . A A . 5 LYS CA 1 1
20 21873 1 1 5 LYS CB C -7.606 -14.553 -1.809 1.00 . A A . 5 LYS CB 1 1
20 21874 1 1 5 LYS CD C -9.335 -15.192 -3.596 1.00 . A A . 5 LYS CD 1 1
20 21875 1 1 5 LYS CE C -10.344 -14.683 -4.645 1.00 . A A . 5 LYS CE 1 1
20 21876 1 1 5 LYS CG C -8.621 -14.047 -2.851 1.00 . A A . 5 LYS CG 1 1
20 21877 1 1 5 LYS H H -5.862 -14.998 -0.078 1.00 . A A . 5 LYS H 1 1
20 21878 1 1 5 LYS HA H -6.246 -12.879 -1.866 1.00 . A A . 5 LYS HA 1 1
20 21879 1 1 5 LYS HB2 H -6.893 -15.210 -2.306 1.00 . A A . 5 LYS HB2 1 1
20 21880 1 1 5 LYS HB3 H -8.141 -15.129 -1.051 1.00 . A A . 5 LYS HB3 1 1
20 21881 1 1 5 LYS HD2 H -8.585 -15.804 -4.099 1.00 . A A . 5 LYS HD2 1 1
20 21882 1 1 5 LYS HD3 H -9.862 -15.812 -2.871 1.00 . A A . 5 LYS HD3 1 1
20 21883 1 1 5 LYS HE2 H -9.825 -14.064 -5.378 1.00 . A A . 5 LYS HE2 1 1
20 21884 1 1 5 LYS HE3 H -10.797 -15.535 -5.153 1.00 . A A . 5 LYS HE3 1 1
20 21885 1 1 5 LYS HG2 H -9.374 -13.451 -2.336 1.00 . A A . 5 LYS HG2 1 1
20 21886 1 1 5 LYS HG3 H -8.101 -13.418 -3.572 1.00 . A A . 5 LYS HG3 1 1
20 21887 1 1 5 LYS HZ1 H -10.964 -13.080 -3.503 1.00 . A A . 5 LYS HZ1 1 1
20 21888 1 1 5 LYS HZ2 H -12.068 -13.546 -4.706 1.00 . A A . 5 LYS HZ2 1 1
20 21889 1 1 5 LYS HZ3 H -11.899 -14.483 -3.300 1.00 . A A . 5 LYS HZ3 1 1
20 21890 1 1 5 LYS N N -5.902 -14.021 -0.141 1.00 . A A . 5 LYS N 1 1
20 21891 1 1 5 LYS NZ N -11.396 -13.889 -3.990 1.00 . A A . 5 LYS NZ 1 1
20 21892 1 1 5 LYS O O -8.029 -11.305 -0.915 1.00 . A A . 5 LYS O 1 1
20 21893 1 1 6 LYS C C -8.800 -10.702 1.772 1.00 . A A . 6 LYS C 1 1
20 21894 1 1 6 LYS CA C -9.373 -12.081 1.415 1.00 . A A . 6 LYS CA 1 1
20 21895 1 1 6 LYS CB C -9.749 -12.868 2.696 1.00 . A A . 6 LYS CB 1 1
20 21896 1 1 6 LYS CD C -10.950 -10.951 4.034 1.00 . A A . 6 LYS CD 1 1
20 21897 1 1 6 LYS CE C -9.800 -10.754 5.045 1.00 . A A . 6 LYS CE 1 1
20 21898 1 1 6 LYS CG C -11.021 -12.372 3.430 1.00 . A A . 6 LYS CG 1 1
20 21899 1 1 6 LYS H H -8.158 -13.776 0.975 1.00 . A A . 6 LYS H 1 1
20 21900 1 1 6 LYS HA H -10.267 -11.949 0.806 1.00 . A A . 6 LYS HA 1 1
20 21901 1 1 6 LYS HB2 H -9.906 -13.911 2.421 1.00 . A A . 6 LYS HB2 1 1
20 21902 1 1 6 LYS HB3 H -8.910 -12.830 3.389 1.00 . A A . 6 LYS HB3 1 1
20 21903 1 1 6 LYS HD2 H -10.852 -10.222 3.232 1.00 . A A . 6 LYS HD2 1 1
20 21904 1 1 6 LYS HD3 H -11.892 -10.755 4.548 1.00 . A A . 6 LYS HD3 1 1
20 21905 1 1 6 LYS HE2 H -8.846 -10.953 4.561 1.00 . A A . 6 LYS HE2 1 1
20 21906 1 1 6 LYS HE3 H -9.813 -9.727 5.410 1.00 . A A . 6 LYS HE3 1 1
20 21907 1 1 6 LYS HG2 H -11.850 -12.399 2.724 1.00 . A A . 6 LYS HG2 1 1
20 21908 1 1 6 LYS HG3 H -11.245 -13.075 4.234 1.00 . A A . 6 LYS HG3 1 1
20 21909 1 1 6 LYS HZ1 H -9.958 -12.654 5.832 1.00 . A A . 6 LYS HZ1 1 1
20 21910 1 1 6 LYS HZ2 H -9.188 -11.538 6.855 1.00 . A A . 6 LYS HZ2 1 1
20 21911 1 1 6 LYS HZ3 H -10.874 -11.481 6.651 1.00 . A A . 6 LYS HZ3 1 1
20 21912 1 1 6 LYS N N -8.392 -12.881 0.653 1.00 . A A . 6 LYS N 1 1
20 21913 1 1 6 LYS NZ N -9.967 -11.674 6.180 1.00 . A A . 6 LYS NZ 1 1
20 21914 1 1 6 LYS O O -9.363 -9.653 1.463 1.00 . A A . 6 LYS O 1 1
20 21915 1 1 7 ILE C C -6.660 -8.533 1.667 1.00 . A A . 7 ILE C 1 1
20 21916 1 1 7 ILE CA C -6.935 -9.491 2.837 1.00 . A A . 7 ILE CA 1 1
20 21917 1 1 7 ILE CB C -5.626 -9.848 3.591 1.00 . A A . 7 ILE CB 1 1
20 21918 1 1 7 ILE CD1 C -6.611 -9.730 5.993 1.00 . A A . 7 ILE CD1 1 1
20 21919 1 1 7 ILE CG1 C -5.914 -10.595 4.920 1.00 . A A . 7 ILE CG1 1 1
20 21920 1 1 7 ILE CG2 C -4.718 -8.617 3.840 1.00 . A A . 7 ILE CG2 1 1
20 21921 1 1 7 ILE H H -7.207 -11.591 2.596 1.00 . A A . 7 ILE H 1 1
20 21922 1 1 7 ILE HA H -7.591 -8.965 3.532 1.00 . A A . 7 ILE HA 1 1
20 21923 1 1 7 ILE HB H -5.066 -10.533 2.955 1.00 . A A . 7 ILE HB 1 1
20 21924 1 1 7 ILE HD11 H -7.563 -9.362 5.614 1.00 . A A . 7 ILE HD11 1 1
20 21925 1 1 7 ILE HD12 H -6.787 -10.332 6.885 1.00 . A A . 7 ILE HD12 1 1
20 21926 1 1 7 ILE HD13 H -5.973 -8.886 6.254 1.00 . A A . 7 ILE HD13 1 1
20 21927 1 1 7 ILE HG12 H -6.554 -11.453 4.711 1.00 . A A . 7 ILE HG12 1 1
20 21928 1 1 7 ILE HG13 H -4.970 -10.960 5.327 1.00 . A A . 7 ILE HG13 1 1
20 21929 1 1 7 ILE HG21 H -5.262 -7.870 4.417 1.00 . A A . 7 ILE HG21 1 1
20 21930 1 1 7 ILE HG22 H -3.831 -8.924 4.394 1.00 . A A . 7 ILE HG22 1 1
20 21931 1 1 7 ILE HG23 H -4.413 -8.185 2.887 1.00 . A A . 7 ILE HG23 1 1
20 21932 1 1 7 ILE N N -7.626 -10.725 2.412 1.00 . A A . 7 ILE N 1 1
20 21933 1 1 7 ILE O O -6.758 -7.314 1.786 1.00 . A A . 7 ILE O 1 1
20 21934 1 1 8 TRP C C -7.279 -7.473 -1.127 1.00 . A A . 8 TRP C 1 1
20 21935 1 1 8 TRP CA C -6.048 -8.286 -0.697 1.00 . A A . 8 TRP CA 1 1
20 21936 1 1 8 TRP CB C -5.540 -9.170 -1.856 1.00 . A A . 8 TRP CB 1 1
20 21937 1 1 8 TRP CD1 C -3.565 -10.869 -1.502 1.00 . A A . 8 TRP CD1 1 1
20 21938 1 1 8 TRP CD2 C -2.993 -8.711 -1.356 1.00 . A A . 8 TRP CD2 1 1
20 21939 1 1 8 TRP CE2 C -1.858 -9.534 -1.140 1.00 . A A . 8 TRP CE2 1 1
20 21940 1 1 8 TRP CE3 C -2.860 -7.320 -1.338 1.00 . A A . 8 TRP CE3 1 1
20 21941 1 1 8 TRP CG C -4.087 -9.568 -1.581 1.00 . A A . 8 TRP CG 1 1
20 21942 1 1 8 TRP CH2 C -0.499 -7.546 -0.871 1.00 . A A . 8 TRP CH2 1 1
20 21943 1 1 8 TRP CZ2 C -0.621 -8.937 -0.893 1.00 . A A . 8 TRP CZ2 1 1
20 21944 1 1 8 TRP CZ3 C -1.615 -6.739 -1.095 1.00 . A A . 8 TRP CZ3 1 1
20 21945 1 1 8 TRP H H -6.174 -10.071 0.471 1.00 . A A . 8 TRP H 1 1
20 21946 1 1 8 TRP HA H -5.267 -7.567 -0.458 1.00 . A A . 8 TRP HA 1 1
20 21947 1 1 8 TRP HB2 H -6.157 -10.064 -1.940 1.00 . A A . 8 TRP HB2 1 1
20 21948 1 1 8 TRP HB3 H -5.587 -8.611 -2.792 1.00 . A A . 8 TRP HB3 1 1
20 21949 1 1 8 TRP HD1 H -4.110 -11.791 -1.640 1.00 . A A . 8 TRP HD1 1 1
20 21950 1 1 8 TRP HE1 H -1.646 -11.622 -1.130 1.00 . A A . 8 TRP HE1 1 1
20 21951 1 1 8 TRP HE3 H -3.719 -6.691 -1.519 1.00 . A A . 8 TRP HE3 1 1
20 21952 1 1 8 TRP HH2 H 0.463 -7.093 -0.683 1.00 . A A . 8 TRP HH2 1 1
20 21953 1 1 8 TRP HZ2 H 0.244 -9.554 -0.707 1.00 . A A . 8 TRP HZ2 1 1
20 21954 1 1 8 TRP HZ3 H -1.516 -5.663 -1.082 1.00 . A A . 8 TRP HZ3 1 1
20 21955 1 1 8 TRP N N -6.284 -9.099 0.516 1.00 . A A . 8 TRP N 1 1
20 21956 1 1 8 TRP NE1 N -2.232 -10.844 -1.231 1.00 . A A . 8 TRP NE1 1 1
20 21957 1 1 8 TRP O O -7.203 -6.315 -1.537 1.00 . A A . 8 TRP O 1 1
20 21958 1 1 9 GLU C C -10.052 -6.374 -0.243 1.00 . A A . 9 GLU C 1 1
20 21959 1 1 9 GLU CA C -9.722 -7.433 -1.309 1.00 . A A . 9 GLU CA 1 1
20 21960 1 1 9 GLU CB C -10.874 -8.455 -1.441 1.00 . A A . 9 GLU CB 1 1
20 21961 1 1 9 GLU CD C -9.803 -9.964 -3.228 1.00 . A A . 9 GLU CD 1 1
20 21962 1 1 9 GLU CG C -11.007 -9.085 -2.852 1.00 . A A . 9 GLU CG 1 1
20 21963 1 1 9 GLU H H -8.448 -9.070 -0.809 1.00 . A A . 9 GLU H 1 1
20 21964 1 1 9 GLU HA H -9.635 -6.915 -2.263 1.00 . A A . 9 GLU HA 1 1
20 21965 1 1 9 GLU HB2 H -10.720 -9.256 -0.718 1.00 . A A . 9 GLU HB2 1 1
20 21966 1 1 9 GLU HB3 H -11.814 -7.956 -1.202 1.00 . A A . 9 GLU HB3 1 1
20 21967 1 1 9 GLU HG2 H -11.917 -9.684 -2.882 1.00 . A A . 9 GLU HG2 1 1
20 21968 1 1 9 GLU HG3 H -11.098 -8.283 -3.587 1.00 . A A . 9 GLU HG3 1 1
20 21969 1 1 9 GLU N N -8.443 -8.120 -1.046 1.00 . A A . 9 GLU N 1 1
20 21970 1 1 9 GLU O O -10.594 -5.304 -0.515 1.00 . A A . 9 GLU O 1 1
20 21971 1 1 9 GLU OE1 O -8.735 -9.433 -3.532 1.00 . A A . 9 GLU OE1 1 1
20 21972 1 1 9 GLU OE2 O -9.953 -11.186 -3.221 1.00 . A A . 9 GLU OE2 1 1
20 21973 1 1 10 THR C C -9.198 -4.459 1.973 1.00 . A A . 10 THR C 1 1
20 21974 1 1 10 THR CA C -9.944 -5.791 2.148 1.00 . A A . 10 THR CA 1 1
20 21975 1 1 10 THR CB C -9.496 -6.479 3.462 1.00 . A A . 10 THR CB 1 1
20 21976 1 1 10 THR CG2 C -9.671 -5.584 4.708 1.00 . A A . 10 THR CG2 1 1
20 21977 1 1 10 THR H H -9.276 -7.562 1.171 1.00 . A A . 10 THR H 1 1
20 21978 1 1 10 THR HA H -11.012 -5.581 2.216 1.00 . A A . 10 THR HA 1 1
20 21979 1 1 10 THR HB H -8.444 -6.745 3.382 1.00 . A A . 10 THR HB 1 1
20 21980 1 1 10 THR HG1 H -10.120 -8.262 2.902 1.00 . A A . 10 THR HG1 1 1
20 21981 1 1 10 THR HG21 H -10.717 -5.304 4.815 1.00 . A A . 10 THR HG21 1 1
20 21982 1 1 10 THR HG22 H -9.349 -6.130 5.596 1.00 . A A . 10 THR HG22 1 1
20 21983 1 1 10 THR HG23 H -9.063 -4.686 4.601 1.00 . A A . 10 THR HG23 1 1
20 21984 1 1 10 THR N N -9.714 -6.702 1.009 1.00 . A A . 10 THR N 1 1
20 21985 1 1 10 THR O O -9.735 -3.362 2.134 1.00 . A A . 10 THR O 1 1
20 21986 1 1 10 THR OG1 O -10.253 -7.678 3.652 1.00 . A A . 10 THR OG1 1 1
20 21987 1 1 11 VAL C C -7.417 -2.533 0.267 1.00 . A A . 11 VAL C 1 1
20 21988 1 1 11 VAL CA C -7.032 -3.411 1.466 1.00 . A A . 11 VAL CA 1 1
20 21989 1 1 11 VAL CB C -5.538 -3.816 1.407 1.00 . A A . 11 VAL CB 1 1
20 21990 1 1 11 VAL CG1 C -5.089 -4.473 2.731 1.00 . A A . 11 VAL CG1 1 1
20 21991 1 1 11 VAL CG2 C -5.188 -4.714 0.203 1.00 . A A . 11 VAL CG2 1 1
20 21992 1 1 11 VAL H H -7.553 -5.472 1.456 1.00 . A A . 11 VAL H 1 1
20 21993 1 1 11 VAL HA H -7.151 -2.790 2.349 1.00 . A A . 11 VAL HA 1 1
20 21994 1 1 11 VAL HB H -4.961 -2.899 1.298 1.00 . A A . 11 VAL HB 1 1
20 21995 1 1 11 VAL HG11 H -5.686 -5.365 2.924 1.00 . A A . 11 VAL HG11 1 1
20 21996 1 1 11 VAL HG12 H -4.037 -4.752 2.663 1.00 . A A . 11 VAL HG12 1 1
20 21997 1 1 11 VAL HG13 H -5.222 -3.768 3.552 1.00 . A A . 11 VAL HG13 1 1
20 21998 1 1 11 VAL HG21 H -5.418 -4.195 -0.726 1.00 . A A . 11 VAL HG21 1 1
20 21999 1 1 11 VAL HG22 H -4.124 -4.956 0.226 1.00 . A A . 11 VAL HG22 1 1
20 22000 1 1 11 VAL HG23 H -5.766 -5.634 0.260 1.00 . A A . 11 VAL HG23 1 1
20 22001 1 1 11 VAL N N -7.912 -4.580 1.632 1.00 . A A . 11 VAL N 1 1
20 22002 1 1 11 VAL O O -7.370 -1.307 0.341 1.00 . A A . 11 VAL O 1 1
20 22003 1 1 12 CYS C C -8.440 -1.038 -2.110 1.00 . A A . 12 CYS C 1 1
20 22004 1 1 12 CYS CA C -8.137 -2.553 -2.133 1.00 . A A . 12 CYS CA 1 1
20 22005 1 1 12 CYS CB C -9.330 -3.281 -2.797 1.00 . A A . 12 CYS CB 1 1
20 22006 1 1 12 CYS H H -7.917 -4.166 -0.763 1.00 . A A . 12 CYS H 1 1
20 22007 1 1 12 CYS HA H -7.271 -2.695 -2.782 1.00 . A A . 12 CYS HA 1 1
