NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
523011 |
2lfk   |
17763 | cing | 4-filtered-FRED | STAR | entry | full | 708 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lfk
# This FRED archive file contains, for PDB entry <2lfk>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lfk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lfk
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6323.19
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 $Tryptase_inhibitor A . 1 1
stop_
save_
save_Tryptase_inhibitor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Tryptase inhibitor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GDKEECTVPIGWSEPVKGLCKARFTRYYCMGNCCKVYEGCYTGGYSRMGECARNCPG
_Entity.Number_of_monomers 57
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 ASP . 1 1
3 LYS . 1 1
4 GLU . 1 1
5 GLU . 1 1
6 CYS . 1 1
7 THR . 1 1
8 VAL . 1 1
9 PRO . 1 1
10 ILE . 1 1
11 GLY . 1 1
12 TRP . 1 1
13 SER . 1 1
14 GLU . 1 1
15 PRO . 1 1
16 VAL . 1 1
17 LYS . 1 1
18 GLY . 1 1
19 LEU . 1 1
20 CYS . 1 1
21 LYS . 1 1
22 ALA . 1 1
23 ARG . 1 1
24 PHE . 1 1
25 THR . 1 1
26 ARG . 1 1
27 TYR . 1 1
28 TYR . 1 1
29 CYS . 1 1
30 MET . 1 1
31 GLY . 1 1
32 ASN . 1 1
33 CYS . 1 1
34 CYS . 1 1
35 LYS . 1 1
36 VAL . 1 1
37 TYR . 1 1
38 GLU . 1 1
39 GLY . 1 1
40 CYS . 1 1
41 TYR . 1 1
42 THR . 1 1
43 GLY . 1 1
44 GLY . 1 1
45 TYR . 1 1
46 SER . 1 1
47 ARG . 1 1
48 MET . 1 1
49 GLY . 1 1
50 GLU . 1 1
51 CYS . 1 1
52 ALA . 1 1
53 ARG . 1 1
54 ASN . 1 1
55 CYS . 1 1
56 PRO . 1 1
57 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ASP 2 2 1 1
LYS 3 3 1 1
GLU 4 4 1 1
GLU 5 5 1 1
CYS 6 6 1 1
THR 7 7 1 1
VAL 8 8 1 1
PRO 9 9 1 1
ILE 10 10 1 1
GLY 11 11 1 1
TRP 12 12 1 1
SER 13 13 1 1
GLU 14 14 1 1
PRO 15 15 1 1
VAL 16 16 1 1
LYS 17 17 1 1
GLY 18 18 1 1
LEU 19 19 1 1
CYS 20 20 1 1
LYS 21 21 1 1
ALA 22 22 1 1
ARG 23 23 1 1
PHE 24 24 1 1
THR 25 25 1 1
ARG 26 26 1 1
TYR 27 27 1 1
TYR 28 28 1 1
CYS 29 29 1 1
MET 30 30 1 1
GLY 31 31 1 1
ASN 32 32 1 1
CYS 33 33 1 1
CYS 34 34 1 1
LYS 35 35 1 1
VAL 36 36 1 1
TYR 37 37 1 1
GLU 38 38 1 1
GLY 39 39 1 1
CYS 40 40 1 1
TYR 41 41 1 1
THR 42 42 1 1
GLY 43 43 1 1
GLY 44 44 1 1
TYR 45 45 1 1
SER 46 46 1 1
ARG 47 47 1 1
MET 48 48 1 1
GLY 49 49 1 1
GLU 50 50 1 1
CYS 51 51 1 1
ALA 52 52 1 1
ARG 53 53 1 1
ASN 54 54 1 1
CYS 55 55 1 1
PRO 56 56 1 1
GLY 57 57 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
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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
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 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 12 TRP HE1 . 30 TRP HE1 1 1
1 1 2 1 1 30 MET HA . 48 MET HA 1 1
2 1 1 1 1 28 TYR HB2 . 46 TYR HB2 1 1
2 1 2 1 1 29 CYS H . 47 CYSS HN 1 1
3 1 1 1 1 28 TYR HB3 . 46 TYR HB3 1 1
3 1 2 1 1 29 CYS H . 47 CYSS HN 1 1
4 1 1 1 1 38 GLU HA . 56 GLU- HA 1 1
4 1 2 1 1 39 GLY H . 57 GLY HN 1 1
5 1 1 1 1 25 THR HA . 43 THR HA 1 1
5 1 2 1 1 39 GLY H . 57 GLY HN 1 1
6 1 1 1 1 23 ARG HA . 41 ARG+ HA 1 1
6 1 2 1 1 39 GLY H . 57 GLY HN 1 1
7 1 1 1 1 38 GLU QB . 56 GLU- QB 1 1
7 1 2 1 1 39 GLY H . 57 GLY HN 1 1
8 1 1 1 1 28 TYR H . 46 TYR HN 1 1
8 1 2 1 1 37 TYR QD . 55 TYR QD 1 1
9 1 1 1 1 27 TYR HA . 45 TYR HA 1 1
9 1 2 1 1 28 TYR H . 46 TYR HN 1 1
10 1 1 1 1 28 TYR H . 46 TYR HN 1 1
10 1 2 1 1 36 VAL HA . 54 VAL HA 1 1
11 1 1 1 1 28 TYR H . 46 TYR HN 1 1
11 1 2 1 1 28 TYR HB2 . 46 TYR HB2 1 1
12 1 1 1 1 27 TYR HB2 . 45 TYR HB2 1 1
12 1 2 1 1 28 TYR H . 46 TYR HN 1 1
13 1 1 1 1 27 TYR HB3 . 45 TYR HB3 1 1
13 1 2 1 1 28 TYR H . 46 TYR HN 1 1
14 1 1 1 1 34 CYS HA . 52 CYSS HA 1 1
14 1 2 1 1 35 LYS H . 53 LYS+ HN 1 1
15 1 1 1 1 29 CYS HA . 47 CYSS HA 1 1
15 1 2 1 1 35 LYS H . 53 LYS+ HN 1 1
16 1 1 1 1 35 LYS H . 53 LYS+ HN 1 1
16 1 2 1 1 35 LYS QB . 53 LYS+ QB 1 1
17 1 1 1 1 45 TYR HA . 63 TYR HA 1 1
17 1 2 1 1 46 SER H . 64 SER HN 1 1
18 1 1 1 1 46 SER H . 64 SER HN 1 1
18 1 2 1 1 46 SER HB2 . 64 SER HB2 1 1
19 1 1 1 1 46 SER H . 64 SER HN 1 1
19 1 2 1 1 46 SER HB3 . 64 SER HB3 1 1
20 1 1 1 1 45 TYR HB3 . 63 TYR HB3 1 1
20 1 2 1 1 46 SER H . 64 SER HN 1 1
21 1 1 1 1 45 TYR HB2 . 63 TYR HB2 1 1
21 1 2 1 1 46 SER H . 64 SER HN 1 1
22 1 1 1 1 30 MET H . 48 MET HN 1 1
22 1 2 1 1 31 GLY H . 49 GLY HN 1 1
23 1 1 1 1 30 MET H . 48 MET HN 1 1
23 1 2 1 1 34 CYS HA . 52 CYSS HA 1 1
24 1 1 1 1 30 MET H . 48 MET HN 1 1
24 1 2 1 1 30 MET QG . 48 MET QG 1 1
25 1 1 1 1 30 MET H . 48 MET HN 1 1
25 1 2 1 1 30 MET HB2 . 48 MET HB2 1 1
26 1 1 1 1 24 PHE H . 42 PHE HN 1 1
26 1 2 1 1 40 CYS H . 58 CYSS HN 1 1
27 1 1 1 1 27 TYR HA . 45 TYR HA 1 1
27 1 2 1 1 37 TYR H . 55 TYR HN 1 1
28 1 1 1 1 25 THR HA . 43 THR HA 1 1
28 1 2 1 1 37 TYR H . 55 TYR HN 1 1
29 1 1 1 1 26 ARG HA . 44 ARG+ HA 1 1
29 1 2 1 1 37 TYR H . 55 TYR HN 1 1
30 1 1 1 1 36 VAL HA . 54 VAL HA 1 1
30 1 2 1 1 37 TYR H . 55 TYR HN 1 1
31 1 1 1 1 36 VAL HB . 54 VAL HB 1 1
31 1 2 1 1 37 TYR H . 55 TYR HN 1 1
32 1 1 1 1 37 TYR H . 55 TYR HN 1 1
32 1 2 1 1 37 TYR HB3 . 55 TYR HB3 1 1
33 1 1 1 1 25 THR MG . 43 THR QG2 1 1
33 1 2 1 1 37 TYR H . 55 TYR HN 1 1
34 1 1 1 1 36 VAL MG1 . 54 VAL QG1 1 1
34 1 2 1 1 37 TYR H . 55 TYR HN 1 1
35 1 1 1 1 36 VAL MG2 . 54 VAL QG2 1 1
35 1 2 1 1 37 TYR H . 55 TYR HN 1 1
36 1 1 1 1 27 TYR QD . 45 TYR QD 1 1
36 1 2 1 1 37 TYR H . 55 TYR HN 1 1
37 1 1 1 1 40 CYS H . 58 CYSS HN 1 1
37 1 2 1 1 40 CYS HB2 . 58 CYSS HB2 1 1
38 1 1 1 1 44 GLY H . 62 GLY HN 1 1
38 1 2 1 1 45 TYR H . 63 TYR HN 1 1
39 1 1 1 1 45 TYR H . 63 TYR HN 1 1
39 1 2 1 1 45 TYR QD . 63 TYR QD 1 1
40 1 1 1 1 28 TYR HA . 46 TYR HA 1 1
40 1 2 1 1 45 TYR H . 63 TYR HN 1 1
41 1 1 1 1 45 TYR H . 63 TYR HN 1 1
41 1 2 1 1 45 TYR HB3 . 63 TYR HB3 1 1
42 1 1 1 1 44 GLY HA3 . 62 GLY HA2 1 1
42 1 2 1 1 45 TYR H . 63 TYR HN 1 1
43 1 1 1 1 44 GLY HA2 . 62 GLY HA1 1 1
43 1 2 1 1 45 TYR H . 63 TYR HN 1 1
44 1 1 1 1 45 TYR H . 63 TYR HN 1 1
44 1 2 1 1 45 TYR HB2 . 63 TYR HB2 1 1
45 1 1 1 1 27 TYR H . 45 TYR HN 1 1
45 1 2 1 1 27 TYR QD . 45 TYR QD 1 1
46 1 1 1 1 34 CYS H . 52 CYSS HN 1 1
46 1 2 1 1 34 CYS HB3 . 52 CYSS HB3 1 1
47 1 1 1 1 26 ARG H . 44 ARG+ HN 1 1
47 1 2 1 1 38 GLU HA . 56 GLU- HA 1 1
48 1 1 1 1 26 ARG H . 44 ARG+ HN 1 1
48 1 2 1 1 37 TYR H . 55 TYR HN 1 1
49 1 1 1 1 11 GLY H . 29 GLY HN 1 1
49 1 2 1 1 12 TRP HA . 30 TRP HA 1 1
50 1 1 1 1 26 ARG H . 44 ARG+ HN 1 1
50 1 2 1 1 36 VAL HA . 54 VAL HA 1 1
51 1 1 1 1 25 THR HB . 43 THR HB 1 1
51 1 2 1 1 26 ARG H . 44 ARG+ HN 1 1
52 1 1 1 1 26 ARG H . 44 ARG+ HN 1 1
52 1 2 1 1 26 ARG HG3 . 44 ARG+ HG3 1 1
53 1 1 1 1 25 THR MG . 43 THR QG2 1 1
53 1 2 1 1 26 ARG H . 44 ARG+ HN 1 1
54 1 1 1 1 26 ARG H . 44 ARG+ HN 1 1
54 1 2 1 1 36 VAL MG2 . 54 VAL QG2 1 1
55 1 1 1 1 10 ILE HA . 28 ILE HA 1 1
55 1 2 1 1 11 GLY H . 29 GLY HN 1 1
56 1 1 1 1 10 ILE MG . 28 ILE QG2 1 1
56 1 2 1 1 11 GLY H . 29 GLY HN 1 1
57 1 1 1 1 24 PHE H . 42 PHE HN 1 1
57 1 2 1 1 25 THR H . 43 THR HN 1 1
58 1 1 1 1 24 PHE HA . 42 PHE HA 1 1
58 1 2 1 1 25 THR H . 43 THR HN 1 1
59 1 1 1 1 47 ARG HA . 65 ARG+ HA 1 1
59 1 2 1 1 49 GLY H . 67 GLY HN 1 1
60 1 1 1 1 25 THR H . 43 THR HN 1 1
60 1 2 1 1 25 THR HB . 43 THR HB 1 1
61 1 1 1 1 48 MET HG3 . 66 MET HG3 1 1
61 1 2 1 1 49 GLY H . 67 GLY HN 1 1
62 1 1 1 1 48 MET HB2 . 66 MET HB2 1 1
62 1 2 1 1 49 GLY H . 67 GLY HN 1 1
63 1 1 1 1 25 THR H . 43 THR HN 1 1
63 1 2 1 1 25 THR MG . 43 THR QG2 1 1
64 1 1 1 1 42 THR H . 60 THR HN 1 1
64 1 2 1 1 42 THR MG . 60 THR QG2 1 1
65 1 1 1 1 49 GLY HA2 . 67 GLY HA1 1 1
65 1 2 1 1 52 ALA H . 70 ALA HN 1 1
66 1 1 1 1 52 ALA H . 70 ALA HN 1 1
66 1 2 1 1 52 ALA MB . 70 ALA QB 1 1
67 1 1 1 1 51 CYS HB3 . 69 CYSS HB3 1 1
67 1 2 1 1 52 ALA H . 70 ALA HN 1 1
68 1 1 1 1 55 CYS HA . 73 CYSS HA 1 1
68 1 2 1 1 57 GLY H . 75 GLY HN 1 1
69 1 1 1 1 56 PRO HB2 . 74 PRO HB2 1 1
69 1 2 1 1 57 GLY H . 75 GLY HN 1 1
70 1 1 1 1 56 PRO HB3 . 74 PRO HB3 1 1
70 1 2 1 1 57 GLY H . 75 GLY HN 1 1
71 1 1 1 1 5 GLU QG . 23 GLU- QG 1 1
71 1 2 1 1 6 CYS H . 24 CYSS HN 1 1
72 1 1 1 1 37 TYR HA . 55 TYR HA 1 1
72 1 2 1 1 38 GLU H . 56 GLU- HN 1 1
73 1 1 1 1 37 TYR HB3 . 55 TYR HB3 1 1
73 1 2 1 1 38 GLU H . 56 GLU- HN 1 1
74 1 1 1 1 20 CYS H . 38 CYSS HN 1 1
74 1 2 1 1 21 LYS H . 39 LYS+ HN 1 1
75 1 1 1 1 20 CYS HB2 . 38 CYSS HB2 1 1
75 1 2 1 1 21 LYS H . 39 LYS+ HN 1 1
76 1 1 1 1 20 CYS HB3 . 38 CYSS HB3 1 1
76 1 2 1 1 21 LYS H . 39 LYS+ HN 1 1
77 1 1 1 1 21 LYS H . 39 LYS+ HN 1 1
77 1 2 1 1 21 LYS HG2 . 39 LYS+ HG2 1 1
78 1 1 1 1 21 LYS H . 39 LYS+ HN 1 1
78 1 2 1 1 22 ALA MB . 40 ALA QB 1 1
79 1 1 1 1 19 LEU H . 37 LEU HN 1 1
79 1 2 1 1 20 CYS H . 38 CYSS HN 1 1
80 1 1 1 1 3 LYS H . 21 LYS+ HN 1 1
80 1 2 1 1 3 LYS HB2 . 21 LYS+ HB2 1 1
81 1 1 1 1 3 LYS H . 21 LYS+ HN 1 1
81 1 2 1 1 3 LYS HB3 . 21 LYS+ HB3 1 1
82 1 1 1 1 18 GLY H . 36 GLY HN 1 1
82 1 2 1 1 19 LEU H . 37 LEU HN 1 1
83 1 1 1 1 17 LYS HG3 . 35 LYS+ HG3 1 1
83 1 2 1 1 19 LEU H . 37 LEU HN 1 1
84 1 1 1 1 16 VAL MG2 . 34 VAL QG2 1 1
84 1 2 1 1 17 LYS H . 35 LYS+ HN 1 1
85 1 1 1 1 19 LEU H . 37 LEU HN 1 1
85 1 2 1 1 19 LEU MD2 . 37 LEU QD2 1 1
86 1 1 1 1 48 MET H . 66 MET HN 1 1
86 1 2 1 1 49 GLY H . 67 GLY HN 1 1
87 1 1 1 1 47 ARG HA . 65 ARG+ HA 1 1
87 1 2 1 1 48 MET H . 66 MET HN 1 1
88 1 1 1 1 48 MET H . 66 MET HN 1 1
88 1 2 1 1 48 MET HG2 . 66 MET HG2 1 1
89 1 1 1 1 48 MET H . 66 MET HN 1 1
89 1 2 1 1 48 MET HG3 . 66 MET HG3 1 1
90 1 1 1 1 47 ARG HB3 . 65 ARG+ HB3 1 1
90 1 2 1 1 48 MET H . 66 MET HN 1 1
91 1 1 1 1 48 MET H . 66 MET HN 1 1
91 1 2 1 1 48 MET HB2 . 66 MET HB2 1 1
92 1 1 1 1 10 ILE H . 28 ILE HN 1 1
92 1 2 1 1 11 GLY H . 29 GLY HN 1 1
93 1 1 1 1 10 ILE H . 28 ILE HN 1 1
93 1 2 1 1 12 TRP H . 30 TRP HN 1 1
94 1 1 1 1 7 THR HA . 25 THR HA 1 1
94 1 2 1 1 8 VAL H . 26 VAL HN 1 1
95 1 1 1 1 7 THR HB . 25 THR HB 1 1
95 1 2 1 1 8 VAL H . 26 VAL HN 1 1
96 1 1 1 1 5 GLU H . 23 GLU- HN 1 1
96 1 2 1 1 6 CYS H . 24 CYSS HN 1 1
97 1 1 1 1 5 GLU H . 23 GLU- HN 1 1
97 1 2 1 1 5 GLU QG . 23 GLU- QG 1 1
98 1 1 1 1 4 GLU H . 22 GLU- HN 1 1
98 1 2 1 1 4 GLU QG . 22 GLU- QG 1 1
99 1 1 1 1 13 SER H . 31 SER HN 1 1
99 1 2 1 1 14 GLU H . 32 GLU- HN 1 1
100 1 1 1 1 13 SER HB2 . 31 SER HB2 1 1
100 1 2 1 1 14 GLU H . 32 GLU- HN 1 1
101 1 1 1 1 13 SER HB3 . 31 SER HB3 1 1
101 1 2 1 1 14 GLU H . 32 GLU- HN 1 1
102 1 1 1 1 14 GLU H . 32 GLU- HN 1 1
102 1 2 1 1 14 GLU HG3 . 32 GLU- HG3 1 1
103 1 1 1 1 24 PHE H . 42 PHE HN 1 1
103 1 2 1 1 39 GLY H . 57 GLY HN 1 1
104 1 1 1 1 24 PHE H . 42 PHE HN 1 1
104 1 2 1 1 24 PHE QD . 42 PHE QD 1 1
105 1 1 1 1 16 VAL H . 34 VAL HN 1 1
105 1 2 1 1 41 TYR QD . 59 TYR QD 1 1
106 1 1 1 1 24 PHE H . 42 PHE HN 1 1
106 1 2 1 1 38 GLU HA . 56 GLU- HA 1 1
107 1 1 1 1 23 ARG HB3 . 41 ARG+ HB3 1 1
107 1 2 1 1 24 PHE H . 42 PHE HN 1 1
108 1 1 1 1 22 ALA MB . 40 ALA QB 1 1
108 1 2 1 1 24 PHE H . 42 PHE HN 1 1
109 1 1 1 1 36 VAL H . 54 VAL HN 1 1
109 1 2 1 1 36 VAL MG1 . 54 VAL QG1 1 1
110 1 1 1 1 36 VAL H . 54 VAL HN 1 1
110 1 2 1 1 36 VAL MG2 . 54 VAL QG2 1 1
111 1 1 1 1 16 VAL H . 34 VAL HN 1 1
111 1 2 1 1 16 VAL MG1 . 34 VAL QG1 1 1
112 1 1 1 1 18 GLY H . 36 GLY HN 1 1
112 1 2 1 1 40 CYS HB2 . 58 CYSS HB2 1 1
113 1 1 1 1 17 LYS HG3 . 35 LYS+ HG3 1 1
113 1 2 1 1 18 GLY H . 36 GLY HN 1 1
114 1 1 1 1 18 GLY H . 36 GLY HN 1 1
114 1 2 1 1 41 TYR HA . 59 TYR HA 1 1
115 1 1 1 1 16 VAL MG1 . 34 VAL QG1 1 1
115 1 2 1 1 18 GLY H . 36 GLY HN 1 1
116 1 1 1 1 22 ALA H . 40 ALA HN 1 1
116 1 2 1 1 23 ARG H . 41 ARG+ HN 1 1
117 1 1 1 1 22 ALA HA . 40 ALA HA 1 1
117 1 2 1 1 23 ARG H . 41 ARG+ HN 1 1
118 1 1 1 1 23 ARG H . 41 ARG+ HN 1 1
118 1 2 1 1 23 ARG QD . 41 ARG+ QD 1 1
119 1 1 1 1 22 ALA MB . 40 ALA QB 1 1
119 1 2 1 1 23 ARG H . 41 ARG+ HN 1 1
120 1 1 1 1 31 GLY H . 49 GLY HN 1 1
120 1 2 1 1 32 ASN H . 50 ASN HN 1 1
121 1 1 1 1 32 ASN H . 50 ASN HN 1 1
121 1 2 1 1 32 ASN HB2 . 50 ASN HB2 1 1
122 1 1 1 1 32 ASN H . 50 ASN HN 1 1
122 1 2 1 1 32 ASN HB3 . 50 ASN HB3 1 1
123 1 1 1 1 17 LYS HA . 35 LYS+ HA 1 1
123 1 2 1 1 18 GLY H . 36 GLY HN 1 1
124 1 1 1 1 19 LEU HA . 37 LEU HA 1 1
124 1 2 1 1 20 CYS H . 38 CYSS HN 1 1
125 1 1 1 1 20 CYS H . 38 CYSS HN 1 1
125 1 2 1 1 20 CYS HB2 . 38 CYSS HB2 1 1
126 1 1 1 1 20 CYS H . 38 CYSS HN 1 1
126 1 2 1 1 40 CYS HB2 . 58 CYSS HB2 1 1
127 1 1 1 1 19 LEU QB . 37 LEU QB 1 1
127 1 2 1 1 20 CYS H . 38 CYSS HN 1 1
128 1 1 1 1 19 LEU MD1 . 37 LEU QD1 1 1
128 1 2 1 1 20 CYS H . 38 CYSS HN 1 1
129 1 1 1 1 19 LEU MD2 . 37 LEU QD2 1 1
129 1 2 1 1 20 CYS H . 38 CYSS HN 1 1
130 1 1 1 1 40 CYS H . 58 CYSS HN 1 1
130 1 2 1 1 41 TYR H . 59 TYR HN 1 1
131 1 1 1 1 24 PHE QD . 42 PHE QD 1 1
131 1 2 1 1 41 TYR H . 59 TYR HN 1 1
132 1 1 1 1 40 CYS HA . 58 CYSS HA 1 1
132 1 2 1 1 41 TYR H . 59 TYR HN 1 1
133 1 1 1 1 41 TYR H . 59 TYR HN 1 1
133 1 2 1 1 41 TYR HB2 . 59 TYR HB2 1 1
134 1 1 1 1 40 CYS HB2 . 58 CYSS HB2 1 1
134 1 2 1 1 41 TYR H . 59 TYR HN 1 1
135 1 1 1 1 41 TYR H . 59 TYR HN 1 1
135 1 2 1 1 41 TYR HB3 . 59 TYR HB3 1 1
136 1 1 1 1 12 TRP HD1 . 30 TRP HD1 1 1
136 1 2 1 1 13 SER H . 31 SER HN 1 1
137 1 1 1 1 13 SER H . 31 SER HN 1 1
137 1 2 1 1 13 SER HB2 . 31 SER HB2 1 1
138 1 1 1 1 12 TRP HB2 . 30 TRP HB2 1 1
138 1 2 1 1 13 SER H . 31 SER HN 1 1
139 1 1 1 1 11 GLY H . 29 GLY HN 1 1
139 1 2 1 1 12 TRP H . 30 TRP HN 1 1
140 1 1 1 1 12 TRP H . 30 TRP HN 1 1
140 1 2 1 1 12 TRP HD1 . 30 TRP HD1 1 1
141 1 1 1 1 12 TRP H . 30 TRP HN 1 1
141 1 2 1 1 12 TRP HB2 . 30 TRP HB2 1 1
142 1 1 1 1 12 TRP H . 30 TRP HN 1 1
142 1 2 1 1 12 TRP HB3 . 30 TRP HB3 1 1
143 1 1 1 1 12 TRP HA . 30 TRP HA 1 1
143 1 2 1 1 12 TRP HE3 . 30 TRP HE3 1 1
144 1 1 1 1 12 TRP HB2 . 30 TRP HB2 1 1
144 1 2 1 1 12 TRP HE3 . 30 TRP HE3 1 1
145 1 1 1 1 42 THR H . 60 THR HN 1 1
145 1 2 1 1 43 GLY H . 61 GLY HN 1 1
146 1 1 1 1 41 TYR HA . 59 TYR HA 1 1
146 1 2 1 1 43 GLY H . 61 GLY HN 1 1
147 1 1 1 1 42 THR HA . 60 THR HA 1 1
147 1 2 1 1 43 GLY H . 61 GLY HN 1 1
148 1 1 1 1 42 THR MG . 60 THR QG2 1 1
148 1 2 1 1 43 GLY H . 61 GLY HN 1 1
149 1 1 1 1 32 ASN H . 50 ASN HN 1 1
149 1 2 1 1 33 CYS H . 51 CYSS HN 1 1
150 1 1 1 1 33 CYS H . 51 CYSS HN 1 1
150 1 2 1 1 33 CYS HB2 . 51 CYSS HB2 1 1
151 1 1 1 1 33 CYS H . 51 CYSS HN 1 1
151 1 2 1 1 33 CYS HB3 . 51 CYSS HB3 1 1
152 1 1 1 1 30 MET H . 48 MET HN 1 1
152 1 2 1 1 33 CYS H . 51 CYSS HN 1 1
153 1 1 1 1 12 TRP HZ2 . 30 TRP HZ2 1 1
153 1 2 1 1 30 MET HA . 48 MET HA 1 1
154 1 1 1 1 24 PHE QD . 42 PHE QD 1 1
154 1 2 1 1 41 TYR HA . 59 TYR HA 1 1
155 1 1 1 1 24 PHE QD . 42 PHE QD 1 1
155 1 2 1 1 25 THR H . 43 THR HN 1 1
156 1 1 1 1 24 PHE HA . 42 PHE HA 1 1
156 1 2 1 1 24 PHE QD . 42 PHE QD 1 1
157 1 1 1 1 24 PHE QD . 42 PHE QD 1 1
157 1 2 1 1 40 CYS HA . 58 CYSS HA 1 1
158 1 1 1 1 24 PHE QD . 42 PHE QD 1 1
158 1 2 1 1 42 THR MG . 60 THR QG2 1 1
159 1 1 1 1 22 ALA MB . 40 ALA QB 1 1
159 1 2 1 1 24 PHE QD . 42 PHE QD 1 1
160 1 1 1 1 52 ALA MB . 70 ALA QB 1 1
160 1 2 1 1 54 ASN H . 72 ASN HN 1 1
161 1 1 1 1 52 ALA HA . 70 ALA HA 1 1
161 1 2 1 1 54 ASN H . 72 ASN HN 1 1
162 1 1 1 1 51 CYS HA . 69 CYSS HA 1 1
162 1 2 1 1 54 ASN H . 72 ASN HN 1 1
163 1 1 1 1 54 ASN H . 72 ASN HN 1 1
163 1 2 1 1 54 ASN HB2 . 72 ASN HB2 1 1
164 1 1 1 1 53 ARG HG2 . 71 ARG+ HG2 1 1
164 1 2 1 1 54 ASN H . 72 ASN HN 1 1
165 1 1 1 1 53 ARG HG3 . 71 ARG+ HG3 1 1
165 1 2 1 1 54 ASN H . 72 ASN HN 1 1
166 1 1 1 1 24 PHE QE . 42 PHE QE 1 1
166 1 2 1 1 41 TYR H . 59 TYR HN 1 1
167 1 1 1 1 24 PHE HA . 42 PHE HA 1 1
167 1 2 1 1 24 PHE QE . 42 PHE QE 1 1
168 1 1 1 1 24 PHE QE . 42 PHE QE 1 1
168 1 2 1 1 40 CYS HA . 58 CYSS HA 1 1
169 1 1 1 1 24 PHE QE . 42 PHE QE 1 1
169 1 2 1 1 42 THR MG . 60 THR QG2 1 1
170 1 1 1 1 22 ALA MB . 40 ALA QB 1 1
170 1 2 1 1 24 PHE QE . 42 PHE QE 1 1
171 1 1 1 1 47 ARG H . 65 ARG+ HN 1 1
171 1 2 1 1 50 GLU HA . 68 GLU- HA 1 1
172 1 1 1 1 47 ARG H . 65 ARG+ HN 1 1
172 1 2 1 1 50 GLU QG . 68 GLU- QG 1 1
173 1 1 1 1 46 SER H . 64 SER HN 1 1
173 1 2 1 1 47 ARG H . 65 ARG+ HN 1 1
174 1 1 1 1 27 TYR QD . 45 TYR QD 1 1
174 1 2 1 1 47 ARG H . 65 ARG+ HN 1 1
175 1 1 1 1 45 TYR HA . 63 TYR HA 1 1
175 1 2 1 1 47 ARG H . 65 ARG+ HN 1 1
176 1 1 1 1 46 SER HB2 . 64 SER HB2 1 1
176 1 2 1 1 47 ARG H . 65 ARG+ HN 1 1
177 1 1 1 1 46 SER HB3 . 64 SER HB3 1 1
177 1 2 1 1 47 ARG H . 65 ARG+ HN 1 1
178 1 1 1 1 45 TYR HB3 . 63 TYR HB3 1 1
178 1 2 1 1 47 ARG H . 65 ARG+ HN 1 1
179 1 1 1 1 27 TYR HB2 . 45 TYR HB2 1 1
179 1 2 1 1 47 ARG H . 65 ARG+ HN 1 1
180 1 1 1 1 45 TYR HB2 . 63 TYR HB2 1 1
180 1 2 1 1 47 ARG H . 65 ARG+ HN 1 1