20 22008 1 1 12 CYS HB2 H -10.050 -3.545 -2.024 1.00 . A A . 12 CYS HB2 1 1
20 22009 1 1 12 CYS HB3 H -9.821 -2.589 -3.483 1.00 . A A . 12 CYS HB3 1 1
20 22010 1 1 12 CYS N N -7.822 -3.192 -0.831 1.00 . A A . 12 CYS N 1 1
20 22011 1 1 12 CYS O O -7.671 -0.253 -2.660 1.00 . A A . 12 CYS O 1 1
20 22012 1 1 12 CYS SG S -8.926 -4.784 -3.722 1.00 . A A . 12 CYS SG 1 1
20 22013 1 1 13 PRO C C -8.955 1.774 -0.768 1.00 . A A . 13 PRO C 1 1
20 22014 1 1 13 PRO CA C -9.943 0.842 -1.483 1.00 . A A . 13 PRO CA 1 1
20 22015 1 1 13 PRO CB C -11.308 0.831 -0.771 1.00 . A A . 13 PRO CB 1 1
20 22016 1 1 13 PRO CD C -10.467 -1.399 -0.688 1.00 . A A . 13 PRO CD 1 1
20 22017 1 1 13 PRO CG C -11.208 -0.365 0.165 1.00 . A A . 13 PRO CG 1 1
20 22018 1 1 13 PRO HA H -10.078 1.176 -2.513 1.00 . A A . 13 PRO HA 1 1
20 22019 1 1 13 PRO HB2 H -11.460 1.749 -0.206 1.00 . A A . 13 PRO HB2 1 1
20 22020 1 1 13 PRO HB3 H -12.113 0.684 -1.492 1.00 . A A . 13 PRO HB3 1 1
20 22021 1 1 13 PRO HD2 H -9.933 -2.102 -0.051 1.00 . A A . 13 PRO HD2 1 1
20 22022 1 1 13 PRO HD3 H -11.169 -1.919 -1.341 1.00 . A A . 13 PRO HD3 1 1
20 22023 1 1 13 PRO HG2 H -10.636 -0.116 1.061 1.00 . A A . 13 PRO HG2 1 1
20 22024 1 1 13 PRO HG3 H -12.202 -0.728 0.430 1.00 . A A . 13 PRO HG3 1 1
20 22025 1 1 13 PRO N N -9.533 -0.577 -1.479 1.00 . A A . 13 PRO N 1 1
20 22026 1 1 13 PRO O O -8.593 2.854 -1.233 1.00 . A A . 13 PRO O 1 1
20 22027 1 1 14 THR C C -6.234 2.301 0.536 1.00 . A A . 14 THR C 1 1
20 22028 1 1 14 THR CA C -7.581 2.095 1.249 1.00 . A A . 14 THR CA 1 1
20 22029 1 1 14 THR CB C -7.369 1.337 2.579 1.00 . A A . 14 THR CB 1 1
20 22030 1 1 14 THR CG2 C -6.452 2.091 3.563 1.00 . A A . 14 THR CG2 1 1
20 22031 1 1 14 THR H H -8.849 0.463 0.737 1.00 . A A . 14 THR H 1 1
20 22032 1 1 14 THR HA H -8.016 3.073 1.469 1.00 . A A . 14 THR HA 1 1
20 22033 1 1 14 THR HB H -6.922 0.374 2.346 1.00 . A A . 14 THR HB 1 1
20 22034 1 1 14 THR HG1 H -8.499 0.598 4.016 1.00 . A A . 14 THR HG1 1 1
20 22035 1 1 14 THR HG21 H -6.886 3.064 3.796 1.00 . A A . 14 THR HG21 1 1
20 22036 1 1 14 THR HG22 H -6.347 1.514 4.482 1.00 . A A . 14 THR HG22 1 1
20 22037 1 1 14 THR HG23 H -5.472 2.231 3.111 1.00 . A A . 14 THR HG23 1 1
20 22038 1 1 14 THR N N -8.529 1.332 0.416 1.00 . A A . 14 THR N 1 1
20 22039 1 1 14 THR O O -5.683 3.398 0.453 1.00 . A A . 14 THR O 1 1
20 22040 1 1 14 THR OG1 O -8.632 1.108 3.214 1.00 . A A . 14 THR OG1 1 1
20 22041 1 1 15 VAL C C -4.569 1.620 -2.191 1.00 . A A . 15 VAL C 1 1
20 22042 1 1 15 VAL CA C -4.414 1.211 -0.714 1.00 . A A . 15 VAL CA 1 1
20 22043 1 1 15 VAL CB C -3.720 -0.177 -0.618 1.00 . A A . 15 VAL CB 1 1
20 22044 1 1 15 VAL CG1 C -3.506 -0.609 0.849 1.00 . A A . 15 VAL CG1 1 1
20 22045 1 1 15 VAL CG2 C -4.443 -1.276 -1.430 1.00 . A A . 15 VAL CG2 1 1
20 22046 1 1 15 VAL H H -6.150 0.336 0.158 1.00 . A A . 15 VAL H 1 1
20 22047 1 1 15 VAL HA H -3.757 1.943 -0.249 1.00 . A A . 15 VAL HA 1 1
20 22048 1 1 15 VAL HB H -2.728 -0.063 -1.056 1.00 . A A . 15 VAL HB 1 1
20 22049 1 1 15 VAL HG11 H -2.881 0.125 1.358 1.00 . A A . 15 VAL HG11 1 1
20 22050 1 1 15 VAL HG12 H -4.469 -0.674 1.353 1.00 . A A . 15 VAL HG12 1 1
20 22051 1 1 15 VAL HG13 H -3.016 -1.581 0.876 1.00 . A A . 15 VAL HG13 1 1
20 22052 1 1 15 VAL HG21 H -5.465 -1.384 -1.074 1.00 . A A . 15 VAL HG21 1 1
20 22053 1 1 15 VAL HG22 H -4.457 -1.004 -2.485 1.00 . A A . 15 VAL HG22 1 1
20 22054 1 1 15 VAL HG23 H -3.916 -2.222 -1.312 1.00 . A A . 15 VAL HG23 1 1
20 22055 1 1 15 VAL N N -5.690 1.189 0.030 1.00 . A A . 15 VAL N 1 1
20 22056 1 1 15 VAL O O -3.622 1.601 -2.977 1.00 . A A . 15 VAL O 1 1
20 22057 1 1 16 GLU C C -5.211 3.685 -4.312 1.00 . A A . 16 GLU C 1 1
20 22058 1 1 16 GLU CA C -6.065 2.456 -3.951 1.00 . A A . 16 GLU CA 1 1
20 22059 1 1 16 GLU CB C -7.582 2.736 -4.136 1.00 . A A . 16 GLU CB 1 1
20 22060 1 1 16 GLU CD C -7.501 4.547 -5.942 1.00 . A A . 16 GLU CD 1 1
20 22061 1 1 16 GLU CG C -8.022 3.149 -5.563 1.00 . A A . 16 GLU CG 1 1
20 22062 1 1 16 GLU H H -6.529 1.978 -1.926 1.00 . A A . 16 GLU H 1 1
20 22063 1 1 16 GLU HA H -5.796 1.649 -4.632 1.00 . A A . 16 GLU HA 1 1
20 22064 1 1 16 GLU HB2 H -8.128 1.831 -3.871 1.00 . A A . 16 GLU HB2 1 1
20 22065 1 1 16 GLU HB3 H -7.888 3.519 -3.445 1.00 . A A . 16 GLU HB3 1 1
20 22066 1 1 16 GLU HG2 H -7.648 2.413 -6.274 1.00 . A A . 16 GLU HG2 1 1
20 22067 1 1 16 GLU HG3 H -9.111 3.154 -5.607 1.00 . A A . 16 GLU HG3 1 1
20 22068 1 1 16 GLU N N -5.795 2.002 -2.574 1.00 . A A . 16 GLU N 1 1
20 22069 1 1 16 GLU O O -4.402 3.618 -5.236 1.00 . A A . 16 GLU O 1 1
20 22070 1 1 16 GLU OE1 O -7.918 5.525 -5.322 1.00 . A A . 16 GLU OE1 1 1
20 22071 1 1 16 GLU OE2 O -6.682 4.643 -6.854 1.00 . A A . 16 GLU OE2 1 1
20 22072 1 1 17 PRO C C -3.048 5.840 -3.789 1.00 . A A . 17 PRO C 1 1
20 22073 1 1 17 PRO CA C -4.563 6.041 -3.903 1.00 . A A . 17 PRO CA 1 1
20 22074 1 1 17 PRO CB C -5.068 7.065 -2.874 1.00 . A A . 17 PRO CB 1 1
20 22075 1 1 17 PRO CD C -6.188 5.014 -2.420 1.00 . A A . 17 PRO CD 1 1
20 22076 1 1 17 PRO CG C -5.526 6.200 -1.709 1.00 . A A . 17 PRO CG 1 1
20 22077 1 1 17 PRO HA H -4.813 6.382 -4.908 1.00 . A A . 17 PRO HA 1 1
20 22078 1 1 17 PRO HB2 H -4.265 7.735 -2.561 1.00 . A A . 17 PRO HB2 1 1
20 22079 1 1 17 PRO HB3 H -5.906 7.633 -3.279 1.00 . A A . 17 PRO HB3 1 1
20 22080 1 1 17 PRO HD2 H -6.184 4.141 -1.773 1.00 . A A . 17 PRO HD2 1 1
20 22081 1 1 17 PRO HD3 H -7.202 5.274 -2.720 1.00 . A A . 17 PRO HD3 1 1
20 22082 1 1 17 PRO HG2 H -4.675 5.869 -1.111 1.00 . A A . 17 PRO HG2 1 1
20 22083 1 1 17 PRO HG3 H -6.251 6.734 -1.093 1.00 . A A . 17 PRO HG3 1 1
20 22084 1 1 17 PRO N N -5.329 4.818 -3.600 1.00 . A A . 17 PRO N 1 1
20 22085 1 1 17 PRO O O -2.257 6.320 -4.602 1.00 . A A . 17 PRO O 1 1
20 22086 1 1 18 TRP C C -0.535 4.126 -3.652 1.00 . A A . 18 TRP C 1 1
20 22087 1 1 18 TRP CA C -1.209 4.873 -2.492 1.00 . A A . 18 TRP CA 1 1
20 22088 1 1 18 TRP CB C -0.984 4.099 -1.170 1.00 . A A . 18 TRP CB 1 1
20 22089 1 1 18 TRP CD1 C -1.534 6.251 0.243 1.00 . A A . 18 TRP CD1 1 1
20 22090 1 1 18 TRP CD2 C -2.127 4.320 1.198 1.00 . A A . 18 TRP CD2 1 1
20 22091 1 1 18 TRP CE2 C -2.420 5.408 2.062 1.00 . A A . 18 TRP CE2 1 1
20 22092 1 1 18 TRP CE3 C -2.389 3.014 1.610 1.00 . A A . 18 TRP CE3 1 1
20 22093 1 1 18 TRP CG C -1.556 4.862 0.031 1.00 . A A . 18 TRP CG 1 1
20 22094 1 1 18 TRP CH2 C -3.249 3.842 3.716 1.00 . A A . 18 TRP CH2 1 1
20 22095 1 1 18 TRP CZ2 C -2.984 5.154 3.314 1.00 . A A . 18 TRP CZ2 1 1
20 22096 1 1 18 TRP CZ3 C -2.952 2.774 2.865 1.00 . A A . 18 TRP CZ3 1 1
20 22097 1 1 18 TRP H H -3.310 4.725 -2.138 1.00 . A A . 18 TRP H 1 1
20 22098 1 1 18 TRP HA H -0.719 5.839 -2.400 1.00 . A A . 18 TRP HA 1 1
20 22099 1 1 18 TRP HB2 H -1.472 3.125 -1.237 1.00 . A A . 18 TRP HB2 1 1
20 22100 1 1 18 TRP HB3 H 0.083 3.949 -1.021 1.00 . A A . 18 TRP HB3 1 1
20 22101 1 1 18 TRP HD1 H -1.167 7.003 -0.439 1.00 . A A . 18 TRP HD1 1 1
20 22102 1 1 18 TRP HE1 H -2.158 7.475 1.821 1.00 . A A . 18 TRP HE1 1 1
20 22103 1 1 18 TRP HE3 H -2.141 2.184 0.964 1.00 . A A . 18 TRP HE3 1 1
20 22104 1 1 18 TRP HH2 H -3.685 3.654 4.685 1.00 . A A . 18 TRP HH2 1 1
20 22105 1 1 18 TRP HZ2 H -3.215 5.976 3.972 1.00 . A A . 18 TRP HZ2 1 1
20 22106 1 1 18 TRP HZ3 H -3.158 1.762 3.180 1.00 . A A . 18 TRP HZ3 1 1
20 22107 1 1 18 TRP N N -2.643 5.111 -2.742 1.00 . A A . 18 TRP N 1 1
20 22108 1 1 18 TRP NE1 N -2.052 6.572 1.456 1.00 . A A . 18 TRP NE1 1 1
20 22109 1 1 18 TRP O O 0.377 4.620 -4.313 1.00 . A A . 18 TRP O 1 1
20 22110 1 1 19 ALA C C -0.500 2.710 -6.354 1.00 . A A . 19 ALA C 1 1
20 22111 1 1 19 ALA CA C -0.482 2.043 -4.971 1.00 . A A . 19 ALA CA 1 1
20 22112 1 1 19 ALA CB C -1.289 0.729 -5.019 1.00 . A A . 19 ALA CB 1 1
20 22113 1 1 19 ALA H H -1.782 2.590 -3.371 1.00 . A A . 19 ALA H 1 1
20 22114 1 1 19 ALA HA H 0.551 1.800 -4.721 1.00 . A A . 19 ALA HA 1 1
20 22115 1 1 19 ALA HB1 H -1.219 0.221 -4.057 1.00 . A A . 19 ALA HB1 1 1
20 22116 1 1 19 ALA HB2 H -2.334 0.947 -5.237 1.00 . A A . 19 ALA HB2 1 1
20 22117 1 1 19 ALA HB3 H -0.886 0.081 -5.799 1.00 . A A . 19 ALA HB3 1 1
20 22118 1 1 19 ALA N N -1.029 2.912 -3.910 1.00 . A A . 19 ALA N 1 1
20 22119 1 1 19 ALA O O 0.473 2.710 -7.107 1.00 . A A . 19 ALA O 1 1
20 22120 1 1 20 LYS C C -0.800 5.077 -8.197 1.00 . A A . 20 LYS C 1 1
20 22121 1 1 20 LYS CA C -1.868 4.001 -7.955 1.00 . A A . 20 LYS CA 1 1
20 22122 1 1 20 LYS CB C -3.270 4.657 -7.927 1.00 . A A . 20 LYS CB 1 1
20 22123 1 1 20 LYS CD C -4.940 6.244 -9.058 1.00 . A A . 20 LYS CD 1 1
20 22124 1 1 20 LYS CE C -5.162 7.291 -10.170 1.00 . A A . 20 LYS CE 1 1
20 22125 1 1 20 LYS CG C -3.555 5.570 -9.141 1.00 . A A . 20 LYS CG 1 1
20 22126 1 1 20 LYS H H -2.399 3.247 -6.034 1.00 . A A . 20 LYS H 1 1
20 22127 1 1 20 LYS HA H -1.834 3.278 -8.770 1.00 . A A . 20 LYS HA 1 1
20 22128 1 1 20 LYS HB2 H -4.023 3.869 -7.901 1.00 . A A . 20 LYS HB2 1 1
20 22129 1 1 20 LYS HB3 H -3.363 5.252 -7.018 1.00 . A A . 20 LYS HB3 1 1
20 22130 1 1 20 LYS HD2 H -5.709 5.478 -9.146 1.00 . A A . 20 LYS HD2 1 1
20 22131 1 1 20 LYS HD3 H -5.040 6.734 -8.089 1.00 . A A . 20 LYS HD3 1 1
20 22132 1 1 20 LYS HE2 H -5.036 6.818 -11.145 1.00 . A A . 20 LYS HE2 1 1
20 22133 1 1 20 LYS HE3 H -6.171 7.692 -10.092 1.00 . A A . 20 LYS HE3 1 1
20 22134 1 1 20 LYS HG2 H -2.790 6.343 -9.191 1.00 . A A . 20 LYS HG2 1 1
20 22135 1 1 20 LYS HG3 H -3.509 4.970 -10.051 1.00 . A A . 20 LYS HG3 1 1
20 22136 1 1 20 LYS HZ1 H -4.309 8.833 -9.095 1.00 . A A . 20 LYS HZ1 1 1
20 22137 1 1 20 LYS HZ2 H -3.224 7.998 -10.100 1.00 . A A . 20 LYS HZ2 1 1
20 22138 1 1 20 LYS HZ3 H -4.341 9.087 -10.776 1.00 . A A . 20 LYS HZ3 1 1
20 22139 1 1 20 LYS N N -1.661 3.290 -6.678 1.00 . A A . 20 LYS N 1 1
20 22140 1 1 20 LYS NZ N -4.188 8.383 -10.024 1.00 . A A . 20 LYS NZ 1 1
20 22141 1 1 20 LYS O O -0.071 5.094 -9.189 1.00 . A A . 20 LYS O 1 1
20 22142 1 1 21 LYS C C 1.564 6.755 -6.666 1.00 . A A . 21 LYS C 1 1
20 22143 1 1 21 LYS CA C 0.212 7.131 -7.296 1.00 . A A . 21 LYS CA 1 1
20 22144 1 1 21 LYS CB C -0.438 8.335 -6.575 1.00 . A A . 21 LYS CB 1 1
20 22145 1 1 21 LYS CD C -2.528 9.862 -6.509 1.00 . A A . 21 LYS CD 1 1
20 22146 1 1 21 LYS CE C -3.204 9.267 -5.255 1.00 . A A . 21 LYS CE 1 1
20 22147 1 1 21 LYS CG C -1.717 8.817 -7.301 1.00 . A A . 21 LYS CG 1 1
20 22148 1 1 21 LYS H H -1.339 5.929 -6.474 1.00 . A A . 21 LYS H 1 1
20 22149 1 1 21 LYS HA H 0.383 7.409 -8.336 1.00 . A A . 21 LYS HA 1 1
20 22150 1 1 21 LYS HB2 H -0.688 8.044 -5.556 1.00 . A A . 21 LYS HB2 1 1
20 22151 1 1 21 LYS HB3 H 0.277 9.157 -6.540 1.00 . A A . 21 LYS HB3 1 1
20 22152 1 1 21 LYS HD2 H -1.858 10.668 -6.200 1.00 . A A . 21 LYS HD2 1 1
20 22153 1 1 21 LYS HD3 H -3.296 10.278 -7.161 1.00 . A A . 21 LYS HD3 1 1
20 22154 1 1 21 LYS HE2 H -3.878 8.465 -5.555 1.00 . A A . 21 LYS HE2 1 1
20 22155 1 1 21 LYS HE3 H -2.446 8.871 -4.581 1.00 . A A . 21 LYS HE3 1 1
20 22156 1 1 21 LYS HG2 H -1.429 9.253 -8.258 1.00 . A A . 21 LYS HG2 1 1
20 22157 1 1 21 LYS HG3 H -2.360 7.958 -7.496 1.00 . A A . 21 LYS HG3 1 1
20 22158 1 1 21 LYS HZ1 H -4.697 10.691 -5.201 1.00 . A A . 21 LYS HZ1 1 1
20 22159 1 1 21 LYS HZ2 H -4.426 9.904 -3.720 1.00 . A A . 21 LYS HZ2 1 1
20 22160 1 1 21 LYS HZ3 H -3.328 11.077 -4.272 1.00 . A A . 21 LYS HZ3 1 1
20 22161 1 1 21 LYS N N -0.736 6.006 -7.242 1.00 . A A . 21 LYS N 1 1
20 22162 1 1 21 LYS NZ N -3.969 10.312 -4.560 1.00 . A A . 21 LYS NZ 1 1
20 22163 1 1 21 LYS O O 2.108 7.392 -5.764 1.00 . A A . 21 LYS O 1 1
20 22164 1 1 22 CYS C C 4.045 4.222 -7.789 1.00 . A A . 22 CYS C 1 1
20 22165 1 1 22 CYS CA C 3.421 5.142 -6.730 1.00 . A A . 22 CYS CA 1 1
20 22166 1 1 22 CYS CB C 3.186 4.354 -5.417 1.00 . A A . 22 CYS CB 1 1
20 22167 1 1 22 CYS H H 1.670 5.210 -7.933 1.00 . A A . 22 CYS H 1 1
20 22168 1 1 22 CYS HA H 4.101 5.971 -6.537 1.00 . A A . 22 CYS HA 1 1
20 22169 1 1 22 CYS HB2 H 2.657 5.000 -4.719 1.00 . A A . 22 CYS HB2 1 1
20 22170 1 1 22 CYS HB3 H 2.570 3.478 -5.629 1.00 . A A . 22 CYS HB3 1 1
20 22171 1 1 22 CYS N N 2.128 5.671 -7.200 1.00 . A A . 22 CYS N 1 1
20 22172 1 1 22 CYS O O 3.465 3.883 -8.822 1.00 . A A . 22 CYS O 1 1
20 22173 1 1 22 CYS SG S 4.725 3.818 -4.633 1.00 . A A . 22 CYS SG 1 1
20 22174 1 1 23 SER C C 6.901 1.925 -7.597 1.00 . A A . 23 SER C 1 1
20 22175 1 1 23 SER CA C 6.042 2.920 -8.396 1.00 . A A . 23 SER CA 1 1
20 22176 1 1 23 SER CB C 6.932 3.781 -9.325 1.00 . A A . 23 SER CB 1 1
20 22177 1 1 23 SER H H 5.713 4.133 -6.681 1.00 . A A . 23 SER H 1 1
20 22178 1 1 23 SER HA H 5.350 2.346 -9.011 1.00 . A A . 23 SER HA 1 1
20 22179 1 1 23 SER HB2 H 7.486 3.134 -10.006 1.00 . A A . 23 SER HB2 1 1
20 22180 1 1 23 SER HB3 H 6.300 4.451 -9.908 1.00 . A A . 23 SER HB3 1 1
20 22181 1 1 23 SER HG H 8.379 3.973 -8.000 1.00 . A A . 23 SER HG 1 1
20 22182 1 1 23 SER N N 5.282 3.812 -7.502 1.00 . A A . 23 SER N 1 1
20 22183 1 1 23 SER O O 6.878 1.844 -6.367 1.00 . A A . 23 SER O 1 1
20 22184 1 1 23 SER OG O 7.852 4.558 -8.551 1.00 . A A . 23 SER OG 1 1
20 22185 1 1 24 GLY C C 7.850 -1.268 -7.707 1.00 . A A . 24 GLY C 1 1
20 22186 1 1 24 GLY CA C 8.538 0.101 -7.756 1.00 . A A . 24 GLY CA 1 1
20 22187 1 1 24 GLY H H 7.671 1.258 -9.320 1.00 . A A . 24 GLY H 1 1
20 22188 1 1 24 GLY HA2 H 9.446 0.015 -8.354 1.00 . A A . 24 GLY HA2 1 1
20 22189 1 1 24 GLY HA3 H 8.815 0.390 -6.744 1.00 . A A . 24 GLY HA3 1 1
20 22190 1 1 24 GLY N N 7.678 1.141 -8.348 1.00 . A A . 24 GLY N 1 1
20 22191 1 1 24 GLY O O 6.713 -1.485 -8.131 1.00 . A A . 24 GLY O 1 1
20 22192 1 1 25 ASP C C 6.848 -3.821 -6.341 1.00 . A A . 25 ASP C 1 1
20 22193 1 1 25 ASP CA C 8.182 -3.630 -7.072 1.00 . A A . 25 ASP CA 1 1
20 22194 1 1 25 ASP CB C 9.278 -4.445 -6.343 1.00 . A A . 25 ASP CB 1 1
20 22195 1 1 25 ASP CG C 10.613 -4.329 -7.091 1.00 . A A . 25 ASP CG 1 1
20 22196 1 1 25 ASP H H 9.472 -1.965 -6.770 1.00 . A A . 25 ASP H 1 1
20 22197 1 1 25 ASP HA H 8.077 -4.015 -8.086 1.00 . A A . 25 ASP HA 1 1
20 22198 1 1 25 ASP HB2 H 9.389 -4.069 -5.326 1.00 . A A . 25 ASP HB2 1 1
20 22199 1 1 25 ASP HB3 H 8.978 -5.492 -6.304 1.00 . A A . 25 ASP HB3 1 1
20 22200 1 1 25 ASP N N 8.603 -2.218 -7.145 1.00 . A A . 25 ASP N 1 1
20 22201 1 1 25 ASP O O 5.928 -4.494 -6.801 1.00 . A A . 25 ASP O 1 1
20 22202 1 1 25 ASP OD1 O 10.715 -4.843 -8.206 1.00 . A A . 25 ASP OD1 1 1
20 22203 1 1 25 ASP OD2 O 11.537 -3.718 -6.554 1.00 . A A . 25 ASP OD2 1 1
20 22204 1 1 26 ILE C C 4.322 -2.728 -4.944 1.00 . A A . 26 ILE C 1 1
20 22205 1 1 26 ILE CA C 5.572 -3.339 -4.297 1.00 . A A . 26 ILE CA 1 1
20 22206 1 1 26 ILE CB C 5.814 -2.680 -2.921 1.00 . A A . 26 ILE CB 1 1
20 22207 1 1 26 ILE CD1 C 7.242 -4.639 -1.995 1.00 . A A . 26 ILE CD1 1 1
20 22208 1 1 26 ILE CG1 C 7.143 -3.122 -2.258 1.00 . A A . 26 ILE CG1 1 1
20 22209 1 1 26 ILE CG2 C 4.619 -2.960 -1.983 1.00 . A A . 26 ILE CG2 1 1
20 22210 1 1 26 ILE H H 7.511 -2.647 -4.858 1.00 . A A . 26 ILE H 1 1
20 22211 1 1 26 ILE HA H 5.384 -4.402 -4.138 1.00 . A A . 26 ILE HA 1 1
20 22212 1 1 26 ILE HB H 5.869 -1.603 -3.075 1.00 . A A . 26 ILE HB 1 1
20 22213 1 1 26 ILE HD11 H 7.162 -5.182 -2.939 1.00 . A A . 26 ILE HD11 1 1
20 22214 1 1 26 ILE HD12 H 8.203 -4.862 -1.531 1.00 . A A . 26 ILE HD12 1 1
20 22215 1 1 26 ILE HD13 H 6.440 -4.950 -1.328 1.00 . A A . 26 ILE HD13 1 1
20 22216 1 1 26 ILE HG12 H 7.972 -2.825 -2.901 1.00 . A A . 26 ILE HG12 1 1
20 22217 1 1 26 ILE HG13 H 7.245 -2.595 -1.311 1.00 . A A . 26 ILE HG13 1 1
20 22218 1 1 26 ILE HG21 H 4.489 -4.035 -1.860 1.00 . A A . 26 ILE HG21 1 1
20 22219 1 1 26 ILE HG22 H 4.809 -2.506 -1.014 1.00 . A A . 26 ILE HG22 1 1
20 22220 1 1 26 ILE HG23 H 3.711 -2.532 -2.406 1.00 . A A . 26 ILE HG23 1 1
20 22221 1 1 26 ILE N N 6.763 -3.206 -5.157 1.00 . A A . 26 ILE N 1 1
20 22222 1 1 26 ILE O O 3.227 -3.286 -4.910 1.00 . A A . 26 ILE O 1 1
20 22223 1 1 27 ALA C C 2.741 -1.763 -7.276 1.00 . A A . 27 ALA C 1 1
20 22224 1 1 27 ALA CA C 3.388 -0.849 -6.224 1.00 . A A . 27 ALA CA 1 1
20 22225 1 1 27 ALA CB C 3.922 0.431 -6.900 1.00 . A A . 27 ALA CB 1 1
20 22226 1 1 27 ALA H H 5.372 -1.103 -5.473 1.00 . A A . 27 ALA H 1 1
20 22227 1 1 27 ALA HA H 2.629 -0.564 -5.496 1.00 . A A . 27 ALA HA 1 1
20 22228 1 1 27 ALA HB1 H 4.702 0.172 -7.616 1.00 . A A . 27 ALA HB1 1 1
20 22229 1 1 27 ALA HB2 H 3.106 0.936 -7.420 1.00 . A A . 27 ALA HB2 1 1
20 22230 1 1 27 ALA HB3 H 4.332 1.099 -6.143 1.00 . A A . 27 ALA HB3 1 1
20 22231 1 1 27 ALA N N 4.491 -1.532 -5.518 1.00 . A A . 27 ALA N 1 1
20 22232 1 1 27 ALA O O 1.524 -1.908 -7.386 1.00 . A A . 27 ALA O 1 1
20 22233 1 1 28 THR C C 2.487 -4.597 -8.461 1.00 . A A . 28 THR C 1 1
20 22234 1 1 28 THR CA C 3.200 -3.383 -9.081 1.00 . A A . 28 THR CA 1 1
20 22235 1 1 28 THR CB C 4.449 -3.852 -9.867 1.00 . A A . 28 THR CB 1 1
20 22236 1 1 28 THR CG2 C 4.116 -4.863 -10.985 1.00 . A A . 28 THR CG2 1 1
20 22237 1 1 28 THR H H 4.570 -2.214 -7.945 1.00 . A A . 28 THR H 1 1
20 22238 1 1 28 THR HA H 2.515 -2.895 -9.775 1.00 . A A . 28 THR HA 1 1
20 22239 1 1 28 THR HB H 5.144 -4.325 -9.173 1.00 . A A . 28 THR HB 1 1
20 22240 1 1 28 THR HG1 H 4.479 -2.268 -11.039 1.00 . A A . 28 THR HG1 1 1
20 22241 1 1 28 THR HG21 H 3.426 -4.406 -11.697 1.00 . A A . 28 THR HG21 1 1
20 22242 1 1 28 THR HG22 H 5.032 -5.148 -11.502 1.00 . A A . 28 THR HG22 1 1
20 22243 1 1 28 THR HG23 H 3.656 -5.752 -10.554 1.00 . A A . 28 THR HG23 1 1
20 22244 1 1 28 THR N N 3.615 -2.401 -8.061 1.00 . A A . 28 THR N 1 1
20 22245 1 1 28 THR O O 1.490 -5.115 -8.964 1.00 . A A . 28 THR O 1 1
20 22246 1 1 28 THR OG1 O 5.094 -2.717 -10.452 1.00 . A A . 28 THR OG1 1 1
20 22247 1 1 29 TYR C C 1.070 -6.064 -6.169 1.00 . A A . 29 TYR C 1 1
20 22248 1 1 29 TYR CA C 2.515 -6.259 -6.648 1.00 . A A . 29 TYR CA 1 1
20 22249 1 1 29 TYR CB C 3.439 -6.618 -5.461 1.00 . A A . 29 TYR CB 1 1
20 22250 1 1 29 TYR CD1 C 2.678 -9.018 -5.226 1.00 . A A . 29 TYR CD1 1 1
20 22251 1 1 29 TYR CD2 C 2.722 -7.612 -3.258 1.00 . A A . 29 TYR CD2 1 1
20 22252 1 1 29 TYR CE1 C 2.217 -10.086 -4.452 1.00 . A A . 29 TYR CE1 1 1
20 22253 1 1 29 TYR CE2 C 2.265 -8.680 -2.485 1.00 . A A . 29 TYR CE2 1 1
20 22254 1 1 29 TYR CG C 2.932 -7.779 -4.629 1.00 . A A . 29 TYR CG 1 1
20 22255 1 1 29 TYR CZ C 2.012 -9.917 -3.081 1.00 . A A . 29 TYR CZ 1 1
20 22256 1 1 29 TYR H H 3.799 -4.584 -6.948 1.00 . A A . 29 TYR H 1 1
20 22257 1 1 29 TYR HA H 2.530 -7.091 -7.352 1.00 . A A . 29 TYR HA 1 1
20 22258 1 1 29 TYR HB2 H 4.424 -6.879 -5.853 1.00 . A A . 29 TYR HB2 1 1
20 22259 1 1 29 TYR HB3 H 3.548 -5.745 -4.820 1.00 . A A . 29 TYR HB3 1 1
20 22260 1 1 29 TYR HD1 H 2.839 -9.153 -6.286 1.00 . A A . 29 TYR HD1 1 1
20 22261 1 1 29 TYR HD2 H 2.910 -6.655 -2.793 1.00 . A A . 29 TYR HD2 1 1
20 22262 1 1 29 TYR HE1 H 2.016 -11.039 -4.918 1.00 . A A . 29 TYR HE1 1 1
20 22263 1 1 29 TYR HE2 H 2.118 -8.552 -1.423 1.00 . A A . 29 TYR HE2 1 1
20 22264 1 1 29 TYR HH H 1.355 -11.718 -2.884 1.00 . A A . 29 TYR HH 1 1
20 22265 1 1 29 TYR N N 3.042 -5.065 -7.337 1.00 . A A . 29 TYR N 1 1
20 22266 1 1 29 TYR O O 0.147 -6.760 -6.587 1.00 . A A . 29 TYR O 1 1
20 22267 1 1 29 TYR OH O 1.557 -10.972 -2.315 1.00 . A A . 29 TYR OH 1 1
20 22268 1 1 30 ILE C C -1.492 -4.538 -5.834 1.00 . A A . 30 ILE C 1 1
20 22269 1 1 30 ILE CA C -0.440 -4.735 -4.729 1.00 . A A . 30 ILE CA 1 1
20 22270 1 1 30 ILE CB C -0.320 -3.441 -3.878 1.00 . A A . 30 ILE CB 1 1
20 22271 1 1 30 ILE CD1 C 0.919 -2.335 -1.903 1.00 . A A . 30 ILE CD1 1 1
20 22272 1 1 30 ILE CG1 C 0.659 -3.634 -2.695 1.00 . A A . 30 ILE CG1 1 1
20 22273 1 1 30 ILE CG2 C -1.704 -2.951 -3.379 1.00 . A A . 30 ILE CG2 1 1
20 22274 1 1 30 ILE H H 1.668 -4.586 -4.970 1.00 . A A . 30 ILE H 1 1
20 22275 1 1 30 ILE HA H -0.770 -5.548 -4.081 1.00 . A A . 30 ILE HA 1 1
20 22276 1 1 30 ILE HB H 0.090 -2.662 -4.520 1.00 . A A . 30 ILE HB 1 1
20 22277 1 1 30 ILE HD11 H 1.337 -1.584 -2.574 1.00 . A A . 30 ILE HD11 1 1
20 22278 1 1 30 ILE HD12 H -0.014 -1.967 -1.479 1.00 . A A . 30 ILE HD12 1 1
20 22279 1 1 30 ILE HD13 H 1.625 -2.530 -1.098 1.00 . A A . 30 ILE HD13 1 1