181 1 1 1 1 47 ARG H . 65 ARG+ HN 1 1
181 1 2 1 1 50 GLU QB . 68 GLU- QB 1 1
182 1 1 1 1 47 ARG H . 65 ARG+ HN 1 1
182 1 2 1 1 47 ARG HB2 . 65 ARG+ HB2 1 1
183 1 1 1 1 47 ARG H . 65 ARG+ HN 1 1
183 1 2 1 1 47 ARG QG . 65 ARG+ QG 1 1
184 1 1 1 1 47 ARG H . 65 ARG+ HN 1 1
184 1 2 1 1 47 ARG HB3 . 65 ARG+ HB3 1 1
185 1 1 1 1 24 PHE HZ . 42 PHE HZ 1 1
185 1 2 1 1 42 THR MG . 60 THR QG2 1 1
186 1 1 1 1 22 ALA MB . 40 ALA QB 1 1
186 1 2 1 1 24 PHE HZ . 42 PHE HZ 1 1
187 1 1 1 1 12 TRP HD1 . 30 TRP HD1 1 1
187 1 2 1 1 30 MET HA . 48 MET HA 1 1
188 1 1 1 1 12 TRP HA . 30 TRP HA 1 1
188 1 2 1 1 12 TRP HD1 . 30 TRP HD1 1 1
189 1 1 1 1 12 TRP HD1 . 30 TRP HD1 1 1
189 1 2 1 1 14 GLU HA . 32 GLU- HA 1 1
190 1 1 1 1 12 TRP HD1 . 30 TRP HD1 1 1
190 1 2 1 1 30 MET QG . 48 MET QG 1 1
191 1 1 1 1 12 TRP HD1 . 30 TRP HD1 1 1
191 1 2 1 1 30 MET HB3 . 48 MET HB3 1 1
192 1 1 1 1 8 VAL QG . 26 VAL QQG 1 1
192 1 2 1 1 12 TRP HD1 . 30 TRP HD1 1 1
193 1 1 1 1 21 LYS H . 39 LYS+ HN 1 1
193 1 2 1 1 22 ALA H . 40 ALA HN 1 1
194 1 1 1 1 20 CYS HA . 38 CYSS HA 1 1
194 1 2 1 1 22 ALA H . 40 ALA HN 1 1
195 1 1 1 1 26 ARG HA . 44 ARG+ HA 1 1
195 1 2 1 1 26 ARG HE . 44 ARG+ HE 1 1
196 1 1 1 1 26 ARG HE . 44 ARG+ HE 1 1
196 1 2 1 1 26 ARG HG2 . 44 ARG+ HG2 1 1
197 1 1 1 1 53 ARG HA . 71 ARG+ HA 1 1
197 1 2 1 1 55 CYS H . 73 CYSS HN 1 1
198 1 1 1 1 54 ASN H . 72 ASN HN 1 1
198 1 2 1 1 55 CYS H . 73 CYSS HN 1 1
199 1 1 1 1 52 ALA HA . 70 ALA HA 1 1
199 1 2 1 1 55 CYS H . 73 CYSS HN 1 1
200 1 1 1 1 45 TYR QD . 63 TYR QD 1 1
200 1 2 1 1 46 SER H . 64 SER HN 1 1
201 1 1 1 1 28 TYR HA . 46 TYR HA 1 1
201 1 2 1 1 45 TYR QD . 63 TYR QD 1 1
202 1 1 1 1 45 TYR HA . 63 TYR HA 1 1
202 1 2 1 1 45 TYR QD . 63 TYR QD 1 1
203 1 1 1 1 54 ASN HB3 . 72 ASN HB3 1 1
203 1 2 1 1 55 CYS H . 73 CYSS HN 1 1
204 1 1 1 1 45 TYR QD . 63 TYR QD 1 1
204 1 2 1 1 50 GLU QG . 68 GLU- QG 1 1
205 1 1 1 1 45 TYR QD . 63 TYR QD 1 1
205 1 2 1 1 50 GLU QB . 68 GLU- QB 1 1
206 1 1 1 1 29 CYS H . 47 CYSS HN 1 1
206 1 2 1 1 45 TYR QD . 63 TYR QD 1 1
207 1 1 1 1 30 MET HA . 48 MET HA 1 1
207 1 2 1 1 31 GLY H . 49 GLY HN 1 1
208 1 1 1 1 28 TYR QD . 46 TYR QD 1 1
208 1 2 1 1 29 CYS H . 47 CYSS HN 1 1
209 1 1 1 1 28 TYR H . 46 TYR HN 1 1
209 1 2 1 1 28 TYR QD . 46 TYR QD 1 1
210 1 1 1 1 28 TYR QD . 46 TYR QD 1 1
210 1 2 1 1 37 TYR H . 55 TYR HN 1 1
211 1 1 1 1 52 ALA H . 70 ALA HN 1 1
211 1 2 1 1 53 ARG H . 71 ARG+ HN 1 1
212 1 1 1 1 53 ARG H . 71 ARG+ HN 1 1
212 1 2 1 1 54 ASN H . 72 ASN HN 1 1
213 1 1 1 1 27 TYR HA . 45 TYR HA 1 1
213 1 2 1 1 28 TYR QD . 46 TYR QD 1 1
214 1 1 1 1 28 TYR HA . 46 TYR HA 1 1
214 1 2 1 1 28 TYR QD . 46 TYR QD 1 1
215 1 1 1 1 50 GLU HA . 68 GLU- HA 1 1
215 1 2 1 1 53 ARG H . 71 ARG+ HN 1 1
216 1 1 1 1 53 ARG H . 71 ARG+ HN 1 1
216 1 2 1 1 53 ARG QD . 71 ARG+ QD 1 1
217 1 1 1 1 28 TYR QD . 46 TYR QD 1 1
217 1 2 1 1 44 GLY HA2 . 62 GLY HA1 1 1
218 1 1 1 1 28 TYR QD . 46 TYR QD 1 1
218 1 2 1 1 44 GLY HA3 . 62 GLY HA2 1 1
219 1 1 1 1 51 CYS H . 69 CYSS HN 1 1
219 1 2 1 1 52 ALA H . 70 ALA HN 1 1
220 1 1 1 1 49 GLY HA2 . 67 GLY HA1 1 1
220 1 2 1 1 51 CYS H . 69 CYSS HN 1 1
221 1 1 1 1 45 TYR HB3 . 63 TYR HB3 1 1
221 1 2 1 1 51 CYS H . 69 CYSS HN 1 1
222 1 1 1 1 50 GLU QG . 68 GLU- QG 1 1
222 1 2 1 1 51 CYS H . 69 CYSS HN 1 1
223 1 1 1 1 50 GLU QB . 68 GLU- QB 1 1
223 1 2 1 1 51 CYS H . 69 CYSS HN 1 1
224 1 1 1 1 51 CYS H . 69 CYSS HN 1 1
224 1 2 1 1 52 ALA MB . 70 ALA QB 1 1
225 1 1 1 1 37 TYR H . 55 TYR HN 1 1
225 1 2 1 1 37 TYR QD . 55 TYR QD 1 1
226 1 1 1 1 37 TYR QD . 55 TYR QD 1 1
226 1 2 1 1 38 GLU H . 56 GLU- HN 1 1
227 1 1 1 1 28 TYR QD . 46 TYR QD 1 1
227 1 2 1 1 37 TYR QD . 55 TYR QD 1 1
228 1 1 1 1 37 TYR QD . 55 TYR QD 1 1
228 1 2 1 1 41 TYR QE . 59 TYR QE 1 1
229 1 1 1 1 28 TYR QE . 46 TYR QE 1 1
229 1 2 1 1 37 TYR QD . 55 TYR QD 1 1
230 1 1 1 1 36 VAL HA . 54 VAL HA 1 1
230 1 2 1 1 37 TYR QD . 55 TYR QD 1 1
231 1 1 1 1 37 TYR HA . 55 TYR HA 1 1
231 1 2 1 1 37 TYR QD . 55 TYR QD 1 1
232 1 1 1 1 28 TYR HB2 . 46 TYR HB2 1 1
232 1 2 1 1 37 TYR QD . 55 TYR QD 1 1
233 1 1 1 1 35 LYS QB . 53 LYS+ QB 1 1
233 1 2 1 1 37 TYR QD . 55 TYR QD 1 1
234 1 1 1 1 28 TYR HB3 . 46 TYR HB3 1 1
234 1 2 1 1 37 TYR QD . 55 TYR QD 1 1
235 1 1 1 1 27 TYR QD . 45 TYR QD 1 1
235 1 2 1 1 28 TYR H . 46 TYR HN 1 1
236 1 1 1 1 27 TYR QD . 45 TYR QD 1 1
236 1 2 1 1 48 MET H . 66 MET HN 1 1
237 1 1 1 1 27 TYR HA . 45 TYR HA 1 1
237 1 2 1 1 27 TYR QD . 45 TYR QD 1 1
238 1 1 1 1 27 TYR QD . 45 TYR QD 1 1
238 1 2 1 1 47 ARG HA . 65 ARG+ HA 1 1
239 1 1 1 1 27 TYR QD . 45 TYR QD 1 1
239 1 2 1 1 46 SER HA . 64 SER HA 1 1
240 1 1 1 1 27 TYR QD . 45 TYR QD 1 1
240 1 2 1 1 36 VAL HA . 54 VAL HA 1 1
241 1 1 1 1 25 THR HB . 43 THR HB 1 1
241 1 2 1 1 27 TYR QD . 45 TYR QD 1 1
242 1 1 1 1 27 TYR QD . 45 TYR QD 1 1
242 1 2 1 1 45 TYR HB3 . 63 TYR HB3 1 1
243 1 1 1 1 27 TYR QD . 45 TYR QD 1 1
243 1 2 1 1 47 ARG HB2 . 65 ARG+ HB2 1 1
244 1 1 1 1 27 TYR QD . 45 TYR QD 1 1
244 1 2 1 1 36 VAL HB . 54 VAL HB 1 1
245 1 1 1 1 27 TYR QD . 45 TYR QD 1 1
245 1 2 1 1 47 ARG QG . 65 ARG+ QG 1 1
246 1 1 1 1 27 TYR QD . 45 TYR QD 1 1
246 1 2 1 1 47 ARG HB3 . 65 ARG+ HB3 1 1
247 1 1 1 1 25 THR MG . 43 THR QG2 1 1
247 1 2 1 1 27 TYR QD . 45 TYR QD 1 1
248 1 1 1 1 40 CYS H . 58 CYSS HN 1 1
248 1 2 1 1 41 TYR QD . 59 TYR QD 1 1
249 1 1 1 1 27 TYR QD . 45 TYR QD 1 1
249 1 2 1 1 36 VAL H . 54 VAL HN 1 1
250 1 1 1 1 41 TYR HA . 59 TYR HA 1 1
250 1 2 1 1 41 TYR QD . 59 TYR QD 1 1
251 1 1 1 1 39 GLY H . 57 GLY HN 1 1
251 1 2 1 1 41 TYR QD . 59 TYR QD 1 1
252 1 1 1 1 41 TYR QD . 59 TYR QD 1 1
252 1 2 1 1 42 THR H . 60 THR HN 1 1
253 1 1 1 1 38 GLU H . 56 GLU- HN 1 1
253 1 2 1 1 41 TYR QD . 59 TYR QD 1 1
254 1 1 1 1 41 TYR H . 59 TYR HN 1 1
254 1 2 1 1 41 TYR QD . 59 TYR QD 1 1
255 1 1 1 1 28 TYR QE . 46 TYR QE 1 1
255 1 2 1 1 41 TYR QD . 59 TYR QD 1 1
256 1 1 1 1 38 GLU HA . 56 GLU- HA 1 1
256 1 2 1 1 41 TYR QD . 59 TYR QD 1 1
257 1 1 1 1 39 GLY HA3 . 57 GLY HA2 1 1
257 1 2 1 1 41 TYR QD . 59 TYR QD 1 1
258 1 1 1 1 39 GLY HA2 . 57 GLY HA1 1 1
258 1 2 1 1 41 TYR QD . 59 TYR QD 1 1
259 1 1 1 1 17 LYS HA . 35 LYS+ HA 1 1
259 1 2 1 1 41 TYR QD . 59 TYR QD 1 1
260 1 1 1 1 15 PRO HB2 . 33 PRO HB2 1 1
260 1 2 1 1 41 TYR QD . 59 TYR QD 1 1
261 1 1 1 1 37 TYR HB2 . 55 TYR HB2 1 1
261 1 2 1 1 41 TYR QD . 59 TYR QD 1 1
262 1 1 1 1 45 TYR QE . 63 TYR QE 1 1
262 1 2 1 1 50 GLU QB . 68 GLU- QB 1 1
263 1 1 1 1 29 CYS H . 47 CYSS HN 1 1
263 1 2 1 1 45 TYR QE . 63 TYR QE 1 1
264 1 1 1 1 28 TYR HA . 46 TYR HA 1 1
264 1 2 1 1 45 TYR QE . 63 TYR QE 1 1
265 1 1 1 1 45 TYR QE . 63 TYR QE 1 1
265 1 2 1 1 51 CYS HA . 69 CYSS HA 1 1
266 1 1 1 1 45 TYR QE . 63 TYR QE 1 1
266 1 2 1 1 54 ASN HB2 . 72 ASN HB2 1 1
267 1 1 1 1 28 TYR H . 46 TYR HN 1 1
267 1 2 1 1 37 TYR QE . 55 TYR QE 1 1
268 1 1 1 1 28 TYR QD . 46 TYR QD 1 1
268 1 2 1 1 37 TYR QE . 55 TYR QE 1 1
269 1 1 1 1 37 TYR HA . 55 TYR HA 1 1
269 1 2 1 1 37 TYR QE . 55 TYR QE 1 1
270 1 1 1 1 28 TYR HB2 . 46 TYR HB2 1 1
270 1 2 1 1 37 TYR QE . 55 TYR QE 1 1
271 1 1 1 1 30 MET QG . 48 MET QG 1 1
271 1 2 1 1 37 TYR QE . 55 TYR QE 1 1
272 1 1 1 1 30 MET ME . 48 MET QE 1 1
272 1 2 1 1 37 TYR QE . 55 TYR QE 1 1
273 1 1 1 1 35 LYS QB . 53 LYS+ QB 1 1
273 1 2 1 1 37 TYR QE . 55 TYR QE 1 1
274 1 1 1 1 35 LYS HG2 . 53 LYS+ HG2 1 1
274 1 2 1 1 37 TYR QE . 55 TYR QE 1 1
275 1 1 1 1 8 VAL QG . 26 VAL QQG 1 1
275 1 2 1 1 37 TYR QE . 55 TYR QE 1 1
276 1 1 1 1 37 TYR HB2 . 55 TYR HB2 1 1
276 1 2 1 1 41 TYR QE . 59 TYR QE 1 1
277 1 1 1 1 16 VAL HB . 34 VAL HB 1 1
277 1 2 1 1 41 TYR QE . 59 TYR QE 1 1
278 1 1 1 1 40 CYS H . 58 CYSS HN 1 1
278 1 2 1 1 41 TYR QE . 59 TYR QE 1 1
279 1 1 1 1 16 VAL H . 34 VAL HN 1 1
279 1 2 1 1 41 TYR QE . 59 TYR QE 1 1
280 1 1 1 1 18 GLY H . 36 GLY HN 1 1
280 1 2 1 1 41 TYR QE . 59 TYR QE 1 1
281 1 1 1 1 39 GLY HA2 . 57 GLY HA1 1 1
281 1 2 1 1 41 TYR QE . 59 TYR QE 1 1
282 1 1 1 1 38 GLU H . 56 GLU- HN 1 1
282 1 2 1 1 41 TYR QE . 59 TYR QE 1 1
283 1 1 1 1 17 LYS H . 35 LYS+ HN 1 1
283 1 2 1 1 41 TYR QE . 59 TYR QE 1 1
284 1 1 1 1 39 GLY HA3 . 57 GLY HA2 1 1
284 1 2 1 1 41 TYR QE . 59 TYR QE 1 1
285 1 1 1 1 37 TYR HA . 55 TYR HA 1 1
285 1 2 1 1 41 TYR QE . 59 TYR QE 1 1