20 22280 1 1 30 ILE HG12 H 0.247 -4.380 -2.014 1.00 . A A . 30 ILE HG12 1 1
20 22281 1 1 30 ILE HG13 H 1.612 -4.006 -3.072 1.00 . A A . 30 ILE HG13 1 1
20 22282 1 1 30 ILE HG21 H -2.164 -3.724 -2.763 1.00 . A A . 30 ILE HG21 1 1
20 22283 1 1 30 ILE HG22 H -1.585 -2.041 -2.790 1.00 . A A . 30 ILE HG22 1 1
20 22284 1 1 30 ILE HG23 H -2.348 -2.735 -4.230 1.00 . A A . 30 ILE HG23 1 1
20 22285 1 1 30 ILE N N 0.886 -5.082 -5.282 1.00 . A A . 30 ILE N 1 1
20 22286 1 1 30 ILE O O -2.629 -5.005 -5.761 1.00 . A A . 30 ILE O 1 1
20 22287 1 1 31 LYS C C -2.494 -4.893 -8.611 1.00 . A A . 31 LYS C 1 1
20 22288 1 1 31 LYS CA C -1.915 -3.578 -8.068 1.00 . A A . 31 LYS CA 1 1
20 22289 1 1 31 LYS CB C -1.047 -2.857 -9.132 1.00 . A A . 31 LYS CB 1 1
20 22290 1 1 31 LYS CD C -1.993 -3.775 -11.400 1.00 . A A . 31 LYS CD 1 1
20 22291 1 1 31 LYS CE C -0.742 -4.640 -11.666 1.00 . A A . 31 LYS CE 1 1
20 22292 1 1 31 LYS CG C -1.718 -2.548 -10.497 1.00 . A A . 31 LYS CG 1 1
20 22293 1 1 31 LYS H H -0.178 -3.419 -6.845 1.00 . A A . 31 LYS H 1 1
20 22294 1 1 31 LYS HA H -2.743 -2.924 -7.793 1.00 . A A . 31 LYS HA 1 1
20 22295 1 1 31 LYS HB2 H -0.727 -1.907 -8.705 1.00 . A A . 31 LYS HB2 1 1
20 22296 1 1 31 LYS HB3 H -0.155 -3.451 -9.314 1.00 . A A . 31 LYS HB3 1 1
20 22297 1 1 31 LYS HD2 H -2.776 -4.391 -10.968 1.00 . A A . 31 LYS HD2 1 1
20 22298 1 1 31 LYS HD3 H -2.357 -3.406 -12.362 1.00 . A A . 31 LYS HD3 1 1
20 22299 1 1 31 LYS HE2 H -0.007 -4.060 -12.226 1.00 . A A . 31 LYS HE2 1 1
20 22300 1 1 31 LYS HE3 H -0.306 -4.963 -10.723 1.00 . A A . 31 LYS HE3 1 1
20 22301 1 1 31 LYS HG2 H -2.666 -2.046 -10.306 1.00 . A A . 31 LYS HG2 1 1
20 22302 1 1 31 LYS HG3 H -1.075 -1.857 -11.043 1.00 . A A . 31 LYS HG3 1 1
20 22303 1 1 31 LYS HZ1 H -1.831 -6.375 -11.913 1.00 . A A . 31 LYS HZ1 1 1
20 22304 1 1 31 LYS HZ2 H -1.538 -5.524 -13.353 1.00 . A A . 31 LYS HZ2 1 1
20 22305 1 1 31 LYS HZ3 H -0.289 -6.413 -12.623 1.00 . A A . 31 LYS HZ3 1 1
20 22306 1 1 31 LYS N N -1.077 -3.808 -6.874 1.00 . A A . 31 LYS N 1 1
20 22307 1 1 31 LYS NZ N -1.128 -5.824 -12.447 1.00 . A A . 31 LYS NZ 1 1
20 22308 1 1 31 LYS O O -3.686 -5.038 -8.878 1.00 . A A . 31 LYS O 1 1
20 22309 1 1 32 ARG C C -2.954 -7.934 -8.288 1.00 . A A . 32 ARG C 1 1
20 22310 1 1 32 ARG CA C -2.005 -7.209 -9.259 1.00 . A A . 32 ARG CA 1 1
20 22311 1 1 32 ARG CB C -0.750 -8.070 -9.518 1.00 . A A . 32 ARG CB 1 1
20 22312 1 1 32 ARG CD C 0.125 -10.311 -10.425 1.00 . A A . 32 ARG CD 1 1
20 22313 1 1 32 ARG CG C -1.109 -9.446 -10.110 1.00 . A A . 32 ARG CG 1 1
20 22314 1 1 32 ARG CZ C 0.527 -12.525 -11.405 1.00 . A A . 32 ARG CZ 1 1
20 22315 1 1 32 ARG H H -0.668 -5.714 -8.537 1.00 . A A . 32 ARG H 1 1
20 22316 1 1 32 ARG HA H -2.526 -7.080 -10.207 1.00 . A A . 32 ARG HA 1 1
20 22317 1 1 32 ARG HB2 H -0.097 -7.542 -10.213 1.00 . A A . 32 ARG HB2 1 1
20 22318 1 1 32 ARG HB3 H -0.217 -8.219 -8.580 1.00 . A A . 32 ARG HB3 1 1
20 22319 1 1 32 ARG HD2 H 0.767 -9.789 -11.132 1.00 . A A . 32 ARG HD2 1 1
20 22320 1 1 32 ARG HD3 H 0.674 -10.509 -9.505 1.00 . A A . 32 ARG HD3 1 1
20 22321 1 1 32 ARG HE H -1.290 -11.741 -11.122 1.00 . A A . 32 ARG HE 1 1
20 22322 1 1 32 ARG HG2 H -1.731 -9.981 -9.393 1.00 . A A . 32 ARG HG2 1 1
20 22323 1 1 32 ARG HG3 H -1.679 -9.298 -11.028 1.00 . A A . 32 ARG HG3 1 1
20 22324 1 1 32 ARG HH11 H 2.206 -11.516 -10.887 1.00 . A A . 32 ARG HH11 1 1
20 22325 1 1 32 ARG HH12 H 2.469 -13.081 -11.583 1.00 . A A . 32 ARG HH12 1 1
20 22326 1 1 32 ARG HH21 H -0.930 -13.780 -12.030 1.00 . A A . 32 ARG HH21 1 1
20 22327 1 1 32 ARG HH22 H 0.688 -14.367 -12.230 1.00 . A A . 32 ARG HH22 1 1
20 22328 1 1 32 ARG N N -1.607 -5.879 -8.766 1.00 . A A . 32 ARG N 1 1
20 22329 1 1 32 ARG NE N -0.331 -11.583 -11.013 1.00 . A A . 32 ARG NE 1 1
20 22330 1 1 32 ARG NH1 N 1.844 -12.362 -11.281 1.00 . A A . 32 ARG NH1 1 1
20 22331 1 1 32 ARG NH2 N 0.056 -13.650 -11.932 1.00 . A A . 32 ARG NH2 1 1
20 22332 1 1 32 ARG O O -3.997 -8.465 -8.659 1.00 . A A . 32 ARG O 1 1
20 22333 1 1 33 GLU C C -4.805 -8.275 -5.912 1.00 . A A . 33 GLU C 1 1
20 22334 1 1 33 GLU CA C -3.331 -8.703 -5.986 1.00 . A A . 33 GLU CA 1 1
20 22335 1 1 33 GLU CB C -2.675 -8.525 -4.599 1.00 . A A . 33 GLU CB 1 1
20 22336 1 1 33 GLU CD C -1.036 -10.452 -4.873 1.00 . A A . 33 GLU CD 1 1
20 22337 1 1 33 GLU CG C -1.197 -8.972 -4.502 1.00 . A A . 33 GLU CG 1 1
20 22338 1 1 33 GLU H H -1.792 -7.433 -6.734 1.00 . A A . 33 GLU H 1 1
20 22339 1 1 33 GLU HA H -3.309 -9.761 -6.247 1.00 . A A . 33 GLU HA 1 1
20 22340 1 1 33 GLU HB2 H -2.736 -7.475 -4.313 1.00 . A A . 33 GLU HB2 1 1
20 22341 1 1 33 GLU HB3 H -3.252 -9.110 -3.885 1.00 . A A . 33 GLU HB3 1 1
20 22342 1 1 33 GLU HG2 H -0.593 -8.373 -5.179 1.00 . A A . 33 GLU HG2 1 1
20 22343 1 1 33 GLU HG3 H -0.838 -8.807 -3.488 1.00 . A A . 33 GLU HG3 1 1
20 22344 1 1 33 GLU N N -2.577 -7.951 -7.007 1.00 . A A . 33 GLU N 1 1
20 22345 1 1 33 GLU O O -5.740 -9.067 -6.056 1.00 . A A . 33 GLU O 1 1
20 22346 1 1 33 GLU OE1 O -0.995 -10.763 -6.065 1.00 . A A . 33 GLU OE1 1 1
20 22347 1 1 33 GLU OE2 O -0.962 -11.281 -3.967 1.00 . A A . 33 GLU OE2 1 1
20 22348 1 1 34 CYS C C -7.030 -6.444 -7.035 1.00 . A A . 34 CYS C 1 1
20 22349 1 1 34 CYS CA C -6.353 -6.387 -5.656 1.00 . A A . 34 CYS CA 1 1
20 22350 1 1 34 CYS CB C -6.260 -4.912 -5.194 1.00 . A A . 34 CYS CB 1 1
20 22351 1 1 34 CYS H H -4.226 -6.400 -5.519 1.00 . A A . 34 CYS H 1 1
20 22352 1 1 34 CYS HA H -6.963 -6.936 -4.939 1.00 . A A . 34 CYS HA 1 1
20 22353 1 1 34 CYS HB2 H -5.914 -4.883 -4.160 1.00 . A A . 34 CYS HB2 1 1
20 22354 1 1 34 CYS HB3 H -5.545 -4.380 -5.823 1.00 . A A . 34 CYS HB3 1 1
20 22355 1 1 34 CYS N N -5.003 -6.976 -5.679 1.00 . A A . 34 CYS N 1 1
20 22356 1 1 34 CYS O O -8.108 -7.006 -7.231 1.00 . A A . 34 CYS O 1 1
20 22357 1 1 34 CYS SG S -7.872 -4.099 -5.302 1.00 . A A . 34 CYS SG 1 1
20 22358 1 1 35 GLY C C -7.120 -6.985 -10.114 1.00 . A A . 35 GLY C 1 1
20 22359 1 1 35 GLY CA C -6.897 -5.661 -9.374 1.00 . A A . 35 GLY CA 1 1
20 22360 1 1 35 GLY H H -5.457 -5.491 -7.810 1.00 . A A . 35 GLY H 1 1
20 22361 1 1 35 GLY HA2 H -7.847 -5.130 -9.309 1.00 . A A . 35 GLY HA2 1 1
20 22362 1 1 35 GLY HA3 H -6.202 -5.054 -9.955 1.00 . A A . 35 GLY HA3 1 1
20 22363 1 1 35 GLY N N -6.351 -5.836 -8.014 1.00 . A A . 35 GLY N 1 1
20 22364 1 1 35 GLY O O -8.241 -7.403 -10.405 1.00 . A A . 35 GLY O 1 1
20 22365 1 1 36 LYS C C -6.575 -10.004 -10.079 1.00 . A A . 36 LYS C 1 1
20 22366 1 1 36 LYS CA C -6.034 -8.972 -11.081 1.00 . A A . 36 LYS CA 1 1
20 22367 1 1 36 LYS CB C -4.617 -9.341 -11.593 1.00 . A A . 36 LYS CB 1 1
20 22368 1 1 36 LYS CD C -4.860 -11.939 -12.022 1.00 . A A . 36 LYS CD 1 1
20 22369 1 1 36 LYS CE C -3.688 -12.572 -11.236 1.00 . A A . 36 LYS CE 1 1
20 22370 1 1 36 LYS CG C -4.579 -10.525 -12.592 1.00 . A A . 36 LYS CG 1 1
20 22371 1 1 36 LYS H H -5.135 -7.235 -10.229 1.00 . A A . 36 LYS H 1 1
20 22372 1 1 36 LYS HA H -6.705 -8.927 -11.941 1.00 . A A . 36 LYS HA 1 1
20 22373 1 1 36 LYS HB2 H -4.197 -8.468 -12.091 1.00 . A A . 36 LYS HB2 1 1
20 22374 1 1 36 LYS HB3 H -3.980 -9.573 -10.741 1.00 . A A . 36 LYS HB3 1 1
20 22375 1 1 36 LYS HD2 H -5.738 -11.905 -11.379 1.00 . A A . 36 LYS HD2 1 1
20 22376 1 1 36 LYS HD3 H -5.094 -12.595 -12.860 1.00 . A A . 36 LYS HD3 1 1
20 22377 1 1 36 LYS HE2 H -3.968 -13.581 -10.934 1.00 . A A . 36 LYS HE2 1 1
20 22378 1 1 36 LYS HE3 H -2.812 -12.626 -11.882 1.00 . A A . 36 LYS HE3 1 1
20 22379 1 1 36 LYS HG2 H -5.312 -10.327 -13.374 1.00 . A A . 36 LYS HG2 1 1
20 22380 1 1 36 LYS HG3 H -3.593 -10.540 -13.056 1.00 . A A . 36 LYS HG3 1 1
20 22381 1 1 36 LYS HZ1 H -4.192 -11.728 -9.420 1.00 . A A . 36 LYS HZ1 1 1
20 22382 1 1 36 LYS HZ2 H -2.581 -12.250 -9.524 1.00 . A A . 36 LYS HZ2 1 1
20 22383 1 1 36 LYS HZ3 H -3.064 -10.832 -10.319 1.00 . A A . 36 LYS HZ3 1 1
20 22384 1 1 36 LYS N N -6.002 -7.644 -10.435 1.00 . A A . 36 LYS N 1 1
20 22385 1 1 36 LYS NZ N -3.359 -11.788 -10.036 1.00 . A A . 36 LYS NZ 1 1
20 22386 1 1 36 LYS O O -5.882 -10.581 -9.241 1.00 . A A . 36 LYS O 1 1
20 22387 1 1 37 LEU C C -9.944 -11.505 -9.824 1.00 . A A . 37 LEU C 1 1
20 22388 1 1 37 LEU CA C -8.632 -11.003 -9.186 1.00 . A A . 37 LEU CA 1 1
20 22389 1 1 37 LEU CB C -8.872 -10.116 -7.928 1.00 . A A . 37 LEU CB 1 1
20 22390 1 1 37 LEU CD1 C -10.574 -11.699 -6.773 1.00 . A A . 37 LEU CD1 1 1
20 22391 1 1 37 LEU CD2 C -8.123 -11.712 -6.080 1.00 . A A . 37 LEU CD2 1 1
20 22392 1 1 37 LEU CG C -9.284 -10.862 -6.637 1.00 . A A . 37 LEU CG 1 1
20 22393 1 1 37 LEU H H -8.380 -9.799 -10.920 1.00 . A A . 37 LEU H 1 1
20 22394 1 1 37 LEU HA H -8.028 -11.866 -8.899 1.00 . A A . 37 LEU HA 1 1
20 22395 1 1 37 LEU HB2 H -7.951 -9.573 -7.718 1.00 . A A . 37 LEU HB2 1 1
20 22396 1 1 37 LEU HB3 H -9.640 -9.376 -8.161 1.00 . A A . 37 LEU HB3 1 1
20 22397 1 1 37 LEU HD11 H -11.402 -11.054 -7.070 1.00 . A A . 37 LEU HD11 1 1
20 22398 1 1 37 LEU HD12 H -10.433 -12.479 -7.521 1.00 . A A . 37 LEU HD12 1 1
20 22399 1 1 37 LEU HD13 H -10.808 -12.159 -5.813 1.00 . A A . 37 LEU HD13 1 1
20 22400 1 1 37 LEU HD21 H -7.819 -12.452 -6.821 1.00 . A A . 37 LEU HD21 1 1
20 22401 1 1 37 LEU HD22 H -7.276 -11.069 -5.845 1.00 . A A . 37 LEU HD22 1 1
20 22402 1 1 37 LEU HD23 H -8.448 -12.220 -5.173 1.00 . A A . 37 LEU HD23 1 1
20 22403 1 1 37 LEU HG H -9.495 -10.091 -5.896 1.00 . A A . 37 LEU HG 1 1
20 22404 1 1 37 LEU N N -7.892 -10.201 -10.173 1.00 . A A . 37 LEU N 1 1
20 22405 1 1 37 LEU O O -10.968 -10.828 -9.738 1.00 . A A . 37 LEU O 1 1
20 22406 1 1 37 LEU OXT O -9.911 -12.565 -10.445 1.00 . A A . 37 LEU OXT 1 1
20 22407 2 2 1 TRP C C -7.586 -2.470 10.518 1.00 . B B . 1 TRP C 1 1
20 22408 2 2 1 TRP CA C -7.126 -2.143 9.094 1.00 . B B . 1 TRP CA 1 1
20 22409 2 2 1 TRP CB C -8.313 -2.196 8.107 1.00 . B B . 1 TRP CB 1 1
20 22410 2 2 1 TRP CD1 C -8.707 -2.177 5.534 1.00 . B B . 1 TRP CD1 1 1
20 22411 2 2 1 TRP CD2 C -6.656 -1.486 6.114 1.00 . B B . 1 TRP CD2 1 1
20 22412 2 2 1 TRP CE2 C -6.796 -1.504 4.699 1.00 . B B . 1 TRP CE2 1 1
20 22413 2 2 1 TRP CE3 C -5.448 -1.053 6.675 1.00 . B B . 1 TRP CE3 1 1
20 22414 2 2 1 TRP CG C -7.885 -1.944 6.648 1.00 . B B . 1 TRP CG 1 1
20 22415 2 2 1 TRP CH2 C -4.516 -0.710 4.470 1.00 . B B . 1 TRP CH2 1 1
20 22416 2 2 1 TRP CZ2 C -5.716 -1.128 3.897 1.00 . B B . 1 TRP CZ2 1 1
20 22417 2 2 1 TRP CZ3 C -4.385 -0.668 5.857 1.00 . B B . 1 TRP CZ3 1 1
20 22418 2 2 1 TRP H1 H -6.494 -4.074 8.731 1.00 . B B . 1 TRP H1 1 1
20 22419 2 2 1 TRP H2 H -5.805 -2.915 7.701 1.00 . B B . 1 TRP H2 1 1
20 22420 2 2 1 TRP H3 H -5.283 -3.040 9.312 1.00 . B B . 1 TRP H3 1 1
20 22421 2 2 1 TRP HA H -6.702 -1.140 9.092 1.00 . B B . 1 TRP HA 1 1
20 22422 2 2 1 TRP HB2 H -8.785 -3.176 8.169 1.00 . B B . 1 TRP HB2 1 1
20 22423 2 2 1 TRP HB3 H -9.044 -1.439 8.393 1.00 . B B . 1 TRP HB3 1 1
20 22424 2 2 1 TRP HD1 H -9.731 -2.517 5.554 1.00 . B B . 1 TRP HD1 1 1
20 22425 2 2 1 TRP HE1 H -8.418 -2.008 3.469 1.00 . B B . 1 TRP HE1 1 1
20 22426 2 2 1 TRP HE3 H -5.319 -0.991 7.742 1.00 . B B . 1 TRP HE3 1 1
20 22427 2 2 1 TRP HH2 H -3.689 -0.420 3.839 1.00 . B B . 1 TRP HH2 1 1
20 22428 2 2 1 TRP HZ2 H -5.805 -1.175 2.824 1.00 . B B . 1 TRP HZ2 1 1
20 22429 2 2 1 TRP HZ3 H -3.456 -0.339 6.301 1.00 . B B . 1 TRP HZ3 1 1
20 22430 2 2 1 TRP N N -6.102 -3.112 8.678 1.00 . B B . 1 TRP N 1 1
20 22431 2 2 1 TRP NE1 N -8.053 -1.919 4.374 1.00 . B B . 1 TRP NE1 1 1
20 22432 2 2 1 TRP O O -7.593 -1.644 11.431 1.00 . B B . 1 TRP O 1 1
20 22433 2 2 2 SER C C -6.888 -4.493 12.763 1.00 . B B . 2 SER C 1 1
20 22434 2 2 2 SER CA C -8.232 -4.307 12.027 1.00 . B B . 2 SER CA 1 1
20 22435 2 2 2 SER CB C -8.938 -5.670 11.834 1.00 . B B . 2 SER CB 1 1
20 22436 2 2 2 SER H H -8.143 -4.289 9.898 1.00 . B B . 2 SER H 1 1
20 22437 2 2 2 SER HA H -8.874 -3.641 12.604 1.00 . B B . 2 SER HA 1 1
20 22438 2 2 2 SER HB2 H -9.792 -5.545 11.165 1.00 . B B . 2 SER HB2 1 1
20 22439 2 2 2 SER HB3 H -8.237 -6.377 11.394 1.00 . B B . 2 SER HB3 1 1
20 22440 2 2 2 SER HG H -9.821 -7.033 12.950 1.00 . B B . 2 SER HG 1 1
20 22441 2 2 2 SER N N -7.994 -3.730 10.689 1.00 . B B . 2 SER N 1 1
20 22442 2 2 2 SER O O -5.816 -4.110 12.296 1.00 . B B . 2 SER O 1 1
20 22443 2 2 2 SER OG O -9.392 -6.184 13.089 1.00 . B B . 2 SER OG 1 1
20 22444 2 2 3 THR C C -4.750 -6.261 13.930 1.00 . B B . 3 THR C 1 1
20 22445 2 2 3 THR CA C -5.726 -5.381 14.732 1.00 . B B . 3 THR CA 1 1
20 22446 2 2 3 THR CB C -6.112 -6.075 16.061 1.00 . B B . 3 THR CB 1 1
20 22447 2 2 3 THR CG2 C -4.890 -6.428 16.937 1.00 . B B . 3 THR CG2 1 1
20 22448 2 2 3 THR H H -7.820 -5.328 14.332 1.00 . B B . 3 THR H 1 1
20 22449 2 2 3 THR HA H -5.228 -4.439 14.966 1.00 . B B . 3 THR HA 1 1
20 22450 2 2 3 THR HB H -6.652 -6.995 15.832 1.00 . B B . 3 THR HB 1 1
20 22451 2 2 3 THR HG1 H -6.533 -4.387 16.988 1.00 . B B . 3 THR HG1 1 1
20 22452 2 2 3 THR HG21 H -4.343 -5.519 17.187 1.00 . B B . 3 THR HG21 1 1
20 22453 2 2 3 THR HG22 H -5.227 -6.910 17.854 1.00 . B B . 3 THR HG22 1 1
20 22454 2 2 3 THR HG23 H -4.234 -7.109 16.396 1.00 . B B . 3 THR HG23 1 1
20 22455 2 2 3 THR N N -6.947 -5.091 13.957 1.00 . B B . 3 THR N 1 1
20 22456 2 2 3 THR O O -3.600 -5.911 13.659 1.00 . B B . 3 THR O 1 1
20 22457 2 2 3 THR OG1 O -6.980 -5.217 16.807 1.00 . B B . 3 THR OG1 1 1
20 22458 2 2 4 ILE C C -4.219 -7.892 11.313 1.00 . B B . 4 ILE C 1 1
20 22459 2 2 4 ILE CA C -4.457 -8.399 12.745 1.00 . B B . 4 ILE CA 1 1
20 22460 2 2 4 ILE CB C -5.170 -9.783 12.723 1.00 . B B . 4 ILE CB 1 1
20 22461 2 2 4 ILE CD1 C -5.987 -9.777 15.209 1.00 . B B . 4 ILE CD1 1 1
20 22462 2 2 4 ILE CG1 C -5.188 -10.496 14.101 1.00 . B B . 4 ILE CG1 1 1
20 22463 2 2 4 ILE CG2 C -4.575 -10.742 11.663 1.00 . B B . 4 ILE CG2 1 1
20 22464 2 2 4 ILE H H -6.170 -7.663 13.780 1.00 . B B . 4 ILE H 1 1
20 22465 2 2 4 ILE HA H -3.487 -8.527 13.224 1.00 . B B . 4 ILE HA 1 1
20 22466 2 2 4 ILE HB H -6.208 -9.605 12.439 1.00 . B B . 4 ILE HB 1 1
20 22467 2 2 4 ILE HD11 H -7.020 -9.643 14.889 1.00 . B B . 4 ILE HD11 1 1
20 22468 2 2 4 ILE HD12 H -5.965 -10.383 16.115 1.00 . B B . 4 ILE HD12 1 1
20 22469 2 2 4 ILE HD13 H -5.540 -8.809 15.424 1.00 . B B . 4 ILE HD13 1 1
20 22470 2 2 4 ILE HG12 H -5.614 -11.492 13.971 1.00 . B B . 4 ILE HG12 1 1
20 22471 2 2 4 ILE HG13 H -4.160 -10.611 14.443 1.00 . B B . 4 ILE HG13 1 1
20 22472 2 2 4 ILE HG21 H -3.517 -10.905 11.871 1.00 . B B . 4 ILE HG21 1 1
20 22473 2 2 4 ILE HG22 H -5.100 -11.697 11.700 1.00 . B B . 4 ILE HG22 1 1
20 22474 2 2 4 ILE HG23 H -4.688 -10.315 10.667 1.00 . B B . 4 ILE HG23 1 1
20 22475 2 2 4 ILE N N -5.248 -7.436 13.535 1.00 . B B . 4 ILE N 1 1
20 22476 2 2 4 ILE O O -3.099 -7.836 10.803 1.00 . B B . 4 ILE O 1 1
20 22477 2 2 5 VAL C C -4.276 -5.993 8.970 1.00 . B B . 5 VAL C 1 1
20 22478 2 2 5 VAL CA C -5.321 -7.081 9.253 1.00 . B B . 5 VAL CA 1 1
20 22479 2 2 5 VAL CB C -6.734 -6.576 8.862 1.00 . B B . 5 VAL CB 1 1
20 22480 2 2 5 VAL CG1 C -6.794 -6.050 7.408 1.00 . B B . 5 VAL CG1 1 1
20 22481 2 2 5 VAL CG2 C -7.804 -7.672 9.070 1.00 . B B . 5 VAL CG2 1 1
20 22482 2 2 5 VAL H H -6.176 -7.518 11.154 1.00 . B B . 5 VAL H 1 1
20 22483 2 2 5 VAL HA H -5.086 -7.947 8.631 1.00 . B B . 5 VAL HA 1 1
20 22484 2 2 5 VAL HB H -6.981 -5.745 9.522 1.00 . B B . 5 VAL HB 1 1
20 22485 2 2 5 VAL HG11 H -6.096 -5.223 7.282 1.00 . B B . 5 VAL HG11 1 1
20 22486 2 2 5 VAL HG12 H -6.529 -6.852 6.719 1.00 . B B . 5 VAL HG12 1 1
20 22487 2 2 5 VAL HG13 H -7.803 -5.702 7.188 1.00 . B B . 5 VAL HG13 1 1
20 22488 2 2 5 VAL HG21 H -7.819 -7.980 10.115 1.00 . B B . 5 VAL HG21 1 1
20 22489 2 2 5 VAL HG22 H -8.784 -7.285 8.796 1.00 . B B . 5 VAL HG22 1 1
20 22490 2 2 5 VAL HG23 H -7.568 -8.536 8.448 1.00 . B B . 5 VAL HG23 1 1
20 22491 2 2 5 VAL N N -5.326 -7.514 10.667 1.00 . B B . 5 VAL N 1 1
20 22492 2 2 5 VAL O O -3.513 -6.042 8.006 1.00 . B B . 5 VAL O 1 1
20 22493 2 2 6 LYS C C -1.872 -4.313 9.680 1.00 . B B . 6 LYS C 1 1
20 22494 2 2 6 LYS CA C -3.332 -3.850 9.715 1.00 . B B . 6 LYS CA 1 1
20 22495 2 2 6 LYS CB C -3.554 -2.864 10.883 1.00 . B B . 6 LYS CB 1 1
20 22496 2 2 6 LYS CD C -2.822 -0.629 11.991 1.00 . B B . 6 LYS CD 1 1
20 22497 2 2 6 LYS CE C -4.250 -0.120 12.295 1.00 . B B . 6 LYS CE 1 1
20 22498 2 2 6 LYS CG C -2.708 -1.577 10.774 1.00 . B B . 6 LYS CG 1 1
20 22499 2 2 6 LYS H H -4.875 -5.019 10.612 1.00 . B B . 6 LYS H 1 1
20 22500 2 2 6 LYS HA H -3.548 -3.331 8.780 1.00 . B B . 6 LYS HA 1 1
20 22501 2 2 6 LYS HB2 H -4.604 -2.577 10.874 1.00 . B B . 6 LYS HB2 1 1
20 22502 2 2 6 LYS HB3 H -3.329 -3.364 11.825 1.00 . B B . 6 LYS HB3 1 1
20 22503 2 2 6 LYS HD2 H -2.445 -1.149 12.871 1.00 . B B . 6 LYS HD2 1 1
20 22504 2 2 6 LYS HD3 H -2.185 0.236 11.810 1.00 . B B . 6 LYS HD3 1 1
20 22505 2 2 6 LYS HE2 H -4.194 0.723 12.983 1.00 . B B . 6 LYS HE2 1 1
20 22506 2 2 6 LYS HE3 H -4.725 0.206 11.369 1.00 . B B . 6 LYS HE3 1 1
20 22507 2 2 6 LYS HG2 H -1.661 -1.861 10.669 1.00 . B B . 6 LYS HG2 1 1
20 22508 2 2 6 LYS HG3 H -3.008 -1.035 9.879 1.00 . B B . 6 LYS HG3 1 1
20 22509 2 2 6 LYS HZ1 H -4.609 -1.499 13.788 1.00 . B B . 6 LYS HZ1 1 1
20 22510 2 2 6 LYS HZ2 H -6.013 -0.824 13.110 1.00 . B B . 6 LYS HZ2 1 1
20 22511 2 2 6 LYS HZ3 H -5.135 -1.993 12.252 1.00 . B B . 6 LYS HZ3 1 1
20 22512 2 2 6 LYS N N -4.257 -4.989 9.851 1.00 . B B . 6 LYS N 1 1
20 22513 2 2 6 LYS NZ N -5.061 -1.188 12.905 1.00 . B B . 6 LYS NZ 1 1
20 22514 2 2 6 LYS O O -1.122 -4.042 8.745 1.00 . B B . 6 LYS O 1 1
20 22515 2 2 7 LEU C C 0.384 -6.295 9.580 1.00 . B B . 7 LEU C 1 1
20 22516 2 2 7 LEU CA C -0.111 -5.587 10.849 1.00 . B B . 7 LEU CA 1 1
20 22517 2 2 7 LEU CB C -0.056 -6.569 12.040 1.00 . B B . 7 LEU CB 1 1
20 22518 2 2 7 LEU CD1 C -0.473 -6.955 14.523 1.00 . B B . 7 LEU CD1 1 1
20 22519 2 2 7 LEU CD2 C 0.731 -4.851 13.771 1.00 . B B . 7 LEU CD2 1 1
20 22520 2 2 7 LEU CG C -0.343 -5.899 13.405 1.00 . B B . 7 LEU CG 1 1
20 22521 2 2 7 LEU H H -2.144 -5.271 11.414 1.00 . B B . 7 LEU H 1 1
20 22522 2 2 7 LEU HA H 0.558 -4.751 11.051 1.00 . B B . 7 LEU HA 1 1
20 22523 2 2 7 LEU HB2 H -0.788 -7.360 11.877 1.00 . B B . 7 LEU HB2 1 1
20 22524 2 2 7 LEU HB3 H 0.936 -7.021 12.075 1.00 . B B . 7 LEU HB3 1 1
20 22525 2 2 7 LEU HD11 H 0.455 -7.523 14.602 1.00 . B B . 7 LEU HD11 1 1
20 22526 2 2 7 LEU HD12 H -0.677 -6.459 15.472 1.00 . B B . 7 LEU HD12 1 1
20 22527 2 2 7 LEU HD13 H -1.293 -7.634 14.287 1.00 . B B . 7 LEU HD13 1 1
20 22528 2 2 7 LEU HD21 H 1.709 -5.330 13.822 1.00 . B B . 7 LEU HD21 1 1
20 22529 2 2 7 LEU HD22 H 0.751 -4.064 13.017 1.00 . B B . 7 LEU HD22 1 1
20 22530 2 2 7 LEU HD23 H 0.494 -4.410 14.739 1.00 . B B . 7 LEU HD23 1 1
20 22531 2 2 7 LEU HG H -1.293 -5.375 13.328 1.00 . B B . 7 LEU HG 1 1
20 22532 2 2 7 LEU N N -1.487 -5.060 10.719 1.00 . B B . 7 LEU N 1 1
20 22533 2 2 7 LEU O O 1.535 -6.176 9.160 1.00 . B B . 7 LEU O 1 1
20 22534 2 2 8 THR C C 0.204 -6.865 6.581 1.00 . B B . 8 THR C 1 1
20 22535 2 2 8 THR CA C -0.226 -7.799 7.726 1.00 . B B . 8 THR CA 1 1
20 22536 2 2 8 THR CB C -1.482 -8.605 7.306 1.00 . B B . 8 THR CB 1 1
20 22537 2 2 8 THR CG2 C -1.266 -9.447 6.032 1.00 . B B . 8 THR CG2 1 1
20 22538 2 2 8 THR H H -1.426 -7.115 9.349 1.00 . B B . 8 THR H 1 1
20 22539 2 2 8 THR HA H 0.586 -8.498 7.925 1.00 . B B . 8 THR HA 1 1
20 22540 2 2 8 THR HB H -2.299 -7.910 7.117 1.00 . B B . 8 THR HB 1 1
20 22541 2 2 8 THR HG1 H -2.056 -8.956 9.157 1.00 . B B . 8 THR HG1 1 1
20 22542 2 2 8 THR HG21 H -0.453 -10.155 6.194 1.00 . B B . 8 THR HG21 1 1
20 22543 2 2 8 THR HG22 H -2.181 -9.992 5.797 1.00 . B B . 8 THR HG22 1 1
20 22544 2 2 8 THR HG23 H -1.016 -8.791 5.200 1.00 . B B . 8 THR HG23 1 1
20 22545 2 2 8 THR N N -0.525 -7.057 8.966 1.00 . B B . 8 THR N 1 1
20 22546 2 2 8 THR O O 1.247 -7.020 5.945 1.00 . B B . 8 THR O 1 1
20 22547 2 2 8 THR OG1 O -1.865 -9.477 8.374 1.00 . B B . 8 THR OG1 1 1
20 22548 2 2 9 ILE C C 0.668 -3.882 5.440 1.00 . B B . 9 ILE C 1 1