286 1 1 1 1 17 LYS HA . 35 LYS+ HA 1 1
286 1 2 1 1 41 TYR QE . 59 TYR QE 1 1
287 1 1 1 1 17 LYS QE . 35 LYS+ QE 1 1
287 1 2 1 1 41 TYR QE . 59 TYR QE 1 1
288 1 1 1 1 37 TYR HB3 . 55 TYR HB3 1 1
288 1 2 1 1 41 TYR QE . 59 TYR QE 1 1
289 1 1 1 1 17 LYS QD . 35 LYS+ QD 1 1
289 1 2 1 1 41 TYR QE . 59 TYR QE 1 1
290 1 1 1 1 17 LYS QB . 35 LYS+ QB 1 1
290 1 2 1 1 41 TYR QE . 59 TYR QE 1 1
291 1 1 1 1 17 LYS HG3 . 35 LYS+ HG3 1 1
291 1 2 1 1 41 TYR QE . 59 TYR QE 1 1
292 1 1 1 1 49 GLY H . 67 GLY HN 1 1
292 1 2 1 1 50 GLU H . 68 GLU- HN 1 1
293 1 1 1 1 50 GLU H . 68 GLU- HN 1 1
293 1 2 1 1 52 ALA H . 70 ALA HN 1 1
294 1 1 1 1 50 GLU H . 68 GLU- HN 1 1
294 1 2 1 1 51 CYS H . 69 CYSS HN 1 1
295 1 1 1 1 50 GLU H . 68 GLU- HN 1 1
295 1 2 1 1 50 GLU QG . 68 GLU- QG 1 1
296 1 1 1 1 50 GLU H . 68 GLU- HN 1 1
296 1 2 1 1 50 GLU QB . 68 GLU- QB 1 1
297 1 1 1 1 47 ARG HB2 . 65 ARG+ HB2 1 1
297 1 2 1 1 50 GLU H . 68 GLU- HN 1 1
298 1 1 1 1 47 ARG QG . 65 ARG+ QG 1 1
298 1 2 1 1 50 GLU H . 68 GLU- HN 1 1
299 1 1 1 1 17 LYS HG2 . 35 LYS+ HG2 1 1
299 1 2 1 1 41 TYR QE . 59 TYR QE 1 1
300 1 1 1 1 45 TYR HB3 . 63 TYR HB3 1 1
300 1 2 1 1 50 GLU H . 68 GLU- HN 1 1
301 1 1 1 1 28 TYR QE . 46 TYR QE 1 1
301 1 2 1 1 44 GLY H . 62 GLY HN 1 1
302 1 1 1 1 28 TYR QE . 46 TYR QE 1 1
302 1 2 1 1 43 GLY H . 61 GLY HN 1 1
303 1 1 1 1 15 PRO HA . 33 PRO HA 1 1
303 1 2 1 1 28 TYR QE . 46 TYR QE 1 1
304 1 1 1 1 28 TYR QE . 46 TYR QE 1 1
304 1 2 1 1 41 TYR HB2 . 59 TYR HB2 1 1
305 1 1 1 1 28 TYR QE . 46 TYR QE 1 1
305 1 2 1 1 41 TYR HB3 . 59 TYR HB3 1 1
306 1 1 1 1 26 ARG HG2 . 44 ARG+ HG2 1 1
306 1 2 1 1 28 TYR QE . 46 TYR QE 1 1
307 1 1 1 1 26 ARG HG3 . 44 ARG+ HG3 1 1
307 1 2 1 1 28 TYR QE . 46 TYR QE 1 1
308 1 1 1 1 15 PRO HB2 . 33 PRO HB2 1 1
308 1 2 1 1 28 TYR QE . 46 TYR QE 1 1
309 1 1 1 1 15 PRO HB3 . 33 PRO HB3 1 1
309 1 2 1 1 28 TYR QE . 46 TYR QE 1 1
310 1 1 1 1 25 THR HA . 43 THR HA 1 1
310 1 2 1 1 38 GLU HA . 56 GLU- HA 1 1
311 1 1 1 1 38 GLU HA . 56 GLU- HA 1 1
311 1 2 1 1 38 GLU HG2 . 56 GLU- HG2 1 1
312 1 1 1 1 38 GLU HA . 56 GLU- HA 1 1
312 1 2 1 1 38 GLU HG3 . 56 GLU- HG3 1 1
313 1 1 1 1 25 THR MG . 43 THR QG2 1 1
313 1 2 1 1 38 GLU HA . 56 GLU- HA 1 1
314 1 1 1 1 29 CYS HA . 47 CYSS HA 1 1
314 1 2 1 1 34 CYS HA . 52 CYSS HA 1 1
315 1 1 1 1 55 CYS HA . 73 CYSS HA 1 1
315 1 2 1 1 56 PRO HA . 74 PRO HA 1 1
316 1 1 1 1 53 ARG HA . 71 ARG+ HA 1 1
316 1 2 1 1 53 ARG HG2 . 71 ARG+ HG2 1 1
317 1 1 1 1 23 ARG HA . 41 ARG+ HA 1 1
317 1 2 1 1 24 PHE H . 42 PHE HN 1 1
318 1 1 1 1 15 PRO HA . 33 PRO HA 1 1
318 1 2 1 1 16 VAL H . 34 VAL HN 1 1
319 1 1 1 1 7 THR H . 25 THR HN 1 1
319 1 2 1 1 7 THR HB . 25 THR HB 1 1
320 1 1 1 1 22 ALA HA . 40 ALA HA 1 1
320 1 2 1 1 23 ARG HA . 41 ARG+ HA 1 1
321 1 1 1 1 10 ILE HA . 28 ILE HA 1 1
321 1 2 1 1 12 TRP H . 30 TRP HN 1 1
322 1 1 1 1 10 ILE HA . 28 ILE HA 1 1
322 1 2 1 1 10 ILE MG . 28 ILE QG2 1 1
323 1 1 1 1 16 VAL HA . 34 VAL HA 1 1
323 1 2 1 1 16 VAL MG1 . 34 VAL QG1 1 1
324 1 1 1 1 8 VAL HA . 26 VAL HA 1 1
324 1 2 1 1 9 PRO HD2 . 27 PRO HD2 1 1
325 1 1 1 1 8 VAL QG . 26 VAL QQG 1 1
325 1 2 1 1 9 PRO HD2 . 27 PRO HD2 1 1
326 1 1 1 1 17 LYS HA . 35 LYS+ HA 1 1
326 1 2 1 1 41 TYR HA . 59 TYR HA 1 1
327 1 1 1 1 16 VAL MG1 . 34 VAL QG1 1 1
327 1 2 1 1 17 LYS HA . 35 LYS+ HA 1 1
328 1 1 1 1 49 GLY H . 67 GLY HN 1 1
328 1 2 1 1 49 GLY HA2 . 67 GLY HA1 1 1
329 1 1 1 1 13 SER H . 31 SER HN 1 1
329 1 2 1 1 13 SER HB3 . 31 SER HB3 1 1
330 1 1 1 1 34 CYS H . 52 CYSS HN 1 1
330 1 2 1 1 34 CYS HB2 . 52 CYSS HB2 1 1
331 1 1 1 1 20 CYS HB2 . 38 CYSS HB2 1 1
331 1 2 1 1 22 ALA H . 40 ALA HN 1 1
332 1 1 1 1 26 ARG HG3 . 44 ARG+ HG3 1 1
332 1 2 1 1 41 TYR HB2 . 59 TYR HB2 1 1
333 1 1 1 1 24 PHE HB2 . 42 PHE HB2 1 1
333 1 2 1 1 25 THR H . 43 THR HN 1 1
334 1 1 1 1 40 CYS H . 58 CYSS HN 1 1
334 1 2 1 1 40 CYS HB3 . 58 CYSS HB3 1 1
335 1 1 1 1 24 PHE HB3 . 42 PHE HB3 1 1
335 1 2 1 1 25 THR H . 43 THR HN 1 1
336 1 1 1 1 18 GLY H . 36 GLY HN 1 1
336 1 2 1 1 40 CYS HB3 . 58 CYSS HB3 1 1
337 1 1 1 1 40 CYS HB3 . 58 CYSS HB3 1 1
337 1 2 1 1 41 TYR H . 59 TYR HN 1 1
338 1 1 1 1 20 CYS HB3 . 38 CYSS HB3 1 1
338 1 2 1 1 22 ALA H . 40 ALA HN 1 1
339 1 1 1 1 20 CYS H . 38 CYSS HN 1 1
339 1 2 1 1 20 CYS HB3 . 38 CYSS HB3 1 1
340 1 1 1 1 47 ARG HA . 65 ARG+ HA 1 1
340 1 2 1 1 47 ARG HD2 . 65 ARG+ HD2 1 1
341 1 1 1 1 47 ARG HA . 65 ARG+ HA 1 1
341 1 2 1 1 48 MET HA . 66 MET HA 1 1
342 1 1 1 1 27 TYR QD . 45 TYR QD 1 1
342 1 2 1 1 48 MET HA . 66 MET HA 1 1
343 1 1 1 1 48 MET HA . 66 MET HA 1 1
343 1 2 1 1 48 MET HG2 . 66 MET HG2 1 1
344 1 1 1 1 48 MET HA . 66 MET HA 1 1
344 1 2 1 1 48 MET HG3 . 66 MET HG3 1 1
345 1 1 1 1 48 MET HA . 66 MET HA 1 1
345 1 2 1 1 48 MET ME . 66 MET QE 1 1
346 1 1 1 1 48 MET HA . 66 MET HA 1 1
346 1 2 1 1 51 CYS H . 69 CYSS HN 1 1
347 1 1 1 1 14 GLU HA . 32 GLU- HA 1 1
347 1 2 1 1 15 PRO HD2 . 33 PRO HD2 1 1
348 1 1 1 1 29 CYS H . 47 CYSS HN 1 1
348 1 2 1 1 29 CYS HB2 . 47 CYSS HB2 1 1
349 1 1 1 1 45 TYR HB3 . 63 TYR HB3 1 1
349 1 2 1 1 50 GLU QB . 68 GLU- QB 1 1
350 1 1 1 1 51 CYS HB2 . 69 CYSS HB2 1 1
350 1 2 1 1 52 ALA H . 70 ALA HN 1 1
351 1 1 1 1 26 ARG HA . 44 ARG+ HA 1 1
351 1 2 1 1 26 ARG HD2 . 44 ARG+ HD2 1 1
352 1 1 1 1 47 ARG HA . 65 ARG+ HA 1 1
352 1 2 1 1 47 ARG HD3 . 65 ARG+ HD3 1 1
353 1 1 1 1 45 TYR HB3 . 63 TYR HB3 1 1
353 1 2 1 1 50 GLU QG . 68 GLU- QG 1 1
354 1 1 1 1 23 ARG QD . 41 ARG+ QD 1 1
354 1 2 1 1 38 GLU QB . 56 GLU- QB 1 1
355 1 1 1 1 23 ARG HA . 41 ARG+ HA 1 1
355 1 2 1 1 23 ARG QD . 41 ARG+ QD 1 1
356 1 1 1 1 53 ARG HA . 71 ARG+ HA 1 1
356 1 2 1 1 53 ARG QD . 71 ARG+ QD 1 1
357 1 1 1 1 50 GLU HA . 68 GLU- HA 1 1
357 1 2 1 1 53 ARG QD . 71 ARG+ QD 1 1
358 1 1 1 1 26 ARG HA . 44 ARG+ HA 1 1
358 1 2 1 1 26 ARG HD3 . 44 ARG+ HD3 1 1
359 1 1 1 1 12 TRP HB3 . 30 TRP HB3 1 1
359 1 2 1 1 13 SER H . 31 SER HN 1 1
360 1 1 1 1 6 CYS QB . 24 CYSS QB 1 1
360 1 2 1 1 33 CYS HB3 . 51 CYSS HB3 1 1
361 1 1 1 1 8 VAL QG . 26 VAL QQG 1 1
361 1 2 1 1 12 TRP HB3 . 30 TRP HB3 1 1
362 1 1 1 1 54 ASN H . 72 ASN HN 1 1
362 1 2 1 1 54 ASN HB3 . 72 ASN HB3 1 1
363 1 1 1 1 8 VAL HA . 26 VAL HA 1 1
363 1 2 1 1 9 PRO HD3 . 27 PRO HD3 1 1
364 1 1 1 1 8 VAL QG . 26 VAL QQG 1 1
364 1 2 1 1 9 PRO HD3 . 27 PRO HD3 1 1
365 1 1 1 1 29 CYS H . 47 CYSS HN 1 1
365 1 2 1 1 29 CYS HB3 . 47 CYSS HB3 1 1
366 1 1 1 1 14 GLU HA . 32 GLU- HA 1 1
366 1 2 1 1 15 PRO HD3 . 33 PRO HD3 1 1
367 1 1 1 1 15 PRO HD3 . 33 PRO HD3 1 1
367 1 2 1 1 30 MET ME . 48 MET QE 1 1
368 1 1 1 1 6 CYS H . 24 CYSS HN 1 1
368 1 2 1 1 6 CYS QB . 24 CYSS QB 1 1
369 1 1 1 1 5 GLU HA . 23 GLU- HA 1 1
369 1 2 1 1 6 CYS QB . 24 CYSS QB 1 1
370 1 1 1 1 6 CYS QB . 24 CYSS QB 1 1
370 1 2 1 1 33 CYS HB2 . 51 CYSS HB2 1 1
371 1 1 1 1 28 TYR HB3 . 46 TYR HB3 1 1
371 1 2 1 1 30 MET ME . 48 MET QE 1 1
372 1 1 1 1 28 TYR H . 46 TYR HN 1 1
372 1 2 1 1 28 TYR HB3 . 46 TYR HB3 1 1
373 1 1 1 1 28 TYR HB3 . 46 TYR HB3 1 1
373 1 2 1 1 37 TYR QE . 55 TYR QE 1 1
374 1 1 1 1 22 ALA H . 40 ALA HN 1 1
374 1 2 1 1 40 CYS HB2 . 58 CYSS HB2 1 1
375 1 1 1 1 28 TYR HB2 . 46 TYR HB2 1 1
375 1 2 1 1 30 MET ME . 48 MET QE 1 1
376 1 1 1 1 51 CYS HA . 69 CYSS HA 1 1
376 1 2 1 1 54 ASN HB2 . 72 ASN HB2 1 1
377 1 1 1 1 55 CYS H . 73 CYSS HN 1 1
377 1 2 1 1 55 CYS HB2 . 73 CYSS HB2 1 1
378 1 1 1 1 52 ALA HA . 70 ALA HA 1 1
378 1 2 1 1 55 CYS HB2 . 73 CYSS HB2 1 1
379 1 1 1 1 55 CYS H . 73 CYSS HN 1 1
379 1 2 1 1 55 CYS HB3 . 73 CYSS HB3 1 1
380 1 1 1 1 52 ALA HA . 70 ALA HA 1 1
380 1 2 1 1 55 CYS HB3 . 73 CYSS HB3 1 1
381 1 1 1 1 28 TYR HA . 46 TYR HA 1 1
381 1 2 1 1 45 TYR HB2 . 63 TYR HB2 1 1
382 1 1 1 1 27 TYR H . 45 TYR HN 1 1
382 1 2 1 1 27 TYR HB3 . 45 TYR HB3 1 1
383 1 1 1 1 45 TYR HB2 . 63 TYR HB2 1 1
383 1 2 1 1 51 CYS H . 69 CYSS HN 1 1
384 1 1 1 1 14 GLU H . 32 GLU- HN 1 1
384 1 2 1 1 14 GLU HG2 . 32 GLU- HG2 1 1
385 1 1 1 1 26 ARG HG3 . 44 ARG+ HG3 1 1
385 1 2 1 1 41 TYR HB3 . 59 TYR HB3 1 1
386 1 1 1 1 4 GLU QG . 22 GLU- QG 1 1
386 1 2 1 1 5 GLU H . 23 GLU- HN 1 1
387 1 1 1 1 48 MET HG2 . 66 MET HG2 1 1
387 1 2 1 1 49 GLY H . 67 GLY HN 1 1
388 1 1 1 1 49 GLY H . 67 GLY HN 1 1
388 1 2 1 1 50 GLU QG . 68 GLU- QG 1 1
389 1 1 1 1 50 GLU HA . 68 GLU- HA 1 1