20 22549 2 2 9 ILE CA C -0.441 -4.928 5.198 1.00 . B B . 9 ILE CA 1 1
20 22550 2 2 9 ILE CB C -1.789 -4.254 4.822 1.00 . B B . 9 ILE CB 1 1
20 22551 2 2 9 ILE CD1 C -1.218 -4.068 2.302 1.00 . B B . 9 ILE CD1 1 1
20 22552 2 2 9 ILE CG1 C -1.688 -3.338 3.579 1.00 . B B . 9 ILE CG1 1 1
20 22553 2 2 9 ILE CG2 C -2.419 -3.478 5.998 1.00 . B B . 9 ILE CG2 1 1
20 22554 2 2 9 ILE H H -1.422 -5.745 6.907 1.00 . B B . 9 ILE H 1 1
20 22555 2 2 9 ILE HA H -0.129 -5.520 4.338 1.00 . B B . 9 ILE HA 1 1
20 22556 2 2 9 ILE HB H -2.482 -5.055 4.568 1.00 . B B . 9 ILE HB 1 1
20 22557 2 2 9 ILE HD11 H -1.916 -4.870 2.061 1.00 . B B . 9 ILE HD11 1 1
20 22558 2 2 9 ILE HD12 H -1.180 -3.360 1.474 1.00 . B B . 9 ILE HD12 1 1
20 22559 2 2 9 ILE HD13 H -0.225 -4.487 2.460 1.00 . B B . 9 ILE HD13 1 1
20 22560 2 2 9 ILE HG12 H -2.665 -2.899 3.384 1.00 . B B . 9 ILE HG12 1 1
20 22561 2 2 9 ILE HG13 H -0.990 -2.531 3.799 1.00 . B B . 9 ILE HG13 1 1
20 22562 2 2 9 ILE HG21 H -2.614 -4.159 6.824 1.00 . B B . 9 ILE HG21 1 1
20 22563 2 2 9 ILE HG22 H -1.742 -2.689 6.327 1.00 . B B . 9 ILE HG22 1 1
20 22564 2 2 9 ILE HG23 H -3.362 -3.037 5.675 1.00 . B B . 9 ILE HG23 1 1
20 22565 2 2 9 ILE N N -0.645 -5.864 6.323 1.00 . B B . 9 ILE N 1 1
20 22566 2 2 9 ILE O O 1.301 -3.380 4.511 1.00 . B B . 9 ILE O 1 1
20 22567 2 2 10 CYS C C 3.227 -2.576 6.401 1.00 . B B . 10 CYS C 1 1
20 22568 2 2 10 CYS CA C 1.857 -2.478 7.096 1.00 . B B . 10 CYS CA 1 1
20 22569 2 2 10 CYS CB C 2.082 -2.436 8.624 1.00 . B B . 10 CYS CB 1 1
20 22570 2 2 10 CYS H H 0.470 -4.067 7.425 1.00 . B B . 10 CYS H 1 1
20 22571 2 2 10 CYS HA H 1.409 -1.526 6.806 1.00 . B B . 10 CYS HA 1 1
20 22572 2 2 10 CYS HB2 H 2.425 -3.415 8.962 1.00 . B B . 10 CYS HB2 1 1
20 22573 2 2 10 CYS HB3 H 2.861 -1.706 8.844 1.00 . B B . 10 CYS HB3 1 1
20 22574 2 2 10 CYS N N 0.908 -3.552 6.718 1.00 . B B . 10 CYS N 1 1
20 22575 2 2 10 CYS O O 3.611 -1.653 5.685 1.00 . B B . 10 CYS O 1 1
20 22576 2 2 10 CYS SG S 0.602 -2.004 9.562 1.00 . B B . 10 CYS SG 1 1
20 22577 2 2 11 PRO C C 5.405 -3.611 4.483 1.00 . B B . 11 PRO C 1 1
20 22578 2 2 11 PRO CA C 5.353 -3.794 6.003 1.00 . B B . 11 PRO CA 1 1
20 22579 2 2 11 PRO CB C 5.802 -5.208 6.412 1.00 . B B . 11 PRO CB 1 1
20 22580 2 2 11 PRO CD C 3.579 -4.920 7.221 1.00 . B B . 11 PRO CD 1 1
20 22581 2 2 11 PRO CG C 4.490 -5.966 6.570 1.00 . B B . 11 PRO CG 1 1
20 22582 2 2 11 PRO HA H 6.003 -3.059 6.479 1.00 . B B . 11 PRO HA 1 1
20 22583 2 2 11 PRO HB2 H 6.413 -5.664 5.633 1.00 . B B . 11 PRO HB2 1 1
20 22584 2 2 11 PRO HB3 H 6.343 -5.181 7.359 1.00 . B B . 11 PRO HB3 1 1
20 22585 2 2 11 PRO HD2 H 2.538 -5.158 7.012 1.00 . B B . 11 PRO HD2 1 1
20 22586 2 2 11 PRO HD3 H 3.765 -4.862 8.293 1.00 . B B . 11 PRO HD3 1 1
20 22587 2 2 11 PRO HG2 H 4.099 -6.272 5.600 1.00 . B B . 11 PRO HG2 1 1
20 22588 2 2 11 PRO HG3 H 4.620 -6.825 7.228 1.00 . B B . 11 PRO HG3 1 1
20 22589 2 2 11 PRO N N 3.991 -3.672 6.557 1.00 . B B . 11 PRO N 1 1
20 22590 2 2 11 PRO O O 6.319 -3.018 3.912 1.00 . B B . 11 PRO O 1 1
20 22591 2 2 12 THR C C 4.194 -2.543 1.949 1.00 . B B . 12 THR C 1 1
20 22592 2 2 12 THR CA C 4.234 -4.024 2.361 1.00 . B B . 12 THR CA 1 1
20 22593 2 2 12 THR CB C 2.938 -4.741 1.906 1.00 . B B . 12 THR CB 1 1
20 22594 2 2 12 THR CG2 C 2.786 -4.770 0.371 1.00 . B B . 12 THR CG2 1 1
20 22595 2 2 12 THR H H 3.694 -4.642 4.328 1.00 . B B . 12 THR H 1 1
20 22596 2 2 12 THR HA H 5.087 -4.502 1.879 1.00 . B B . 12 THR HA 1 1
20 22597 2 2 12 THR HB H 2.077 -4.224 2.328 1.00 . B B . 12 THR HB 1 1
20 22598 2 2 12 THR HG1 H 3.714 -6.547 2.040 1.00 . B B . 12 THR HG1 1 1
20 22599 2 2 12 THR HG21 H 2.765 -3.751 -0.009 1.00 . B B . 12 THR HG21 1 1
20 22600 2 2 12 THR HG22 H 3.628 -5.303 -0.069 1.00 . B B . 12 THR HG22 1 1
20 22601 2 2 12 THR HG23 H 1.857 -5.276 0.106 1.00 . B B . 12 THR HG23 1 1
20 22602 2 2 12 THR N N 4.377 -4.152 3.823 1.00 . B B . 12 THR N 1 1
20 22603 2 2 12 THR O O 5.022 -2.041 1.191 1.00 . B B . 12 THR O 1 1
20 22604 2 2 12 THR OG1 O 2.944 -6.090 2.386 1.00 . B B . 12 THR OG1 1 1
20 22605 2 2 13 LEU C C 4.231 0.477 2.508 1.00 . B B . 13 LEU C 1 1
20 22606 2 2 13 LEU CA C 3.008 -0.398 2.200 1.00 . B B . 13 LEU CA 1 1
20 22607 2 2 13 LEU CB C 1.786 0.141 2.971 1.00 . B B . 13 LEU CB 1 1
20 22608 2 2 13 LEU CD1 C -0.702 0.022 3.445 1.00 . B B . 13 LEU CD1 1 1
20 22609 2 2 13 LEU CD2 C 0.134 -0.360 1.076 1.00 . B B . 13 LEU CD2 1 1
20 22610 2 2 13 LEU CG C 0.450 -0.528 2.578 1.00 . B B . 13 LEU CG 1 1
20 22611 2 2 13 LEU H H 2.617 -2.265 3.151 1.00 . B B . 13 LEU H 1 1
20 22612 2 2 13 LEU HA H 2.806 -0.306 1.132 1.00 . B B . 13 LEU HA 1 1
20 22613 2 2 13 LEU HB2 H 1.953 -0.002 4.039 1.00 . B B . 13 LEU HB2 1 1
20 22614 2 2 13 LEU HB3 H 1.699 1.209 2.772 1.00 . B B . 13 LEU HB3 1 1
20 22615 2 2 13 LEU HD11 H -0.784 1.100 3.300 1.00 . B B . 13 LEU HD11 1 1
20 22616 2 2 13 LEU HD12 H -1.637 -0.455 3.155 1.00 . B B . 13 LEU HD12 1 1
20 22617 2 2 13 LEU HD13 H -0.499 -0.187 4.495 1.00 . B B . 13 LEU HD13 1 1
20 22618 2 2 13 LEU HD21 H 0.064 0.700 0.831 1.00 . B B . 13 LEU HD21 1 1
20 22619 2 2 13 LEU HD22 H 0.922 -0.818 0.480 1.00 . B B . 13 LEU HD22 1 1
20 22620 2 2 13 LEU HD23 H -0.813 -0.847 0.846 1.00 . B B . 13 LEU HD23 1 1
20 22621 2 2 13 LEU HG H 0.541 -1.595 2.778 1.00 . B B . 13 LEU HG 1 1
20 22622 2 2 13 LEU N N 3.214 -1.828 2.507 1.00 . B B . 13 LEU N 1 1
20 22623 2 2 13 LEU O O 4.537 1.443 1.811 1.00 . B B . 13 LEU O 1 1
20 22624 2 2 14 LYS C C 7.244 0.750 2.894 1.00 . B B . 14 LYS C 1 1
20 22625 2 2 14 LYS CA C 6.168 0.844 3.985 1.00 . B B . 14 LYS CA 1 1
20 22626 2 2 14 LYS CB C 6.713 0.254 5.304 1.00 . B B . 14 LYS CB 1 1
20 22627 2 2 14 LYS CD C 5.819 2.031 6.951 1.00 . B B . 14 LYS CD 1 1
20 22628 2 2 14 LYS CE C 4.932 2.275 8.188 1.00 . B B . 14 LYS CE 1 1
20 22629 2 2 14 LYS CG C 5.822 0.545 6.533 1.00 . B B . 14 LYS CG 1 1
20 22630 2 2 14 LYS H H 4.612 -0.607 4.146 1.00 . B B . 14 LYS H 1 1
20 22631 2 2 14 LYS HA H 5.934 1.897 4.144 1.00 . B B . 14 LYS HA 1 1
20 22632 2 2 14 LYS HB2 H 6.809 -0.826 5.194 1.00 . B B . 14 LYS HB2 1 1
20 22633 2 2 14 LYS HB3 H 7.705 0.668 5.488 1.00 . B B . 14 LYS HB3 1 1
20 22634 2 2 14 LYS HD2 H 6.839 2.339 7.177 1.00 . B B . 14 LYS HD2 1 1
20 22635 2 2 14 LYS HD3 H 5.442 2.634 6.123 1.00 . B B . 14 LYS HD3 1 1
20 22636 2 2 14 LYS HE2 H 3.900 2.025 7.948 1.00 . B B . 14 LYS HE2 1 1
20 22637 2 2 14 LYS HE3 H 5.275 1.647 9.012 1.00 . B B . 14 LYS HE3 1 1
20 22638 2 2 14 LYS HG2 H 4.800 0.255 6.303 1.00 . B B . 14 LYS HG2 1 1
20 22639 2 2 14 LYS HG3 H 6.177 -0.056 7.372 1.00 . B B . 14 LYS HG3 1 1
20 22640 2 2 14 LYS HZ1 H 4.694 4.287 7.797 1.00 . B B . 14 LYS HZ1 1 1
20 22641 2 2 14 LYS HZ2 H 4.402 3.850 9.411 1.00 . B B . 14 LYS HZ2 1 1
20 22642 2 2 14 LYS HZ3 H 5.995 3.926 8.827 1.00 . B B . 14 LYS HZ3 1 1
20 22643 2 2 14 LYS N N 4.925 0.141 3.600 1.00 . B B . 14 LYS N 1 1
20 22644 2 2 14 LYS NZ N 5.011 3.688 8.585 1.00 . B B . 14 LYS NZ 1 1
20 22645 2 2 14 LYS O O 7.893 1.723 2.506 1.00 . B B . 14 LYS O 1 1
20 22646 2 2 15 SER C C 8.052 0.038 0.033 1.00 . B B . 15 SER C 1 1
20 22647 2 2 15 SER CA C 8.397 -0.741 1.310 1.00 . B B . 15 SER CA 1 1
20 22648 2 2 15 SER CB C 8.428 -2.254 1.011 1.00 . B B . 15 SER CB 1 1
20 22649 2 2 15 SER H H 6.916 -1.220 2.767 1.00 . B B . 15 SER H 1 1
20 22650 2 2 15 SER HA H 9.391 -0.436 1.641 1.00 . B B . 15 SER HA 1 1
20 22651 2 2 15 SER HB2 H 7.427 -2.599 0.756 1.00 . B B . 15 SER HB2 1 1
20 22652 2 2 15 SER HB3 H 9.102 -2.447 0.176 1.00 . B B . 15 SER HB3 1 1
20 22653 2 2 15 SER HG H 8.310 -2.776 2.907 1.00 . B B . 15 SER HG 1 1
20 22654 2 2 15 SER N N 7.437 -0.475 2.400 1.00 . B B . 15 SER N 1 1
20 22655 2 2 15 SER O O 8.897 0.626 -0.644 1.00 . B B . 15 SER O 1 1
20 22656 2 2 15 SER OG O 8.888 -2.965 2.164 1.00 . B B . 15 SER OG 1 1
20 22657 2 2 16 MET C C 6.510 2.270 -1.345 1.00 . B B . 16 MET C 1 1
20 22658 2 2 16 MET CA C 6.229 0.762 -1.462 1.00 . B B . 16 MET CA 1 1
20 22659 2 2 16 MET CB C 4.704 0.527 -1.550 1.00 . B B . 16 MET CB 1 1
20 22660 2 2 16 MET CE C 1.663 1.723 -1.595 1.00 . B B . 16 MET CE 1 1
20 22661 2 2 16 MET CG C 4.081 1.101 -2.837 1.00 . B B . 16 MET CG 1 1
20 22662 2 2 16 MET H H 6.136 -0.492 0.258 1.00 . B B . 16 MET H 1 1
20 22663 2 2 16 MET HA H 6.699 0.382 -2.369 1.00 . B B . 16 MET HA 1 1
20 22664 2 2 16 MET HB2 H 4.502 -0.541 -1.509 1.00 . B B . 16 MET HB2 1 1
20 22665 2 2 16 MET HB3 H 4.227 0.997 -0.691 1.00 . B B . 16 MET HB3 1 1
20 22666 2 2 16 MET HE1 H 1.922 2.772 -1.733 1.00 . B B . 16 MET HE1 1 1
20 22667 2 2 16 MET HE2 H 0.579 1.619 -1.556 1.00 . B B . 16 MET HE2 1 1
20 22668 2 2 16 MET HE3 H 2.095 1.362 -0.663 1.00 . B B . 16 MET HE3 1 1
20 22669 2 2 16 MET HG2 H 4.224 2.180 -2.833 1.00 . B B . 16 MET HG2 1 1
20 22670 2 2 16 MET HG3 H 4.596 0.680 -3.700 1.00 . B B . 16 MET HG3 1 1
20 22671 2 2 16 MET N N 6.757 0.019 -0.300 1.00 . B B . 16 MET N 1 1
20 22672 2 2 16 MET O O 6.966 2.943 -2.269 1.00 . B B . 16 MET O 1 1
20 22673 2 2 16 MET SD S 2.309 0.758 -2.983 1.00 . B B . 16 MET SD 1 1
20 22674 2 2 17 ALA C C 7.696 4.826 -0.182 1.00 . B B . 17 ALA C 1 1
20 22675 2 2 17 ALA CA C 6.342 4.214 0.194 1.00 . B B . 17 ALA CA 1 1
20 22676 2 2 17 ALA CB C 6.117 4.384 1.711 1.00 . B B . 17 ALA CB 1 1
20 22677 2 2 17 ALA H H 5.983 2.156 0.569 1.00 . B B . 17 ALA H 1 1
20 22678 2 2 17 ALA HA H 5.558 4.757 -0.332 1.00 . B B . 17 ALA HA 1 1
20 22679 2 2 17 ALA HB1 H 6.864 3.816 2.262 1.00 . B B . 17 ALA HB1 1 1
20 22680 2 2 17 ALA HB2 H 6.210 5.435 1.976 1.00 . B B . 17 ALA HB2 1 1
20 22681 2 2 17 ALA HB3 H 5.121 4.031 1.976 1.00 . B B . 17 ALA HB3 1 1
20 22682 2 2 17 ALA N N 6.231 2.781 -0.140 1.00 . B B . 17 ALA N 1 1
20 22683 2 2 17 ALA O O 7.809 5.976 -0.611 1.00 . B B . 17 ALA O 1 1
20 22684 2 2 18 LYS C C 10.285 5.129 -1.644 1.00 . B B . 18 LYS C 1 1
20 22685 2 2 18 LYS CA C 10.136 4.406 -0.296 1.00 . B B . 18 LYS CA 1 1
20 22686 2 2 18 LYS CB C 11.023 3.142 -0.313 1.00 . B B . 18 LYS CB 1 1