389 1 2 1 1 50 GLU QG . 68 GLU- QG 1 1
390 1 1 1 1 25 THR HA . 43 THR HA 1 1
390 1 2 1 1 38 GLU HG2 . 56 GLU- HG2 1 1
391 1 1 1 1 36 VAL MG1 . 54 VAL QG1 1 1
391 1 2 1 1 38 GLU HG2 . 56 GLU- HG2 1 1
392 1 1 1 1 25 THR HA . 43 THR HA 1 1
392 1 2 1 1 38 GLU HG3 . 56 GLU- HG3 1 1
393 1 1 1 1 30 MET HA . 48 MET HA 1 1
393 1 2 1 1 30 MET QG . 48 MET QG 1 1
394 1 1 1 1 27 TYR QD . 45 TYR QD 1 1
394 1 2 1 1 48 MET ME . 66 MET QE 1 1
395 1 1 1 1 35 LYS HA . 53 LYS+ HA 1 1
395 1 2 1 1 48 MET ME . 66 MET QE 1 1
396 1 1 1 1 48 MET HB2 . 66 MET HB2 1 1
396 1 2 1 1 48 MET ME . 66 MET QE 1 1
397 1 1 1 1 37 TYR HB2 . 55 TYR HB2 1 1
397 1 2 1 1 38 GLU H . 56 GLU- HN 1 1
398 1 1 1 1 37 TYR H . 55 TYR HN 1 1
398 1 2 1 1 37 TYR HB2 . 55 TYR HB2 1 1
399 1 1 1 1 28 TYR QD . 46 TYR QD 1 1
399 1 2 1 1 37 TYR HB2 . 55 TYR HB2 1 1
400 1 1 1 1 28 TYR QE . 46 TYR QE 1 1
400 1 2 1 1 37 TYR HB2 . 55 TYR HB2 1 1
401 1 1 1 1 12 TRP HE3 . 30 TRP HE3 1 1
401 1 2 1 1 30 MET ME . 48 MET QE 1 1
402 1 1 1 1 12 TRP HD1 . 30 TRP HD1 1 1
402 1 2 1 1 30 MET ME . 48 MET QE 1 1
403 1 1 1 1 14 GLU HA . 32 GLU- HA 1 1
403 1 2 1 1 30 MET ME . 48 MET QE 1 1
404 1 1 1 1 15 PRO HD2 . 33 PRO HD2 1 1
404 1 2 1 1 30 MET ME . 48 MET QE 1 1
405 1 1 1 1 8 VAL QG . 26 VAL QQG 1 1
405 1 2 1 1 30 MET ME . 48 MET QE 1 1
406 1 1 1 1 8 VAL H . 26 VAL HN 1 1
406 1 2 1 1 8 VAL HB . 26 VAL HB 1 1
407 1 1 1 1 38 GLU H . 56 GLU- HN 1 1
407 1 2 1 1 38 GLU QB . 56 GLU- QB 1 1
408 1 1 1 1 25 THR HA . 43 THR HA 1 1
408 1 2 1 1 38 GLU QB . 56 GLU- QB 1 1
409 1 1 1 1 37 TYR HA . 55 TYR HA 1 1
409 1 2 1 1 38 GLU QB . 56 GLU- QB 1 1
410 1 1 1 1 36 VAL MG1 . 54 VAL QG1 1 1
410 1 2 1 1 38 GLU QB . 56 GLU- QB 1 1
411 1 1 1 1 16 VAL HB . 34 VAL HB 1 1
411 1 2 1 1 17 LYS H . 35 LYS+ HN 1 1
412 1 1 1 1 16 VAL H . 34 VAL HN 1 1
412 1 2 1 1 16 VAL HB . 34 VAL HB 1 1
413 1 1 1 1 15 PRO HA . 33 PRO HA 1 1
413 1 2 1 1 16 VAL HB . 34 VAL HB 1 1
414 1 1 1 1 47 ARG HB2 . 65 ARG+ HB2 1 1
414 1 2 1 1 49 GLY H . 67 GLY HN 1 1
415 1 1 1 1 47 ARG HB2 . 65 ARG+ HB2 1 1
415 1 2 1 1 48 MET H . 66 MET HN 1 1
416 1 1 1 1 10 ILE HB . 28 ILE HB 1 1
416 1 2 1 1 11 GLY H . 29 GLY HN 1 1
417 1 1 1 1 10 ILE H . 28 ILE HN 1 1
417 1 2 1 1 10 ILE HB . 28 ILE HB 1 1
418 1 1 1 1 35 LYS HA . 53 LYS+ HA 1 1
418 1 2 1 1 36 VAL HB . 54 VAL HB 1 1
419 1 1 1 1 36 VAL H . 54 VAL HN 1 1
419 1 2 1 1 36 VAL HB . 54 VAL HB 1 1
420 1 1 1 1 30 MET H . 48 MET HN 1 1
420 1 2 1 1 30 MET HB3 . 48 MET HB3 1 1
421 1 1 1 1 9 PRO HG2 . 27 PRO HG2 1 1
421 1 2 1 1 12 TRP HE3 . 30 TRP HE3 1 1
422 1 1 1 1 26 ARG HG2 . 44 ARG+ HG2 1 1
422 1 2 1 1 27 TYR H . 45 TYR HN 1 1
423 1 1 1 1 26 ARG H . 44 ARG+ HN 1 1
423 1 2 1 1 26 ARG HG2 . 44 ARG+ HG2 1 1
424 1 1 1 1 26 ARG HA . 44 ARG+ HA 1 1
424 1 2 1 1 26 ARG HG2 . 44 ARG+ HG2 1 1
425 1 1 1 1 23 ARG HB2 . 41 ARG+ HB2 1 1
425 1 2 1 1 24 PHE H . 42 PHE HN 1 1
426 1 1 1 1 26 ARG HA . 44 ARG+ HA 1 1
426 1 2 1 1 26 ARG HG3 . 44 ARG+ HG3 1 1
427 1 1 1 1 26 ARG HE . 44 ARG+ HE 1 1
427 1 2 1 1 26 ARG HG3 . 44 ARG+ HG3 1 1
428 1 1 1 1 17 LYS QD . 35 LYS+ QD 1 1
428 1 2 1 1 20 CYS H . 38 CYSS HN 1 1
429 1 1 1 1 17 LYS QD . 35 LYS+ QD 1 1
429 1 2 1 1 19 LEU HA . 37 LEU HA 1 1
430 1 1 1 1 19 LEU HA . 37 LEU HA 1 1
430 1 2 1 1 19 LEU HG . 37 LEU HG 1 1
431 1 1 1 1 53 ARG HA . 71 ARG+ HA 1 1
431 1 2 1 1 53 ARG HG3 . 71 ARG+ HG3 1 1
432 1 1 1 1 10 ILE HA . 28 ILE HA 1 1
432 1 2 1 1 10 ILE HG12 . 28 ILE HG12 1 1
433 1 1 1 1 48 MET HB3 . 66 MET HB3 1 1
433 1 2 1 1 49 GLY H . 67 GLY HN 1 1
434 1 1 1 1 27 TYR QD . 45 TYR QD 1 1
434 1 2 1 1 48 MET HB3 . 66 MET HB3 1 1
435 1 1 1 1 47 ARG QG . 65 ARG+ QG 1 1
435 1 2 1 1 48 MET H . 66 MET HN 1 1
436 1 1 1 1 9 PRO HG3 . 27 PRO HG3 1 1
436 1 2 1 1 12 TRP HE3 . 30 TRP HE3 1 1
437 1 1 1 1 26 ARG H . 44 ARG+ HN 1 1
437 1 2 1 1 26 ARG HB2 . 44 ARG+ HB2 1 1
438 1 1 1 1 19 LEU H . 37 LEU HN 1 1
438 1 2 1 1 19 LEU QB . 37 LEU QB 1 1
439 1 1 1 1 17 LYS QB . 35 LYS+ QB 1 1
439 1 2 1 1 17 LYS QE . 35 LYS+ QE 1 1
440 1 1 1 1 17 LYS QB . 35 LYS+ QB 1 1
440 1 2 1 1 18 GLY H . 36 GLY HN 1 1
441 1 1 1 1 26 ARG H . 44 ARG+ HN 1 1
441 1 2 1 1 26 ARG HB3 . 44 ARG+ HB3 1 1
442 1 1 1 1 23 ARG H . 41 ARG+ HN 1 1
442 1 2 1 1 23 ARG HG3 . 41 ARG+ HG3 1 1
443 1 1 1 1 23 ARG HA . 41 ARG+ HA 1 1
443 1 2 1 1 23 ARG HG3 . 41 ARG+ HG3 1 1
444 1 1 1 1 47 ARG HB3 . 65 ARG+ HB3 1 1
444 1 2 1 1 49 GLY H . 67 GLY HN 1 1
445 1 1 1 1 47 ARG HB3 . 65 ARG+ HB3 1 1
445 1 2 1 1 50 GLU H . 68 GLU- HN 1 1
446 1 1 1 1 21 LYS HA . 39 LYS+ HA 1 1
446 1 2 1 1 21 LYS HG2 . 39 LYS+ HG2 1 1
447 1 1 1 1 17 LYS HG2 . 35 LYS+ HG2 1 1
447 1 2 1 1 19 LEU H . 37 LEU HN 1 1
448 1 1 1 1 35 LYS HA . 53 LYS+ HA 1 1
448 1 2 1 1 35 LYS HG2 . 53 LYS+ HG2 1 1
449 1 1 1 1 23 ARG H . 41 ARG+ HN 1 1
449 1 2 1 1 23 ARG HG2 . 41 ARG+ HG2 1 1
450 1 1 1 1 23 ARG HA . 41 ARG+ HA 1 1
450 1 2 1 1 23 ARG HG2 . 41 ARG+ HG2 1 1
451 1 1 1 1 21 LYS H . 39 LYS+ HN 1 1
451 1 2 1 1 21 LYS HG3 . 39 LYS+ HG3 1 1
452 1 1 1 1 21 LYS HA . 39 LYS+ HA 1 1
452 1 2 1 1 21 LYS HG3 . 39 LYS+ HG3 1 1
453 1 1 1 1 27 TYR QD . 45 TYR QD 1 1
453 1 2 1 1 48 MET HB2 . 66 MET HB2 1 1
454 1 1 1 1 52 ALA MB . 70 ALA QB 1 1
454 1 2 1 1 53 ARG H . 71 ARG+ HN 1 1
455 1 1 1 1 10 ILE HA . 28 ILE HA 1 1
455 1 2 1 1 10 ILE HG13 . 28 ILE HG13 1 1
456 1 1 1 1 49 GLY HA2 . 67 GLY HA1 1 1
456 1 2 1 1 52 ALA MB . 70 ALA QB 1 1
457 1 1 1 1 35 LYS HA . 53 LYS+ HA 1 1
457 1 2 1 1 35 LYS HG3 . 53 LYS+ HG3 1 1
458 1 1 1 1 35 LYS HG3 . 53 LYS+ HG3 1 1
458 1 2 1 1 37 TYR QE . 55 TYR QE 1 1
459 1 1 1 1 7 THR MG . 25 THR QG2 1 1
459 1 2 1 1 8 VAL H . 26 VAL HN 1 1
460 1 1 1 1 7 THR HA . 25 THR HA 1 1
460 1 2 1 1 7 THR MG . 25 THR QG2 1 1
461 1 1 1 1 5 GLU QG . 23 GLU- QG 1 1
461 1 2 1 1 7 THR MG . 25 THR QG2 1 1
462 1 1 1 1 41 TYR HA . 59 TYR HA 1 1
462 1 2 1 1 42 THR MG . 60 THR QG2 1 1
463 1 1 1 1 25 THR HA . 43 THR HA 1 1
463 1 2 1 1 25 THR MG . 43 THR QG2 1 1
464 1 1 1 1 25 THR MG . 43 THR QG2 1 1
464 1 2 1 1 38 GLU HG2 . 56 GLU- HG2 1 1
465 1 1 1 1 25 THR MG . 43 THR QG2 1 1
465 1 2 1 1 38 GLU HG3 . 56 GLU- HG3 1 1
466 1 1 1 1 25 THR MG . 43 THR QG2 1 1
466 1 2 1 1 38 GLU QB . 56 GLU- QB 1 1
467 1 1 1 1 10 ILE MG . 28 ILE QG2 1 1
467 1 2 1 1 11 GLY HA3 . 29 GLY HA2 1 1
468 1 1 1 1 16 VAL HA . 34 VAL HA 1 1
468 1 2 1 1 16 VAL MG2 . 34 VAL QG2 1 1
469 1 1 1 1 10 ILE H . 28 ILE HN 1 1
469 1 2 1 1 10 ILE MG . 28 ILE QG2 1 1
470 1 1 1 1 10 ILE MG . 28 ILE QG2 1 1
470 1 2 1 1 11 GLY HA2 . 29 GLY HA1 1 1
471 1 1 1 1 16 VAL MG2 . 34 VAL QG2 1 1
471 1 2 1 1 17 LYS HA . 35 LYS+ HA 1 1
472 1 1 1 1 8 VAL QG . 26 VAL QQG 1 1
472 1 2 1 1 12 TRP H . 30 TRP HN 1 1
473 1 1 1 1 8 VAL H . 26 VAL HN 1 1
473 1 2 1 1 8 VAL QG . 26 VAL QQG 1 1
474 1 1 1 1 8 VAL QG . 26 VAL QQG 1 1
474 1 2 1 1 12 TRP HE3 . 30 TRP HE3 1 1
475 1 1 1 1 8 VAL HA . 26 VAL HA 1 1
475 1 2 1 1 8 VAL QG . 26 VAL QQG 1 1
476 1 1 1 1 7 THR HB . 25 THR HB 1 1
476 1 2 1 1 8 VAL QG . 26 VAL QQG 1 1
477 1 1 1 1 10 ILE HA . 28 ILE HA 1 1
477 1 2 1 1 10 ILE MD . 28 ILE QD1 1 1
478 1 1 1 1 8 VAL QG . 26 VAL QQG 1 1
478 1 2 1 1 12 TRP HB2 . 30 TRP HB2 1 1
479 1 1 1 1 8 VAL QG . 26 VAL QQG 1 1
479 1 2 1 1 30 MET QG . 48 MET QG 1 1
480 1 1 1 1 8 VAL QG . 26 VAL QQG 1 1
480 1 2 1 1 30 MET HB3 . 48 MET HB3 1 1
481 1 1 1 1 10 ILE HB . 28 ILE HB 1 1
481 1 2 1 1 10 ILE MD . 28 ILE QD1 1 1
482 1 1 1 1 7 THR HA . 25 THR HA 1 1
482 1 2 1 1 8 VAL QG . 26 VAL QQG 1 1
483 1 1 1 1 19 LEU HA . 37 LEU HA 1 1
483 1 2 1 1 19 LEU MD1 . 37 LEU QD1 1 1
484 1 1 1 1 19 LEU H . 37 LEU HN 1 1
484 1 2 1 1 19 LEU MD1 . 37 LEU QD1 1 1
485 1 1 1 1 15 PRO HA . 33 PRO HA 1 1
485 1 2 1 1 16 VAL MG1 . 34 VAL QG1 1 1
486 1 1 1 1 16 VAL MG1 . 34 VAL QG1 1 1
486 1 2 1 1 17 LYS H . 35 LYS+ HN 1 1
487 1 1 1 1 19 LEU HA . 37 LEU HA 1 1
487 1 2 1 1 19 LEU MD2 . 37 LEU QD2 1 1
488 1 1 1 1 22 ALA H . 40 ALA HN 1 1
488 1 2 1 1 22 ALA MB . 40 ALA QB 1 1
489 1 1 1 1 22 ALA MB . 40 ALA QB 1 1
489 1 2 1 1 40 CYS HA . 58 CYSS HA 1 1
490 1 1 1 1 36 VAL MG1 . 54 VAL QG1 1 1
490 1 2 1 1 48 MET ME . 66 MET QE 1 1
491 1 1 1 1 26 ARG H . 44 ARG+ HN 1 1
491 1 2 1 1 36 VAL MG1 . 54 VAL QG1 1 1
492 1 1 1 1 27 TYR QD . 45 TYR QD 1 1
492 1 2 1 1 36 VAL MG1 . 54 VAL QG1 1 1
493 1 1 1 1 35 LYS HA . 53 LYS+ HA 1 1