20 22687 2 2 18 LYS CD C 11.884 1.103 1.013 1.00 . B B . 18 LYS CD 1 1
20 22688 2 2 18 LYS CE C 13.377 1.345 0.701 1.00 . B B . 18 LYS CE 1 1
20 22689 2 2 18 LYS CG C 11.035 2.393 1.039 1.00 . B B . 18 LYS CG 1 1
20 22690 2 2 18 LYS H H 8.575 3.114 0.356 1.00 . B B . 18 LYS H 1 1
20 22691 2 2 18 LYS HA H 10.491 5.070 0.494 1.00 . B B . 18 LYS HA 1 1
20 22692 2 2 18 LYS HB2 H 10.661 2.466 -1.089 1.00 . B B . 18 LYS HB2 1 1
20 22693 2 2 18 LYS HB3 H 12.044 3.438 -0.558 1.00 . B B . 18 LYS HB3 1 1
20 22694 2 2 18 LYS HD2 H 11.806 0.614 1.984 1.00 . B B . 18 LYS HD2 1 1
20 22695 2 2 18 LYS HD3 H 11.476 0.430 0.258 1.00 . B B . 18 LYS HD3 1 1
20 22696 2 2 18 LYS HE2 H 13.905 0.394 0.705 1.00 . B B . 18 LYS HE2 1 1
20 22697 2 2 18 LYS HE3 H 13.476 1.806 -0.283 1.00 . B B . 18 LYS HE3 1 1
20 22698 2 2 18 LYS HG2 H 11.426 3.059 1.808 1.00 . B B . 18 LYS HG2 1 1
20 22699 2 2 18 LYS HG3 H 10.012 2.126 1.302 1.00 . B B . 18 LYS HG3 1 1
20 22700 2 2 18 LYS HZ1 H 13.456 3.141 1.715 1.00 . B B . 18 LYS HZ1 1 1
20 22701 2 2 18 LYS HZ2 H 13.876 1.789 2.654 1.00 . B B . 18 LYS HZ2 1 1
20 22702 2 2 18 LYS HZ3 H 14.967 2.394 1.500 1.00 . B B . 18 LYS HZ3 1 1
20 22703 2 2 18 LYS N N 8.742 4.015 0.006 1.00 . B B . 18 LYS N 1 1
20 22704 2 2 18 LYS NZ N 13.963 2.233 1.718 1.00 . B B . 18 LYS NZ 1 1
20 22705 2 2 18 LYS O O 11.004 6.119 -1.794 1.00 . B B . 18 LYS O 1 1
20 22706 2 2 19 LYS C C 8.207 5.359 -4.599 1.00 . B B . 19 LYS C 1 1
20 22707 2 2 19 LYS CA C 9.614 5.153 -4.011 1.00 . B B . 19 LYS CA 1 1
20 22708 2 2 19 LYS CB C 10.479 4.221 -4.896 1.00 . B B . 19 LYS CB 1 1
20 22709 2 2 19 LYS CD C 10.947 1.813 -5.698 1.00 . B B . 19 LYS CD 1 1
20 22710 2 2 19 LYS CE C 12.411 1.799 -5.203 1.00 . B B . 19 LYS CE 1 1
20 22711 2 2 19 LYS CG C 10.026 2.741 -4.875 1.00 . B B . 19 LYS CG 1 1
20 22712 2 2 19 LYS H H 9.003 3.824 -2.461 1.00 . B B . 19 LYS H 1 1
20 22713 2 2 19 LYS HA H 10.096 6.130 -3.991 1.00 . B B . 19 LYS HA 1 1
20 22714 2 2 19 LYS HB2 H 10.446 4.582 -5.924 1.00 . B B . 19 LYS HB2 1 1
20 22715 2 2 19 LYS HB3 H 11.507 4.279 -4.543 1.00 . B B . 19 LYS HB3 1 1
20 22716 2 2 19 LYS HD2 H 10.558 0.797 -5.643 1.00 . B B . 19 LYS HD2 1 1
20 22717 2 2 19 LYS HD3 H 10.931 2.132 -6.740 1.00 . B B . 19 LYS HD3 1 1
20 22718 2 2 19 LYS HE2 H 12.989 1.102 -5.810 1.00 . B B . 19 LYS HE2 1 1
20 22719 2 2 19 LYS HE3 H 12.842 2.795 -5.297 1.00 . B B . 19 LYS HE3 1 1
20 22720 2 2 19 LYS HG2 H 10.009 2.389 -3.844 1.00 . B B . 19 LYS HG2 1 1
20 22721 2 2 19 LYS HG3 H 9.016 2.671 -5.279 1.00 . B B . 19 LYS HG3 1 1
20 22722 2 2 19 LYS HZ1 H 12.056 0.420 -3.709 1.00 . B B . 19 LYS HZ1 1 1
20 22723 2 2 19 LYS HZ2 H 13.445 1.365 -3.467 1.00 . B B . 19 LYS HZ2 1 1
20 22724 2 2 19 LYS HZ3 H 11.905 2.037 -3.216 1.00 . B B . 19 LYS HZ3 1 1
20 22725 2 2 19 LYS N N 9.571 4.603 -2.644 1.00 . B B . 19 LYS N 1 1
20 22726 2 2 19 LYS NZ N 12.459 1.373 -3.795 1.00 . B B . 19 LYS NZ 1 1
20 22727 2 2 19 LYS O O 7.802 4.806 -5.624 1.00 . B B . 19 LYS O 1 1
20 22728 2 2 20 CYS C C 6.115 8.090 -4.873 1.00 . B B . 20 CYS C 1 1
20 22729 2 2 20 CYS CA C 6.116 6.636 -4.384 1.00 . B B . 20 CYS CA 1 1
20 22730 2 2 20 CYS CB C 5.050 6.485 -3.280 1.00 . B B . 20 CYS CB 1 1
20 22731 2 2 20 CYS H H 7.758 6.523 -3.027 1.00 . B B . 20 CYS H 1 1
20 22732 2 2 20 CYS HA H 5.818 6.011 -5.225 1.00 . B B . 20 CYS HA 1 1
20 22733 2 2 20 CYS HB2 H 5.389 7.012 -2.386 1.00 . B B . 20 CYS HB2 1 1
20 22734 2 2 20 CYS HB3 H 4.123 6.942 -3.624 1.00 . B B . 20 CYS HB3 1 1
20 22735 2 2 20 CYS N N 7.437 6.196 -3.895 1.00 . B B . 20 CYS N 1 1
20 22736 2 2 20 CYS O O 7.020 8.893 -4.649 1.00 . B B . 20 CYS O 1 1
20 22737 2 2 20 CYS SG S 4.711 4.763 -2.850 1.00 . B B . 20 CYS SG 1 1
20 22738 2 2 21 GLU C C 4.175 10.698 -5.041 1.00 . B B . 21 GLU C 1 1
20 22739 2 2 21 GLU CA C 4.795 9.772 -6.100 1.00 . B B . 21 GLU CA 1 1
20 22740 2 2 21 GLU CB C 3.823 9.664 -7.297 1.00 . B B . 21 GLU CB 1 1
20 22741 2 2 21 GLU CD C 3.220 8.471 -9.450 1.00 . B B . 21 GLU CD 1 1
20 22742 2 2 21 GLU CG C 4.317 8.691 -8.395 1.00 . B B . 21 GLU CG 1 1
20 22743 2 2 21 GLU H H 4.338 7.729 -5.719 1.00 . B B . 21 GLU H 1 1
20 22744 2 2 21 GLU HA H 5.742 10.193 -6.442 1.00 . B B . 21 GLU HA 1 1
20 22745 2 2 21 GLU HB2 H 2.847 9.337 -6.940 1.00 . B B . 21 GLU HB2 1 1
20 22746 2 2 21 GLU HB3 H 3.710 10.654 -7.739 1.00 . B B . 21 GLU HB3 1 1
20 22747 2 2 21 GLU HG2 H 5.198 9.115 -8.879 1.00 . B B . 21 GLU HG2 1 1
20 22748 2 2 21 GLU HG3 H 4.587 7.738 -7.942 1.00 . B B . 21 GLU HG3 1 1
20 22749 2 2 21 GLU N N 5.020 8.415 -5.565 1.00 . B B . 21 GLU N 1 1
20 22750 2 2 21 GLU O O 3.675 10.283 -3.997 1.00 . B B . 21 GLU O 1 1
20 22751 2 2 21 GLU OE1 O 2.815 9.434 -10.099 1.00 . B B . 21 GLU OE1 1 1
20 22752 2 2 21 GLU OE2 O 2.784 7.332 -9.611 1.00 . B B . 21 GLU OE2 1 1
20 22753 2 2 22 GLY C C 4.008 13.054 -3.065 1.00 . B B . 22 GLY C 1 1
20 22754 2 2 22 GLY CA C 3.584 13.056 -4.540 1.00 . B B . 22 GLY CA 1 1
20 22755 2 2 22 GLY H H 4.703 12.262 -6.165 1.00 . B B . 22 GLY H 1 1
20 22756 2 2 22 GLY HA2 H 3.842 14.026 -4.968 1.00 . B B . 22 GLY HA2 1 1
20 22757 2 2 22 GLY HA3 H 2.501 12.939 -4.597 1.00 . B B . 22 GLY HA3 1 1
20 22758 2 2 22 GLY N N 4.221 11.998 -5.354 1.00 . B B . 22 GLY N 1 1
20 22759 2 2 22 GLY O O 5.026 13.611 -2.654 1.00 . B B . 22 GLY O 1 1
20 22760 2 2 23 SER C C 2.587 11.077 -0.232 1.00 . B B . 23 SER C 1 1
20 22761 2 2 23 SER CA C 3.434 12.224 -0.812 1.00 . B B . 23 SER CA 1 1
20 22762 2 2 23 SER CB C 3.131 13.556 -0.079 1.00 . B B . 23 SER CB 1 1
20 22763 2 2 23 SER H H 2.382 11.968 -2.645 1.00 . B B . 23 SER H 1 1
20 22764 2 2 23 SER HA H 4.486 11.978 -0.661 1.00 . B B . 23 SER HA 1 1
20 22765 2 2 23 SER HB2 H 3.302 13.431 0.989 1.00 . B B . 23 SER HB2 1 1
20 22766 2 2 23 SER HB3 H 3.793 14.336 -0.454 1.00 . B B . 23 SER HB3 1 1
20 22767 2 2 23 SER HG H 1.186 13.256 0.028 1.00 . B B . 23 SER HG 1 1
20 22768 2 2 23 SER N N 3.182 12.379 -2.258 1.00 . B B . 23 SER N 1 1
20 22769 2 2 23 SER O O 1.944 11.146 0.817 1.00 . B B . 23 SER O 1 1
20 22770 2 2 23 SER OG O 1.769 13.945 -0.298 1.00 . B B . 23 SER OG 1 1
20 22771 2 2 24 ILE C C 2.536 8.147 0.723 1.00 . B B . 24 ILE C 1 1
20 22772 2 2 24 ILE CA C 1.942 8.722 -0.569 1.00 . B B . 24 ILE CA 1 1
20 22773 2 2 24 ILE CB C 2.035 7.696 -1.728 1.00 . B B . 24 ILE CB 1 1
20 22774 2 2 24 ILE CD1 C -0.190 8.629 -2.719 1.00 . B B . 24 ILE CD1 1 1
20 22775 2 2 24 ILE CG1 C 1.244 8.129 -2.985 1.00 . B B . 24 ILE CG1 1 1
20 22776 2 2 24 ILE CG2 C 1.703 6.248 -1.308 1.00 . B B . 24 ILE CG2 1 1
20 22777 2 2 24 ILE H H 3.123 9.979 -1.815 1.00 . B B . 24 ILE H 1 1
20 22778 2 2 24 ILE HA H 0.893 8.944 -0.380 1.00 . B B . 24 ILE HA 1 1
20 22779 2 2 24 ILE HB H 3.083 7.684 -2.022 1.00 . B B . 24 ILE HB 1 1
20 22780 2 2 24 ILE HD11 H -0.778 7.846 -2.242 1.00 . B B . 24 ILE HD11 1 1
20 22781 2 2 24 ILE HD12 H -0.156 9.506 -2.075 1.00 . B B . 24 ILE HD12 1 1
20 22782 2 2 24 ILE HD13 H -0.652 8.905 -3.665 1.00 . B B . 24 ILE HD13 1 1
20 22783 2 2 24 ILE HG12 H 1.795 8.915 -3.497 1.00 . B B . 24 ILE HG12 1 1
20 22784 2 2 24 ILE HG13 H 1.173 7.269 -3.647 1.00 . B B . 24 ILE HG13 1 1
20 22785 2 2 24 ILE HG21 H 0.701 6.211 -0.891 1.00 . B B . 24 ILE HG21 1 1
20 22786 2 2 24 ILE HG22 H 1.766 5.592 -2.176 1.00 . B B . 24 ILE HG22 1 1
20 22787 2 2 24 ILE HG23 H 2.419 5.915 -0.559 1.00 . B B . 24 ILE HG23 1 1
20 22788 2 2 24 ILE N N 2.625 9.966 -0.971 1.00 . B B . 24 ILE N 1 1
20 22789 2 2 24 ILE O O 1.842 7.725 1.645 1.00 . B B . 24 ILE O 1 1
20 22790 2 2 25 ALA C C 4.148 8.201 3.250 1.00 . B B . 25 ALA C 1 1
20 22791 2 2 25 ALA CA C 4.636 7.629 1.912 1.00 . B B . 25 ALA CA 1 1
20 22792 2 2 25 ALA CB C 6.122 7.998 1.718 1.00 . B B . 25 ALA CB 1 1
20 22793 2 2 25 ALA H H 4.361 8.471 -0.022 1.00 . B B . 25 ALA H 1 1
20 22794 2 2 25 ALA HA H 4.539 6.545 1.945 1.00 . B B . 25 ALA HA 1 1
20 22795 2 2 25 ALA HB1 H 6.489 7.545 0.798 1.00 . B B . 25 ALA HB1 1 1
20 22796 2 2 25 ALA HB2 H 6.223 9.080 1.654 1.00 . B B . 25 ALA HB2 1 1
20 22797 2 2 25 ALA HB3 H 6.705 7.628 2.562 1.00 . B B . 25 ALA HB3 1 1
20 22798 2 2 25 ALA N N 3.872 8.131 0.755 1.00 . B B . 25 ALA N 1 1
20 22799 2 2 25 ALA O O 3.998 7.511 4.258 1.00 . B B . 25 ALA O 1 1
20 22800 2 2 26 THR C C 2.079 9.651 4.930 1.00 . B B . 26 THR C 1 1
20 22801 2 2 26 THR CA C 3.409 10.235 4.425 1.00 . B B . 26 THR CA 1 1
20 22802 2 2 26 THR CB C 3.228 11.733 4.082 1.00 . B B . 26 THR CB 1 1
20 22803 2 2 26 THR CG2 C 2.768 12.571 5.294 1.00 . B B . 26 THR CG2 1 1
20 22804 2 2 26 THR H H 4.048 10.014 2.405 1.00 . B B . 26 THR H 1 1
20 22805 2 2 26 THR HA H 4.152 10.147 5.220 1.00 . B B . 26 THR HA 1 1
20 22806 2 2 26 THR HB H 2.482 11.825 3.292 1.00 . B B . 26 THR HB 1 1
20 22807 2 2 26 THR HG1 H 5.144 12.155 4.279 1.00 . B B . 26 THR HG1 1 1
20 22808 2 2 26 THR HG21 H 3.505 12.496 6.093 1.00 . B B . 26 THR HG21 1 1
20 22809 2 2 26 THR HG22 H 2.660 13.614 4.997 1.00 . B B . 26 THR HG22 1 1
20 22810 2 2 26 THR HG23 H 1.807 12.199 5.652 1.00 . B B . 26 THR HG23 1 1
20 22811 2 2 26 THR N N 3.903 9.516 3.236 1.00 . B B . 26 THR N 1 1
20 22812 2 2 26 THR O O 1.915 9.280 6.088 1.00 . B B . 26 THR O 1 1
20 22813 2 2 26 THR OG1 O 4.469 12.262 3.604 1.00 . B B . 26 THR OG1 1 1
20 22814 2 2 27 MET C C -0.252 7.652 4.885 1.00 . B B . 27 MET C 1 1
20 22815 2 2 27 MET CA C -0.242 9.087 4.340 1.00 . B B . 27 MET CA 1 1
20 22816 2 2 27 MET CB C -1.156 9.204 3.104 1.00 . B B . 27 MET CB 1 1
20 22817 2 2 27 MET CE C -1.610 10.065 -0.005 1.00 . B B . 27 MET CE 1 1
20 22818 2 2 27 MET CG C -1.396 10.673 2.697 1.00 . B B . 27 MET CG 1 1
20 22819 2 2 27 MET H H 1.315 9.831 3.086 1.00 . B B . 27 MET H 1 1
20 22820 2 2 27 MET HA H -0.650 9.736 5.116 1.00 . B B . 27 MET HA 1 1
20 22821 2 2 27 MET HB2 H -0.688 8.677 2.272 1.00 . B B . 27 MET HB2 1 1
20 22822 2 2 27 MET HB3 H -2.115 8.735 3.325 1.00 . B B . 27 MET HB3 1 1
20 22823 2 2 27 MET HE1 H -0.676 10.610 -0.149 1.00 . B B . 27 MET HE1 1 1
20 22824 2 2 27 MET HE2 H -1.387 9.031 0.261 1.00 . B B . 27 MET HE2 1 1
20 22825 2 2 27 MET HE3 H -2.189 10.085 -0.927 1.00 . B B . 27 MET HE3 1 1
20 22826 2 2 27 MET HG2 H -1.787 11.218 3.557 1.00 . B B . 27 MET HG2 1 1
20 22827 2 2 27 MET HG3 H -0.445 11.118 2.409 1.00 . B B . 27 MET HG3 1 1
20 22828 2 2 27 MET N N 1.114 9.571 4.010 1.00 . B B . 27 MET N 1 1
20 22829 2 2 27 MET O O -0.836 7.348 5.924 1.00 . B B . 27 MET O 1 1
20 22830 2 2 27 MET SD S -2.562 10.840 1.322 1.00 . B B . 27 MET SD 1 1
20 22831 2 2 28 ILE C C 1.090 5.286 6.059 1.00 . B B . 28 ILE C 1 1
20 22832 2 2 28 ILE CA C 0.605 5.353 4.601 1.00 . B B . 28 ILE CA 1 1
20 22833 2 2 28 ILE CB C 1.644 4.662 3.674 1.00 . B B . 28 ILE CB 1 1
20 22834 2 2 28 ILE CD1 C 2.151 3.968 1.239 1.00 . B B . 28 ILE CD1 1 1
20 22835 2 2 28 ILE CG1 C 1.104 4.516 2.232 1.00 . B B . 28 ILE CG1 1 1
20 22836 2 2 28 ILE CG2 C 2.123 3.303 4.239 1.00 . B B . 28 ILE CG2 1 1
20 22837 2 2 28 ILE H H 0.790 7.029 3.296 1.00 . B B . 28 ILE H 1 1
20 22838 2 2 28 ILE HA H -0.346 4.827 4.522 1.00 . B B . 28 ILE HA 1 1
20 22839 2 2 28 ILE HB H 2.516 5.313 3.624 1.00 . B B . 28 ILE HB 1 1
20 22840 2 2 28 ILE HD11 H 3.012 4.637 1.210 1.00 . B B . 28 ILE HD11 1 1
20 22841 2 2 28 ILE HD12 H 2.472 2.975 1.548 1.00 . B B . 28 ILE HD12 1 1
20 22842 2 2 28 ILE HD13 H 1.710 3.905 0.246 1.00 . B B . 28 ILE HD13 1 1
20 22843 2 2 28 ILE HG12 H 0.257 3.831 2.248 1.00 . B B . 28 ILE HG12 1 1
20 22844 2 2 28 ILE HG13 H 0.757 5.485 1.876 1.00 . B B . 28 ILE HG13 1 1
20 22845 2 2 28 ILE HG21 H 1.270 2.634 4.352 1.00 . B B . 28 ILE HG21 1 1
20 22846 2 2 28 ILE HG22 H 2.852 2.856 3.565 1.00 . B B . 28 ILE HG22 1 1
20 22847 2 2 28 ILE HG23 H 2.594 3.451 5.211 1.00 . B B . 28 ILE HG23 1 1
20 22848 2 2 28 ILE N N 0.419 6.752 4.157 1.00 . B B . 28 ILE N 1 1
20 22849 2 2 28 ILE O O 0.544 4.603 6.926 1.00 . B B . 28 ILE O 1 1
20 22850 2 2 29 LYS C C 1.845 6.576 8.727 1.00 . B B . 29 LYS C 1 1
20 22851 2 2 29 LYS CA C 2.804 6.107 7.626 1.00 . B B . 29 LYS CA 1 1
20 22852 2 2 29 LYS CB C 4.057 7.009 7.518 1.00 . B B . 29 LYS CB 1 1
20 22853 2 2 29 LYS CD C 4.351 8.287 9.798 1.00 . B B . 29 LYS CD 1 1
20 22854 2 2 29 LYS CE C 4.625 9.736 9.333 1.00 . B B . 29 LYS CE 1 1
20 22855 2 2 29 LYS CG C 4.858 7.189 8.830 1.00 . B B . 29 LYS CG 1 1
20 22856 2 2 29 LYS H H 2.519 6.594 5.574 1.00 . B B . 29 LYS H 1 1
20 22857 2 2 29 LYS HA H 3.134 5.102 7.885 1.00 . B B . 29 LYS HA 1 1
20 22858 2 2 29 LYS HB2 H 4.725 6.567 6.778 1.00 . B B . 29 LYS HB2 1 1
20 22859 2 2 29 LYS HB3 H 3.748 7.981 7.142 1.00 . B B . 29 LYS HB3 1 1
20 22860 2 2 29 LYS HD2 H 3.278 8.171 9.948 1.00 . B B . 29 LYS HD2 1 1
20 22861 2 2 29 LYS HD3 H 4.839 8.141 10.762 1.00 . B B . 29 LYS HD3 1 1
20 22862 2 2 29 LYS HE2 H 4.439 10.421 10.160 1.00 . B B . 29 LYS HE2 1 1
20 22863 2 2 29 LYS HE3 H 5.671 9.823 9.035 1.00 . B B . 29 LYS HE3 1 1
20 22864 2 2 29 LYS HG2 H 4.851 6.240 9.365 1.00 . B B . 29 LYS HG2 1 1
20 22865 2 2 29 LYS HG3 H 5.892 7.416 8.567 1.00 . B B . 29 LYS HG3 1 1
20 22866 2 2 29 LYS HZ1 H 2.772 9.985 8.452 1.00 . B B . 29 LYS HZ1 1 1
20 22867 2 2 29 LYS HZ2 H 3.946 11.099 7.942 1.00 . B B . 29 LYS HZ2 1 1
20 22868 2 2 29 LYS HZ3 H 3.995 9.503 7.377 1.00 . B B . 29 LYS HZ3 1 1
20 22869 2 2 29 LYS N N 2.160 6.046 6.303 1.00 . B B . 29 LYS N 1 1
20 22870 2 2 29 LYS NZ N 3.772 10.106 8.193 1.00 . B B . 29 LYS NZ 1 1
20 22871 2 2 29 LYS O O 1.839 6.069 9.846 1.00 . B B . 29 LYS O 1 1
20 22872 2 2 30 LYS C C -0.885 7.010 9.937 1.00 . B B . 30 LYS C 1 1
20 22873 2 2 30 LYS CA C 0.017 8.102 9.344 1.00 . B B . 30 LYS CA 1 1
20 22874 2 2 30 LYS CB C -0.850 9.183 8.659 1.00 . B B . 30 LYS CB 1 1
20 22875 2 2 30 LYS CD C -0.059 11.524 9.462 1.00 . B B . 30 LYS CD 1 1
20 22876 2 2 30 LYS CE C 0.532 11.024 10.799 1.00 . B B . 30 LYS CE 1 1
20 22877 2 2 30 LYS CG C -0.080 10.481 8.320 1.00 . B B . 30 LYS CG 1 1
20 22878 2 2 30 LYS H H 1.046 7.928 7.483 1.00 . B B . 30 LYS H 1 1
20 22879 2 2 30 LYS HA H 0.557 8.557 10.172 1.00 . B B . 30 LYS HA 1 1
20 22880 2 2 30 LYS HB2 H -1.271 8.776 7.740 1.00 . B B . 30 LYS HB2 1 1
20 22881 2 2 30 LYS HB3 H -1.677 9.436 9.324 1.00 . B B . 30 LYS HB3 1 1
20 22882 2 2 30 LYS HD2 H 0.522 12.385 9.131 1.00 . B B . 30 LYS HD2 1 1
20 22883 2 2 30 LYS HD3 H -1.082 11.855 9.645 1.00 . B B . 30 LYS HD3 1 1
20 22884 2 2 30 LYS HE2 H 0.528 11.843 11.518 1.00 . B B . 30 LYS HE2 1 1
20 22885 2 2 30 LYS HE3 H -0.076 10.209 11.189 1.00 . B B . 30 LYS HE3 1 1
20 22886 2 2 30 LYS HG2 H 0.949 10.225 8.073 1.00 . B B . 30 LYS HG2 1 1
20 22887 2 2 30 LYS HG3 H -0.540 10.937 7.443 1.00 . B B . 30 LYS HG3 1 1
20 22888 2 2 30 LYS HZ1 H 1.922 9.785 9.910 1.00 . B B . 30 LYS HZ1 1 1
20 22889 2 2 30 LYS HZ2 H 2.495 11.347 10.248 1.00 . B B . 30 LYS HZ2 1 1
20 22890 2 2 30 LYS HZ3 H 2.298 10.224 11.507 1.00 . B B . 30 LYS HZ3 1 1
20 22891 2 2 30 LYS N N 1.012 7.567 8.393 1.00 . B B . 30 LYS N 1 1
20 22892 2 2 30 LYS NZ N 1.913 10.562 10.602 1.00 . B B . 30 LYS NZ 1 1
20 22893 2 2 30 LYS O O -1.105 6.926 11.146 1.00 . B B . 30 LYS O 1 1
20 22894 2 2 31 LYS C C -1.516 4.042 10.376 1.00 . B B . 31 LYS C 1 1
20 22895 2 2 31 LYS CA C -2.280 5.044 9.498 1.00 . B B . 31 LYS CA 1 1
20 22896 2 2 31 LYS CB C -2.914 4.307 8.291 1.00 . B B . 31 LYS CB 1 1
20 22897 2 2 31 LYS CD C -3.534 6.343 6.816 1.00 . B B . 31 LYS CD 1 1
20 22898 2 2 31 LYS CE C -4.661 7.096 6.080 1.00 . B B . 31 LYS CE 1 1
20 22899 2 2 31 LYS CG C -4.033 5.095 7.571 1.00 . B B . 31 LYS CG 1 1
20 22900 2 2 31 LYS H H -1.219 6.264 8.099 1.00 . B B . 31 LYS H 1 1
20 22901 2 2 31 LYS HA H -3.091 5.460 10.096 1.00 . B B . 31 LYS HA 1 1
20 22902 2 2 31 LYS HB2 H -2.130 4.082 7.569 1.00 . B B . 31 LYS HB2 1 1
20 22903 2 2 31 LYS HB3 H -3.335 3.363 8.641 1.00 . B B . 31 LYS HB3 1 1
20 22904 2 2 31 LYS HD2 H -3.066 7.030 7.521 1.00 . B B . 31 LYS HD2 1 1
20 22905 2 2 31 LYS HD3 H -2.792 6.026 6.086 1.00 . B B . 31 LYS HD3 1 1
20 22906 2 2 31 LYS HE2 H -4.234 7.935 5.530 1.00 . B B . 31 LYS HE2 1 1
20 22907 2 2 31 LYS HE3 H -5.153 6.420 5.381 1.00 . B B . 31 LYS HE3 1 1
20 22908 2 2 31 LYS HG2 H -4.521 4.430 6.860 1.00 . B B . 31 LYS HG2 1 1
20 22909 2 2 31 LYS HG3 H -4.770 5.404 8.313 1.00 . B B . 31 LYS HG3 1 1
20 22910 2 2 31 LYS HZ1 H -6.051 6.798 7.576 1.00 . B B . 31 LYS HZ1 1 1
20 22911 2 2 31 LYS HZ2 H -5.176 8.246 7.713 1.00 . B B . 31 LYS HZ2 1 1
20 22912 2 2 31 LYS HZ3 H -6.404 8.102 6.546 1.00 . B B . 31 LYS HZ3 1 1
20 22913 2 2 31 LYS N N -1.416 6.155 9.054 1.00 . B B . 31 LYS N 1 1
20 22914 2 2 31 LYS NZ N -5.645 7.597 7.049 1.00 . B B . 31 LYS NZ 1 1
20 22915 2 2 31 LYS O O -1.732 3.924 11.584 1.00 . B B . 31 LYS O 1 1
20 22916 2 2 32 CYS C C 1.604 2.867 10.816 1.00 . B B . 32 CYS C 1 1
20 22917 2 2 32 CYS CA C 0.218 2.312 10.459 1.00 . B B . 32 CYS CA 1 1
20 22918 2 2 32 CYS CB C 0.318 1.014 9.625 1.00 . B B . 32 CYS CB 1 1
20 22919 2 2 32 CYS H H -0.439 3.460 8.785 1.00 . B B . 32 CYS H 1 1
20 22920 2 2 32 CYS HA H -0.281 2.053 11.393 1.00 . B B . 32 CYS HA 1 1
20 22921 2 2 32 CYS HB2 H -0.683 0.714 9.313 1.00 . B B . 32 CYS HB2 1 1
20 22922 2 2 32 CYS HB3 H 0.925 1.199 8.738 1.00 . B B . 32 CYS HB3 1 1
20 22923 2 2 32 CYS N N -0.589 3.316 9.742 1.00 . B B . 32 CYS N 1 1
20 22924 2 2 32 CYS O O 2.662 2.456 10.335 1.00 . B B . 32 CYS O 1 1
20 22925 2 2 32 CYS SG S 1.061 -0.326 10.590 1.00 . B B . 32 CYS SG 1 1
20 22926 2 2 33 ASP C C 3.607 3.564 13.108 1.00 . B B . 33 ASP C 1 1
20 22927 2 2 33 ASP CA C 2.792 4.507 12.212 1.00 . B B . 33 ASP CA 1 1
20 22928 2 2 33 ASP CB C 2.402 5.797 12.979 1.00 . B B . 33 ASP CB 1 1
20 22929 2 2 33 ASP CG C 1.374 5.494 14.080 1.00 . B B . 33 ASP CG 1 1
20 22930 2 2 33 ASP H H 0.692 4.193 12.005 1.00 . B B . 33 ASP H 1 1
20 22931 2 2 33 ASP HA H 3.418 4.792 11.367 1.00 . B B . 33 ASP HA 1 1
20 22932 2 2 33 ASP HB2 H 3.293 6.231 13.430 1.00 . B B . 33 ASP HB2 1 1
20 22933 2 2 33 ASP HB3 H 1.982 6.518 12.278 1.00 . B B . 33 ASP HB3 1 1
20 22934 2 2 33 ASP N N 1.564 3.869 11.697 1.00 . B B . 33 ASP N 1 1
20 22935 2 2 33 ASP O O 3.215 2.451 13.461 1.00 . B B . 33 ASP O 1 1
20 22936 2 2 33 ASP OD1 O 1.748 4.917 15.102 1.00 . B B . 33 ASP OD1 1 1
20 22937 2 2 33 ASP OD2 O 0.203 5.827 13.895 1.00 . B B . 33 ASP OD2 1 1
20 22938 2 2 34 LYS C C 6.440 4.136 15.393 1.00 . B B . 34 LYS C 1 1
20 22939 2 2 34 LYS CA C 5.743 3.290 14.310 1.00 . B B . 34 LYS CA 1 1
20 22940 2 2 34 LYS CB C 6.815 2.700 13.358 1.00 . B B . 34 LYS CB 1 1
20 22941 2 2 34 LYS CD C 5.693 0.350 13.125 1.00 . B B . 34 LYS CD 1 1
20 22942 2 2 34 LYS CE C 6.653 -0.368 14.099 1.00 . B B . 34 LYS CE 1 1
20 22943 2 2 34 LYS CG C 6.290 1.593 12.417 1.00 . B B . 34 LYS CG 1 1
20 22944 2 2 34 LYS H H 5.010 4.984 13.247 1.00 . B B . 34 LYS H 1 1
20 22945 2 2 34 LYS HA H 5.220 2.473 14.806 1.00 . B B . 34 LYS HA 1 1
20 22946 2 2 34 LYS HB2 H 7.203 3.510 12.741 1.00 . B B . 34 LYS HB2 1 1
20 22947 2 2 34 LYS HB3 H 7.646 2.303 13.941 1.00 . B B . 34 LYS HB3 1 1
20 22948 2 2 34 LYS HD2 H 4.806 0.651 13.679 1.00 . B B . 34 LYS HD2 1 1
20 22949 2 2 34 LYS HD3 H 5.387 -0.362 12.360 1.00 . B B . 34 LYS HD3 1 1
20 22950 2 2 34 LYS HE2 H 6.253 -1.354 14.337 1.00 . B B . 34 LYS HE2 1 1
20 22951 2 2 34 LYS HE3 H 7.629 -0.486 13.626 1.00 . B B . 34 LYS HE3 1 1
20 22952 2 2 34 LYS HG2 H 5.521 2.023 11.773 1.00 . B B . 34 LYS HG2 1 1
20 22953 2 2 34 LYS HG3 H 7.113 1.264 11.785 1.00 . B B . 34 LYS HG3 1 1
20 22954 2 2 34 LYS HZ1 H 7.192 1.346 15.129 1.00 . B B . 34 LYS HZ1 1 1
20 22955 2 2 34 LYS HZ2 H 5.878 0.509 15.797 1.00 . B B . 34 LYS HZ2 1 1
20 22956 2 2 34 LYS HZ3 H 7.453 -0.096 15.984 1.00 . B B . 34 LYS HZ3 1 1
20 22957 2 2 34 LYS N N 4.781 4.065 13.500 1.00 . B B . 34 LYS N 1 1
20 22958 2 2 34 LYS NZ N 6.807 0.405 15.342 1.00 . B B . 34 LYS NZ 1 1
20 22959 2 2 34 LYS O O 6.300 5.360 15.395 1.00 . B B . 34 LYS O 1 1
20 22960 2 2 34 LYS OXT O 7.127 3.553 16.232 1.00 . B B . 34 LYS OXT 1 1
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