493 1 2 1 1 36 VAL MG1 . 54 VAL QG1 1 1
494 1 1 1 1 36 VAL MG1 . 54 VAL QG1 1 1
494 1 2 1 1 37 TYR HA . 55 TYR HA 1 1
495 1 1 1 1 36 VAL MG1 . 54 VAL QG1 1 1
495 1 2 1 1 38 GLU HG3 . 56 GLU- HG3 1 1
496 1 1 1 1 25 THR MG . 43 THR QG2 1 1
496 1 2 1 1 36 VAL MG1 . 54 VAL QG1 1 1
497 1 1 1 1 27 TYR QD . 45 TYR QD 1 1
497 1 2 1 1 36 VAL MG2 . 54 VAL QG2 1 1
498 1 1 1 1 27 TYR HA . 45 TYR HA 1 1
498 1 2 1 1 36 VAL MG2 . 54 VAL QG2 1 1
499 1 1 1 1 25 THR HA . 43 THR HA 1 1
499 1 2 1 1 36 VAL MG2 . 54 VAL QG2 1 1
500 1 1 1 1 35 LYS HA . 53 LYS+ HA 1 1
500 1 2 1 1 36 VAL MG2 . 54 VAL QG2 1 1
501 1 1 1 1 36 VAL HA . 54 VAL HA 1 1
501 1 2 1 1 36 VAL MG2 . 54 VAL QG2 1 1
502 1 1 1 1 36 VAL MG2 . 54 VAL QG2 1 1
502 1 2 1 1 37 TYR HA . 55 TYR HA 1 1
503 1 1 1 1 36 VAL MG2 . 54 VAL QG2 1 1
503 1 2 1 1 38 GLU HG2 . 56 GLU- HG2 1 1
504 1 1 1 1 36 VAL MG2 . 54 VAL QG2 1 1
504 1 2 1 1 38 GLU HG3 . 56 GLU- HG3 1 1
505 1 1 1 1 36 VAL MG2 . 54 VAL QG2 1 1
505 1 2 1 1 48 MET ME . 66 MET QE 1 1
506 1 1 1 1 25 THR MG . 43 THR QG2 1 1
506 1 2 1 1 36 VAL MG2 . 54 VAL QG2 1 1
507 1 1 1 1 25 THR HB . 43 THR HB 1 1
507 1 2 1 1 36 VAL MG2 . 54 VAL QG2 1 1
508 1 1 1 1 17 LYS HG2 . 35 LYS+ HG2 1 1
508 1 2 1 1 18 GLY H . 36 GLY HN 1 1
509 1 1 1 1 6 CYS QB . 24 CYSS QB 1 1
509 1 2 1 1 7 THR H . 25 THR HN 1 1
510 1 1 1 1 24 PHE QE . 42 PHE QE 1 1
510 1 2 1 1 40 CYS HB3 . 58 CYSS HB3 1 1
511 1 1 1 1 12 TRP HB3 . 30 TRP HB3 1 1
511 1 2 1 1 12 TRP HE3 . 30 TRP HE3 1 1
512 1 1 1 1 7 THR H . 25 THR HN 1 1
512 1 2 1 1 7 THR MG . 25 THR QG2 1 1
513 1 1 1 1 17 LYS QD . 35 LYS+ QD 1 1
513 1 2 1 1 19 LEU H . 37 LEU HN 1 1
514 1 1 1 1 26 ARG H . 44 ARG+ HN 1 1
514 1 2 1 1 26 ARG HD3 . 44 ARG+ HD3 1 1
515 1 1 1 1 26 ARG H . 44 ARG+ HN 1 1
515 1 2 1 1 26 ARG HD2 . 44 ARG+ HD2 1 1
516 1 1 1 1 10 ILE H . 28 ILE HN 1 1
516 1 2 1 1 10 ILE HG13 . 28 ILE HG13 1 1
517 1 1 1 1 10 ILE H . 28 ILE HN 1 1
517 1 2 1 1 10 ILE HG12 . 28 ILE HG12 1 1
518 1 1 1 1 15 PRO HB3 . 33 PRO HB3 1 1
518 1 2 1 1 41 TYR QD . 59 TYR QD 1 1
519 1 1 1 1 27 TYR HB2 . 45 TYR HB2 1 1
519 1 2 1 1 45 TYR HB3 . 63 TYR HB3 1 1
520 1 1 1 1 30 MET HB3 . 48 MET HB3 1 1
520 1 2 1 1 30 MET ME . 48 MET QE 1 1
521 1 1 1 1 30 MET HA . 48 MET HA 1 1
521 1 2 1 1 30 MET ME . 48 MET QE 1 1
522 1 1 1 1 45 TYR QE . 63 TYR QE 1 1
522 1 2 1 1 54 ASN HB3 . 72 ASN HB3 1 1
523 1 1 1 1 3 LYS H . 21 LYS+ HN 1 1
523 1 2 1 1 3 LYS QB . 21 LYS+ QB 1 1
524 1 1 1 1 3 LYS H . 21 LYS+ HN 1 1
524 1 2 1 1 3 LYS QG . 21 LYS+ QG 1 1
525 1 1 1 1 4 GLU QB . 22 GLU- QB 1 1
525 1 2 1 1 5 GLU H . 23 GLU- HN 1 1
526 1 1 1 1 5 GLU QB . 23 GLU- QB 1 1
526 1 2 1 1 6 CYS H . 24 CYSS HN 1 1
527 1 1 1 1 5 GLU QB . 23 GLU- QB 1 1
527 1 2 1 1 6 CYS HA . 24 CYSS HA 1 1
528 1 1 1 1 5 GLU QB . 23 GLU- QB 1 1
528 1 2 1 1 7 THR MG . 25 THR QG2 1 1
529 1 1 1 1 6 CYS QB . 24 CYSS QB 1 1
529 1 2 1 1 33 CYS QB . 51 CYSS QB 1 1
530 1 1 1 1 8 VAL H . 26 VAL HN 1 1
530 1 2 1 1 9 PRO QD . 27 PRO QD 1 1
531 1 1 1 1 8 VAL HA . 26 VAL HA 1 1
531 1 2 1 1 9 PRO QD . 27 PRO QD 1 1
532 1 1 1 1 8 VAL HB . 26 VAL HB 1 1
532 1 2 1 1 9 PRO QD . 27 PRO QD 1 1
533 1 1 1 1 8 VAL QG . 26 VAL QQG 1 1
533 1 2 1 1 9 PRO QD . 27 PRO QD 1 1
534 1 1 1 1 9 PRO QB . 27 PRO QB 1 1
534 1 2 1 1 10 ILE H . 28 ILE HN 1 1
535 1 1 1 1 9 PRO QG . 27 PRO QG 1 1
535 1 2 1 1 12 TRP H . 30 TRP HN 1 1
536 1 1 1 1 9 PRO QG . 27 PRO QG 1 1
536 1 2 1 1 12 TRP QB . 30 TRP QB 1 1
537 1 1 1 1 9 PRO QG . 27 PRO QG 1 1
537 1 2 1 1 12 TRP HE3 . 30 TRP HE3 1 1
538 1 1 1 1 9 PRO QG . 27 PRO QG 1 1
538 1 2 1 1 12 TRP HZ3 . 30 TRP HZ3 1 1
539 1 1 1 1 9 PRO QD . 27 PRO QD 1 1
539 1 2 1 1 12 TRP HE3 . 30 TRP HE3 1 1
540 1 1 1 1 10 ILE H . 28 ILE HN 1 1
540 1 2 1 1 10 ILE QG . 28 ILE QG1 1 1
541 1 1 1 1 10 ILE HA . 28 ILE HA 1 1
541 1 2 1 1 10 ILE QG . 28 ILE QG1 1 1
542 1 1 1 1 10 ILE QG . 28 ILE QG1 1 1
542 1 2 1 1 10 ILE MG . 28 ILE QG2 1 1
543 1 1 1 1 10 ILE MG . 28 ILE QG2 1 1
543 1 2 1 1 11 GLY QA . 29 GLY QA 1 1
544 1 1 1 1 10 ILE QG . 28 ILE QG1 1 1
544 1 2 1 1 11 GLY QA . 29 GLY QA 1 1
545 1 1 1 1 11 GLY H . 29 GLY HN 1 1
545 1 2 1 1 12 TRP QB . 30 TRP QB 1 1
546 1 1 1 1 12 TRP QB . 30 TRP QB 1 1
546 1 2 1 1 12 TRP HE3 . 30 TRP HE3 1 1
547 1 1 1 1 12 TRP QB . 30 TRP QB 1 1
547 1 2 1 1 30 MET ME . 48 MET QE 1 1
548 1 1 1 1 12 TRP HD1 . 30 TRP HD1 1 1
548 1 2 1 1 15 PRO QD . 33 PRO QD 1 1
549 1 1 1 1 13 SER H . 31 SER HN 1 1
549 1 2 1 1 13 SER QB . 31 SER QB 1 1
550 1 1 1 1 14 GLU H . 32 GLU- HN 1 1
550 1 2 1 1 14 GLU QB . 32 GLU- QB 1 1
551 1 1 1 1 14 GLU H . 32 GLU- HN 1 1
551 1 2 1 1 14 GLU QG . 32 GLU- QG 1 1
552 1 1 1 1 14 GLU HA . 32 GLU- HA 1 1
552 1 2 1 1 15 PRO QD . 33 PRO QD 1 1
553 1 1 1 1 14 GLU QB . 32 GLU- QB 1 1
553 1 2 1 1 15 PRO QD . 33 PRO QD 1 1
554 1 1 1 1 14 GLU QB . 32 GLU- QB 1 1
554 1 2 1 1 30 MET ME . 48 MET QE 1 1
555 1 1 1 1 14 GLU QB . 32 GLU- QB 1 1
555 1 2 1 1 37 TYR QE . 55 TYR QE 1 1
556 1 1 1 1 14 GLU QG . 32 GLU- QG 1 1
556 1 2 1 1 30 MET ME . 48 MET QE 1 1
557 1 1 1 1 15 PRO QB . 33 PRO QB 1 1
557 1 2 1 1 16 VAL H . 34 VAL HN 1 1
558 1 1 1 1 15 PRO QB . 33 PRO QB 1 1
558 1 2 1 1 28 TYR QD . 46 TYR QD 1 1
559 1 1 1 1 15 PRO QB . 33 PRO QB 1 1
559 1 2 1 1 28 TYR QE . 46 TYR QE 1 1
560 1 1 1 1 15 PRO QB . 33 PRO QB 1 1
560 1 2 1 1 37 TYR QD . 55 TYR QD 1 1
561 1 1 1 1 15 PRO QB . 33 PRO QB 1 1
561 1 2 1 1 37 TYR QE . 55 TYR QE 1 1
562 1 1 1 1 15 PRO QB . 33 PRO QB 1 1
562 1 2 1 1 41 TYR QD . 59 TYR QD 1 1
563 1 1 1 1 15 PRO QB . 33 PRO QB 1 1
563 1 2 1 1 41 TYR QE . 59 TYR QE 1 1
564 1 1 1 1 15 PRO QG . 33 PRO QG 1 1
564 1 2 1 1 28 TYR QD . 46 TYR QD 1 1
565 1 1 1 1 15 PRO QG . 33 PRO QG 1 1
565 1 2 1 1 28 TYR QE . 46 TYR QE 1 1
566 1 1 1 1 15 PRO QG . 33 PRO QG 1 1
566 1 2 1 1 37 TYR QD . 55 TYR QD 1 1
567 1 1 1 1 15 PRO QG . 33 PRO QG 1 1
567 1 2 1 1 37 TYR QE . 55 TYR QE 1 1
568 1 1 1 1 15 PRO QG . 33 PRO QG 1 1
568 1 2 1 1 41 TYR QE . 59 TYR QE 1 1
569 1 1 1 1 15 PRO QD . 33 PRO QD 1 1
569 1 2 1 1 28 TYR HB2 . 46 TYR HB2 1 1
570 1 1 1 1 15 PRO QD . 33 PRO QD 1 1
570 1 2 1 1 30 MET ME . 48 MET QE 1 1
571 1 1 1 1 15 PRO QD . 33 PRO QD 1 1
571 1 2 1 1 37 TYR QD . 55 TYR QD 1 1
572 1 1 1 1 15 PRO QD . 33 PRO QD 1 1
572 1 2 1 1 37 TYR QE . 55 TYR QE 1 1
573 1 1 1 1 17 LYS HA . 35 LYS+ HA 1 1
573 1 2 1 1 17 LYS QG . 35 LYS+ QG 1 1
574 1 1 1 1 17 LYS HA . 35 LYS+ HA 1 1
574 1 2 1 1 19 LEU QD . 37 LEU QQD 1 1
575 1 1 1 1 17 LYS QB . 35 LYS+ QB 1 1
575 1 2 1 1 17 LYS QG . 35 LYS+ QG 1 1
576 1 1 1 1 17 LYS QB . 35 LYS+ QB 1 1
576 1 2 1 1 39 GLY QA . 57 GLY QA 1 1
577 1 1 1 1 17 LYS QG . 35 LYS+ QG 1 1
577 1 2 1 1 18 GLY H . 36 GLY HN 1 1
578 1 1 1 1 17 LYS QG . 35 LYS+ QG 1 1
578 1 2 1 1 19 LEU H . 37 LEU HN 1 1
579 1 1 1 1 17 LYS QG . 35 LYS+ QG 1 1
579 1 2 1 1 19 LEU QD . 37 LEU QQD 1 1
580 1 1 1 1 17 LYS QG . 35 LYS+ QG 1 1
580 1 2 1 1 41 TYR QE . 59 TYR QE 1 1
581 1 1 1 1 17 LYS QD . 35 LYS+ QD 1 1
581 1 2 1 1 19 LEU QD . 37 LEU QQD 1 1
582 1 1 1 1 17 LYS QE . 35 LYS+ QE 1 1
582 1 2 1 1 19 LEU QD . 37 LEU QQD 1 1
583 1 1 1 1 18 GLY H . 36 GLY HN 1 1
583 1 2 1 1 19 LEU QD . 37 LEU QQD 1 1
584 1 1 1 1 18 GLY QA . 36 GLY QA 1 1
584 1 2 1 1 20 CYS H . 38 CYSS HN 1 1
585 1 1 1 1 19 LEU H . 37 LEU HN 1 1
585 1 2 1 1 19 LEU QD . 37 LEU QQD 1 1
586 1 1 1 1 19 LEU HA . 37 LEU HA 1 1
586 1 2 1 1 19 LEU QD . 37 LEU QQD 1 1
587 1 1 1 1 20 CYS H . 38 CYSS HN 1 1
587 1 2 1 1 20 CYS QB . 38 CYSS QB 1 1
588 1 1 1 1 20 CYS QB . 38 CYSS QB 1 1
588 1 2 1 1 21 LYS H . 39 LYS+ HN 1 1
589 1 1 1 1 20 CYS QB . 38 CYSS QB 1 1
589 1 2 1 1 22 ALA H . 40 ALA HN 1 1
590 1 1 1 1 20 CYS QB . 38 CYSS QB 1 1
590 1 2 1 1 22 ALA MB . 40 ALA QB 1 1
591 1 1 1 1 20 CYS QB . 38 CYSS QB 1 1
591 1 2 1 1 40 CYS HB2 . 58 CYSS HB2 1 1
592 1 1 1 1 21 LYS H . 39 LYS+ HN 1 1
592 1 2 1 1 21 LYS QB . 39 LYS+ QB 1 1
593 1 1 1 1 21 LYS H . 39 LYS+ HN 1 1
593 1 2 1 1 21 LYS QG . 39 LYS+ QG 1 1
594 1 1 1 1 21 LYS HA . 39 LYS+ HA 1 1
594 1 2 1 1 21 LYS QG . 39 LYS+ QG 1 1
595 1 1 1 1 22 ALA HA . 40 ALA HA 1 1
595 1 2 1 1 23 ARG QB . 41 ARG+ QB 1 1
596 1 1 1 1 22 ALA HA . 40 ALA HA 1 1
596 1 2 1 1 23 ARG QG . 41 ARG+ QG 1 1
597 1 1 1 1 23 ARG H . 41 ARG+ HN 1 1
597 1 2 1 1 23 ARG QB . 41 ARG+ QB 1 1
598 1 1 1 1 23 ARG HA . 41 ARG+ HA 1 1
598 1 2 1 1 39 GLY QA . 57 GLY QA 1 1
599 1 1 1 1 23 ARG QB . 41 ARG+ QB 1 1
599 1 2 1 1 23 ARG HE . 41 ARG+ HE 1 1
600 1 1 1 1 23 ARG QB . 41 ARG+ QB 1 1
600 1 2 1 1 24 PHE H . 42 PHE HN 1 1
601 1 1 1 1 23 ARG QB . 41 ARG+ QB 1 1
601 1 2 1 1 39 GLY QA . 57 GLY QA 1 1
602 1 1 1 1 23 ARG QG . 41 ARG+ QG 1 1
602 1 2 1 1 39 GLY QA . 57 GLY QA 1 1
603 1 1 1 1 24 PHE QB . 42 PHE QB 1 1
603 1 2 1 1 41 TYR H . 59 TYR HN 1 1
604 1 1 1 1 25 THR HA . 43 THR HA 1 1
604 1 2 1 1 38 GLU QG . 56 GLU- QG 1 1
605 1 1 1 1 25 THR MG . 43 THR QG2 1 1
605 1 2 1 1 38 GLU QG . 56 GLU- QG 1 1
606 1 1 1 1 26 ARG H . 44 ARG+ HN 1 1
606 1 2 1 1 26 ARG QB . 44 ARG+ QB 1 1
607 1 1 1 1 26 ARG H . 44 ARG+ HN 1 1
607 1 2 1 1 26 ARG QD . 44 ARG+ QD 1 1
608 1 1 1 1 26 ARG HA . 44 ARG+ HA 1 1
608 1 2 1 1 26 ARG QD . 44 ARG+ QD 1 1
609 1 1 1 1 26 ARG QB . 44 ARG+ QB 1 1
609 1 2 1 1 26 ARG HG3 . 44 ARG+ HG3 1 1
610 1 1 1 1 26 ARG QB . 44 ARG+ QB 1 1
610 1 2 1 1 26 ARG HE . 44 ARG+ HE 1 1
611 1 1 1 1 26 ARG QB . 44 ARG+ QB 1 1
611 1 2 1 1 27 TYR H . 45 TYR HN 1 1
612 1 1 1 1 26 ARG QB . 44 ARG+ QB 1 1
612 1 2 1 1 28 TYR QD . 46 TYR QD 1 1
613 1 1 1 1 26 ARG QB . 44 ARG+ QB 1 1
613 1 2 1 1 28 TYR QE . 46 TYR QE 1 1
614 1 1 1 1 26 ARG QB . 44 ARG+ QB 1 1
614 1 2 1 1 41 TYR QB . 59 TYR QB 1 1
615 1 1 1 1 26 ARG HG3 . 44 ARG+ HG3 1 1
615 1 2 1 1 41 TYR QB . 59 TYR QB 1 1
616 1 1 1 1 26 ARG QD . 44 ARG+ QD 1 1
616 1 2 1 1 27 TYR QD . 45 TYR QD 1 1
617 1 1 1 1 26 ARG QD . 44 ARG+ QD 1 1
617 1 2 1 1 46 SER HA . 64 SER HA 1 1
618 1 1 1 1 28 TYR HA . 46 TYR HA 1 1
618 1 2 1 1 44 GLY QA . 62 GLY QA 1 1
619 1 1 1 1 28 TYR QD . 46 TYR QD 1 1
619 1 2 1 1 44 GLY QA . 62 GLY QA 1 1
620 1 1 1 1 28 TYR QE . 46 TYR QE 1 1
620 1 2 1 1 41 TYR QB . 59 TYR QB 1 1
621 1 1 1 1 28 TYR QE . 46 TYR QE 1 1
621 1 2 1 1 43 GLY QA . 61 GLY QA 1 1
622 1 1 1 1 28 TYR QE . 46 TYR QE 1 1
622 1 2 1 1 44 GLY QA . 62 GLY QA 1 1
623 1 1 1 1 29 CYS H . 47 CYSS HN 1 1
623 1 2 1 1 29 CYS QB . 47 CYSS QB 1 1
624 1 1 1 1 29 CYS QB . 47 CYSS QB 1 1
624 1 2 1 1 45 TYR QE . 63 TYR QE 1 1
625 1 1 1 1 29 CYS QB . 47 CYSS QB 1 1
625 1 2 1 1 51 CYS HA . 69 CYSS HA 1 1
626 1 1 1 1 29 CYS QB . 47 CYSS QB 1 1
626 1 2 1 1 55 CYS HA . 73 CYSS HA 1 1
627 1 1 1 1 29 CYS QB . 47 CYSS QB 1 1
627 1 2 1 1 55 CYS QB . 73 CYSS QB 1 1
628 1 1 1 1 30 MET HA . 48 MET HA 1 1
628 1 2 1 1 31 GLY QA . 49 GLY QA 1 1
629 1 1 1 1 31 GLY QA . 49 GLY QA 1 1
629 1 2 1 1 32 ASN H . 50 ASN HN 1 1
630 1 1 1 1 31 GLY QA . 49 GLY QA 1 1
630 1 2 1 1 33 CYS H . 51 CYSS HN 1 1
631 1 1 1 1 32 ASN H . 50 ASN HN 1 1
631 1 2 1 1 32 ASN QB . 50 ASN QB 1 1
632 1 1 1 1 32 ASN H . 50 ASN HN 1 1
632 1 2 1 1 33 CYS QB . 51 CYSS QB 1 1
633 1 1 1 1 32 ASN HA . 50 ASN HA 1 1
633 1 2 1 1 56 PRO QB . 74 PRO QB 1 1
634 1 1 1 1 32 ASN HA . 50 ASN HA 1 1
634 1 2 1 1 56 PRO QD . 74 PRO QD 1 1
635 1 1 1 1 32 ASN QB . 50 ASN QB 1 1
635 1 2 1 1 32 ASN QD . 50 ASN QD2 1 1
636 1 1 1 1 32 ASN QB . 50 ASN QB 1 1
636 1 2 1 1 33 CYS H . 51 CYSS HN 1 1
637 1 1 1 1 32 ASN QB . 50 ASN QB 1 1
637 1 2 1 1 56 PRO QD . 74 PRO QD 1 1
638 1 1 1 1 33 CYS QB . 51 CYSS QB 1 1
638 1 2 1 1 34 CYS H . 52 CYSS HN 1 1
639 1 1 1 1 34 CYS H . 52 CYSS HN 1 1
639 1 2 1 1 34 CYS QB . 52 CYSS QB 1 1
640 1 1 1 1 34 CYS QB . 52 CYSS QB 1 1
640 1 2 1 1 35 LYS H . 53 LYS+ HN 1 1
641 1 1 1 1 35 LYS HA . 53 LYS+ HA 1 1
641 1 2 1 1 35 LYS QG . 53 LYS+ QG 1 1
642 1 1 1 1 35 LYS HA . 53 LYS+ HA 1 1
642 1 2 1 1 35 LYS QD . 53 LYS+ QD 1 1
643 1 1 1 1 35 LYS QE . 53 LYS+ QE 1 1
643 1 2 1 1 35 LYS QG . 53 LYS+ QG 1 1
644 1 1 1 1 35 LYS QG . 53 LYS+ QG 1 1
644 1 2 1 1 36 VAL H . 54 VAL HN 1 1
645 1 1 1 1 35 LYS QG . 53 LYS+ QG 1 1
645 1 2 1 1 37 TYR QD . 55 TYR QD 1 1
646 1 1 1 1 35 LYS QD . 53 LYS+ QD 1 1
646 1 2 1 1 37 TYR QE . 55 TYR QE 1 1
647 1 1 1 1 35 LYS QE . 53 LYS+ QE 1 1
647 1 2 1 1 37 TYR QE . 55 TYR QE 1 1
648 1 1 1 1 36 VAL MG1 . 54 VAL QG1 1 1
648 1 2 1 1 38 GLU QG . 56 GLU- QG 1 1
649 1 1 1 1 36 VAL MG2 . 54 VAL QG2 1 1
649 1 2 1 1 38 GLU QG . 56 GLU- QG 1 1
650 1 1 1 1 38 GLU H . 56 GLU- HN 1 1
650 1 2 1 1 38 GLU QG . 56 GLU- QG 1 1
651 1 1 1 1 38 GLU HA . 56 GLU- HA 1 1
651 1 2 1 1 38 GLU QG . 56 GLU- QG 1 1
652 1 1 1 1 39 GLY QA . 57 GLY QA 1 1
652 1 2 1 1 40 CYS H . 58 CYSS HN 1 1
653 1 1 1 1 39 GLY QA . 57 GLY QA 1 1
653 1 2 1 1 41 TYR QD . 59 TYR QD 1 1
654 1 1 1 1 39 GLY QA . 57 GLY QA 1 1
654 1 2 1 1 41 TYR QE . 59 TYR QE 1 1
655 1 1 1 1 41 TYR H . 59 TYR HN 1 1
655 1 2 1 1 41 TYR QB . 59 TYR QB 1 1
656 1 1 1 1 41 TYR QB . 59 TYR QB 1 1
656 1 2 1 1 42 THR H . 60 THR HN 1 1
657 1 1 1 1 41 TYR QB . 59 TYR QB 1 1
657 1 2 1 1 43 GLY H . 61 GLY HN 1 1
658 1 1 1 1 45 TYR HB2 . 63 TYR HB2 1 1
658 1 2 1 1 51 CYS QB . 69 CYSS QB 1 1
659 1 1 1 1 45 TYR QE . 63 TYR QE 1 1
659 1 2 1 1 51 CYS QB . 69 CYSS QB 1 1
660 1 1 1 1 46 SER H . 64 SER HN 1 1
660 1 2 1 1 46 SER QB . 64 SER QB 1 1
661 1 1 1 1 46 SER QB . 64 SER QB 1 1
661 1 2 1 1 47 ARG QG . 65 ARG+ QG 1 1
662 1 1 1 1 47 ARG H . 65 ARG+ HN 1 1
662 1 2 1 1 47 ARG QB . 65 ARG+ QB 1 1
663 1 1 1 1 47 ARG HA . 65 ARG+ HA 1 1
663 1 2 1 1 47 ARG QD . 65 ARG+ QD 1 1
664 1 1 1 1 47 ARG QB . 65 ARG+ QB 1 1
664 1 2 1 1 47 ARG QD . 65 ARG+ QD 1 1
665 1 1 1 1 47 ARG QB . 65 ARG+ QB 1 1
665 1 2 1 1 47 ARG HE . 65 ARG+ HE 1 1
666 1 1 1 1 47 ARG QB . 65 ARG+ QB 1 1
666 1 2 1 1 48 MET H . 66 MET HN 1 1
667 1 1 1 1 47 ARG QB . 65 ARG+ QB 1 1
667 1 2 1 1 49 GLY H . 67 GLY HN 1 1
668 1 1 1 1 47 ARG QB . 65 ARG+ QB 1 1
668 1 2 1 1 50 GLU H . 68 GLU- HN 1 1
669 1 1 1 1 47 ARG QB . 65 ARG+ QB 1 1
669 1 2 1 1 50 GLU HA . 68 GLU- HA 1 1
670 1 1 1 1 47 ARG QB . 65 ARG+ QB 1 1
670 1 2 1 1 50 GLU QG . 68 GLU- QG 1 1
671 1 1 1 1 47 ARG QD . 65 ARG+ QD 1 1
671 1 2 1 1 49 GLY H . 67 GLY HN 1 1
672 1 1 1 1 47 ARG QD . 65 ARG+ QD 1 1
672 1 2 1 1 50 GLU H . 68 GLU- HN 1 1
673 1 1 1 1 47 ARG QD . 65 ARG+ QD 1 1
673 1 2 1 1 50 GLU QG . 68 GLU- QG 1 1
674 1 1 1 1 48 MET H . 66 MET HN 1 1
674 1 2 1 1 48 MET QG . 66 MET QG 1 1
675 1 1 1 1 48 MET HA . 66 MET HA 1 1
675 1 2 1 1 48 MET QG . 66 MET QG 1 1
676 1 1 1 1 48 MET QG . 66 MET QG 1 1
676 1 2 1 1 49 GLY H . 67 GLY HN 1 1
677 1 1 1 1 48 MET QG . 66 MET QG 1 1
677 1 2 1 1 49 GLY HA2 . 67 GLY HA1 1 1
678 1 1 1 1 50 GLU HA . 68 GLU- HA 1 1
678 1 2 1 1 53 ARG QB . 71 ARG+ QB 1 1
679 1 1 1 1 50 GLU HA . 68 GLU- HA 1 1
679 1 2 1 1 53 ARG QG . 71 ARG+ QG 1 1
680 1 1 1 1 51 CYS H . 69 CYSS HN 1 1
680 1 2 1 1 51 CYS QB . 69 CYSS QB 1 1
681 1 1 1 1 51 CYS QB . 69 CYSS QB 1 1
681 1 2 1 1 52 ALA H . 70 ALA HN 1 1
682 1 1 1 1 52 ALA HA . 70 ALA HA 1 1
682 1 2 1 1 55 CYS QB . 73 CYSS QB 1 1
683 1 1 1 1 53 ARG H . 71 ARG+ HN 1 1
683 1 2 1 1 53 ARG QB . 71 ARG+ QB 1 1
684 1 1 1 1 53 ARG H . 71 ARG+ HN 1 1
684 1 2 1 1 53 ARG QG . 71 ARG+ QG 1 1
685 1 1 1 1 53 ARG HA . 71 ARG+ HA 1 1
685 1 2 1 1 53 ARG QG . 71 ARG+ QG 1 1
686 1 1 1 1 53 ARG QB . 71 ARG+ QB 1 1
686 1 2 1 1 54 ASN H . 72 ASN HN 1 1
687 1 1 1 1 53 ARG QB . 71 ARG+ QB 1 1
687 1 2 1 1 54 ASN QD . 72 ASN QD2 1 1
688 1 1 1 1 53 ARG HE . 71 ARG+ HE 1 1
688 1 2 1 1 53 ARG QG . 71 ARG+ QG 1 1
689 1 1 1 1 53 ARG QG . 71 ARG+ QG 1 1
689 1 2 1 1 54 ASN QD . 72 ASN QD2 1 1
690 1 1 1 1 54 ASN H . 72 ASN HN 1 1
690 1 2 1 1 54 ASN QD . 72 ASN QD2 1 1
691 1 1 1 1 54 ASN H . 72 ASN HN 1 1
691 1 2 1 1 55 CYS QB . 73 CYSS QB 1 1
692 1 1 1 1 55 CYS H . 73 CYSS HN 1 1
692 1 2 1 1 55 CYS QB . 73 CYSS QB 1 1
693 1 1 1 1 55 CYS QB . 73 CYSS QB 1 1
693 1 2 1 1 56 PRO QD . 74 PRO QD 1 1
694 1 1 1 1 56 PRO QB . 74 PRO QB 1 1
694 1 2 1 1 57 GLY H . 75 GLY HN 1 1
695 1 1 1 1 56 PRO QG . 74 PRO QG 1 1
695 1 2 1 1 57 GLY H . 75 GLY HN 1 1
696 1 1 1 1 56 PRO QD . 74 PRO QD 1 1
696 1 2 1 1 57 GLY H . 75 GLY HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.47 1 1
2 1 . . . . . . . 4.74 1 1
3 1 . . . . . . . 3.98 1 1
4 1 . . . . . . . 2.86 1 1
5 1 . . . . . . . 4.97 1 1
6 1 . . . . . . . 4.04 1 1
7 1 . . . . . . . 3.88 1 1
8 1 . . . . . . . 3.92 1 1
9 1 . . . . . . . 2.94 1 1
10 1 . . . . . . . 4.1 1 1
11 1 . . . . . . . 3.29 1 1
12 1 . . . . . . . 4.56 1 1
13 1 . . . . . . . 3.92 1 1
14 1 . . . . . . . 3.04 1 1
15 1 . . . . . . . 4.34 1 1
16 1 . . . . . . . 3.51 1 1
17 1 . . . . . . . 3.23 1 1
18 1 . . . . . . . 3.78 1 1
19 1 . . . . . . . 3.78 1 1
20 1 . . . . . . . 3.61 1 1
21 1 . . . . . . . 4.02 1 1
22 1 . . . . . . . 4.37 1 1
23 1 . . . . . . . 3.71 1 1
24 1 . . . . . . . 3.61 1 1
25 1 . . . . . . . 3.34 1 1
26 1 . . . . . . . 4.31 1 1
27 1 . . . . . . . 4.11 1 1
28 1 . . . . . . . 5.3 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 2.64 1 1
31 1 . . . . . . . 4.22 1 1
32 1 . . . . . . . 3.8 1 1
33 1 . . . . . . . 5.16 1 1
34 1 . . . . . . . 3.84 1 1
35 1 . . . . . . . 3.35 1 1
36 1 . . . . . . . 4.93 1 1
37 1 . . . . . . . 3.42 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 3.37 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 3.99 1 1
42 1 . . . . . . . 3.52 1 1
43 1 . . . . . . . 3.52 1 1
44 1 . . . . . . . 3.68 1 1
45 1 . . . . . . . 3.52 1 1
46 1 . . . . . . . 3.83 1 1
47 1 . . . . . . . 4.07 1 1
48 1 . . . . . . . 3.66 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 5.5 1 1
51 1 . . . . . . . 5.12 1 1
52 1 . . . . . . . 4.6 1 1
53 1 . . . . . . . 4.1 1 1
54 1 . . . . . . . 4.38 1 1
55 1 . . . . . . . 3.47 1 1
56 1 . . . . . . . 3.99 1 1
57 1 . . . . . . . 5.28 1 1
58 1 . . . . . . . 2.93 1 1
59 1 . . . . . . . 5.41 1 1
60 1 . . . . . . . 3.29 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 3.97 1 1
63 1 . . . . . . . 4.05 1 1
64 1 . . . . . . . 3.35 1 1
65 1 . . . . . . . 3.88 1 1
66 1 . . . . . . . 2.77 1 1
67 1 . . . . . . . 4.24 1 1
68 1 . . . . . . . 4.68 1 1
69 1 . . . . . . . 4.45 1 1
70 1 . . . . . . . 4.45 1 1
71 1 . . . . . . . 4.02 1 1
72 1 . . . . . . . 3.5 1 1
73 1 . . . . . . . 4.05 1 1
74 1 . . . . . . . 4.78 1 1
75 1 . . . . . . . 3.58 1 1
76 1 . . . . . . . 3.58 1 1
77 1 . . . . . . . 4.16 1 1
78 1 . . . . . . . 4.64 1 1
79 1 . . . . . . . 3.4 1 1
80 1 . . . . . . . 4.12 1 1
81 1 . . . . . . . 4.12 1 1
82 1 . . . . . . . 3.48 1 1
83 1 . . . . . . . 3.9 1 1
84 1 . . . . . . . 4.01 1 1
85 1 . . . . . . . 5.47 1 1
86 1 . . . . . . . 4.13 1 1
87 1 . . . . . . . 2.97 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 4.42 1 1
91 1 . . . . . . . 3.96 1 1
92 1 . . . . . . . 4.64 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 3.33 1 1
95 1 . . . . . . . 3.79 1 1
96 1 . . . . . . . 4.58 1 1
97 1 . . . . . . . 3.72 1 1
98 1 . . . . . . . 4.04 1 1
99 1 . . . . . . . 4.56 1 1
100 1 . . . . . . . 4.54 1 1
101 1 . . . . . . . 4.54 1 1
102 1 . . . . . . . 3.88 1 1
103 1 . . . . . . . 3.41 1 1
104 1 . . . . . . . 3.95 1 1
105 1 . . . . . . . 4.59 1 1
106 1 . . . . . . . 5.3 1 1
107 1 . . . . . . . 4.55 1 1
108 1 . . . . . . . 4.47 1 1
109 1 . . . . . . . 3.18 1 1
110 1 . . . . . . . 3.89 1 1
111 1 . . . . . . . 3.83 1 1
112 1 . . . . . . . 4.9 1 1
113 1 . . . . . . . 4.57 1 1
114 1 . . . . . . . 4.59 1 1
115 1 . . . . . . . 4.91 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 3.2 1 1
118 1 . . . . . . . 5.13 1 1
119 1 . . . . . . . 3.25 1 1
120 1 . . . . . . . 4.96 1 1
121 1 . . . . . . . 4.03 1 1
122 1 . . . . . . . 4.03 1 1
123 1 . . . . . . . 3.1 1 1
124 1 . . . . . . . 3.24 1 1
125 1 . . . . . . . 3.74 1 1
126 1 . . . . . . . 4.2 1 1
127 1 . . . . . . . 4.3 1 1
128 1 . . . . . . . 5.5 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 4.39 1 1
131 1 . . . . . . . 3.4 1 1
132 1 . . . . . . . 3.01 1 1
133 1 . . . . . . . 3.92 1 1
134 1 . . . . . . . 5.5 1 1
135 1 . . . . . . . 3.92 1 1
136 1 . . . . . . . 4.21 1 1
137 1 . . . . . . . 3.87 1 1
138 1 . . . . . . . 4.19 1 1
139 1 . . . . . . . 3.31 1 1
140 1 . . . . . . . 4.84 1 1
141 1 . . . . . . . 3.2 1 1
142 1 . . . . . . . 3.2 1 1
143 1 . . . . . . . 3.81 1 1
144 1 . . . . . . . 4.19 1 1
145 1 . . . . . . . 3.19 1 1
146 1 . . . . . . . 4.44 1 1
147 1 . . . . . . . 3.57 1 1
148 1 . . . . . . . 4.41 1 1
149 1 . . . . . . . 3.18 1 1
150 1 . . . . . . . 3.96 1 1
151 1 . . . . . . . 3.96 1 1
152 1 . . . . . . . 4.58 1 1
153 1 . . . . . . . 4.67 1 1
154 1 . . . . . . . 5.5 1 1
155 1 . . . . . . . 4.22 1 1
156 1 . . . . . . . 3.21 1 1
157 1 . . . . . . . 3.42 1 1
158 1 . . . . . . . 3.99 1 1
159 1 . . . . . . . 3.95 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 5.22 1 1
162 1 . . . . . . . 4.63 1 1
163 1 . . . . . . . 3.34 1 1
164 1 . . . . . . . 4.77 1 1
165 1 . . . . . . . 4.77 1 1
166 1 . . . . . . . 5.5 1 1
167 1 . . . . . . . 4.72 1 1
168 1 . . . . . . . 3.95 1 1
169 1 . . . . . . . 3.8 1 1
170 1 . . . . . . . 3.34 1 1
171 1 . . . . . . . 5.5 1 1
172 1 . . . . . . . 4.1 1 1
173 1 . . . . . . . 3.25 1 1
174 1 . . . . . . . 3.85 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 4.42 1 1
177 1 . . . . . . . 4.42 1 1
178 1 . . . . . . . 4.31 1 1
179 1 . . . . . . . 4.54 1 1
180 1 . . . . . . . 4.88 1 1
181 1 . . . . . . . 4.04 1 1
182 1 . . . . . . . 3.82 1 1
183 1 . . . . . . . 3.93 1 1
184 1 . . . . . . . 3.82 1 1
185 1 . . . . . . . 5.31 1 1
186 1 . . . . . . . 4.13 1 1
187 1 . . . . . . . 4.32 1 1
188 1 . . . . . . . 4.4 1 1
189 1 . . . . . . . 4.7 1 1
190 1 . . . . . . . 5.34 1 1
191 1 . . . . . . . 4.71 1 1
192 1 . . . . . . . 3.82 1 1
193 1 . . . . . . . 3.26 1 1
194 1 . . . . . . . 4.5 1 1
195 1 . . . . . . . 4.19 1 1
196 1 . . . . . . . 3.7 1 1
197 1 . . . . . . . 5.5 1 1
198 1 . . . . . . . 3.23 1 1
199 1 . . . . . . . 4.4 1 1
200 1 . . . . . . . 4.06 1 1
201 1 . . . . . . . 3.99 1 1
202 1 . . . . . . . 3.68 1 1
203 1 . . . . . . . 3.66 1 1
204 1 . . . . . . . 4.07 1 1
205 1 . . . . . . . 3.43 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 3.28 1 1
208 1 . . . . . . . 4.61 1 1
209 1 . . . . . . . 3.5 1 1
210 1 . . . . . . . 4.48 1 1
211 1 . . . . . . . 3.61 1 1
212 1 . . . . . . . 3.5 1 1
213 1 . . . . . . . 4.39 1 1
214 1 . . . . . . . 3.69 1 1
215 1 . . . . . . . 4.24 1 1
216 1 . . . . . . . 5.41 1 1
217 1 . . . . . . . 4.67 1 1
218 1 . . . . . . . 4.67 1 1
219 1 . . . . . . . 3.31 1 1
220 1 . . . . . . . 5.5 1 1
221 1 . . . . . . . 4.15 1 1
222 1 . . . . . . . 5.5 1 1
223 1 . . . . . . . 3.32 1 1
224 1 . . . . . . . 4.4 1 1
225 1 . . . . . . . 3.57 1 1
226 1 . . . . . . . 4.19 1 1
227 1 . . . . . . . 3.8 1 1
228 1 . . . . . . . 4.31 1 1
229 1 . . . . . . . 4.45 1 1
230 1 . . . . . . . 3.93 1 1
231 1 . . . . . . . 3.53 1 1
232 1 . . . . . . . 3.65 1 1
233 1 . . . . . . . 4.09 1 1
234 1 . . . . . . . 4.9 1 1
235 1 . . . . . . . 4.45 1 1
236 1 . . . . . . . 3.73 1 1
237 1 . . . . . . . 3.59 1 1
238 1 . . . . . . . 3.15 1 1
239 1 . . . . . . . 4.28 1 1
240 1 . . . . . . . 3.62 1 1
241 1 . . . . . . . 5.5 1 1
242 1 . . . . . . . 5.5 1 1
243 1 . . . . . . . 5.5 1 1
244 1 . . . . . . . 3.15 1 1
245 1 . . . . . . . 4.47 1 1
246 1 . . . . . . . 5.5 1 1
247 1 . . . . . . . 4.3 1 1
248 1 . . . . . . . 3.95 1 1
249 1 . . . . . . . 4.96 1 1
250 1 . . . . . . . 3.19 1 1
251 1 . . . . . . . 3.71 1 1
252 1 . . . . . . . 4.31 1 1
253 1 . . . . . . . 5.5 1 1
254 1 . . . . . . . 3.67 1 1
255 1 . . . . . . . 4.24 1 1
256 1 . . . . . . . 4.74 1 1
257 1 . . . . . . . 4.59 1 1
258 1 . . . . . . . 4.59 1 1
259 1 . . . . . . . 4.04 1 1
260 1 . . . . . . . 5.09 1 1
261 1 . . . . . . . 5.31 1 1
262 1 . . . . . . . 5.5 1 1
263 1 . . . . . . . 4.55 1 1
264 1 . . . . . . . 5.35 1 1
265 1 . . . . . . . 3.8 1 1
266 1 . . . . . . . 5.21 1 1
267 1 . . . . . . . 5.5 1 1
268 1 . . . . . . . 4.36 1 1
269 1 . . . . . . . 5.01 1 1
270 1 . . . . . . . 3.6 1 1
271 1 . . . . . . . 3.92 1 1
272 1 . . . . . . . 3.95 1 1
273 1 . . . . . . . 3.36 1 1
274 1 . . . . . . . 5.5 1 1
275 1 . . . . . . . 5.41 1 1
276 1 . . . . . . . 5.02 1 1
277 1 . . . . . . . 5.5 1 1
278 1 . . . . . . . 5.5 1 1
279 1 . . . . . . . 5.5 1 1
280 1 . . . . . . . 5.5 1 1
281 1 . . . . . . . 4.14 1 1
282 1 . . . . . . . 4.05 1 1
283 1 . . . . . . . 4.29 1 1
284 1 . . . . . . . 4.14 1 1
285 1 . . . . . . . 5.5 1 1
286 1 . . . . . . . 3.82 1 1
287 1 . . . . . . . 4.3 1 1
288 1 . . . . . . . 3.93 1 1
289 1 . . . . . . . 4.92 1 1
290 1 . . . . . . . 3.9 1 1
291 1 . . . . . . . 4.44 1 1
292 1 . . . . . . . 3.68 1 1
293 1 . . . . . . . 5.49 1 1
294 1 . . . . . . . 3.93 1 1
295 1 . . . . . . . 3.52 1 1
296 1 . . . . . . . 3.0 1 1
297 1 . . . . . . . 4.14 1 1
298 1 . . . . . . . 4.68 1 1
299 1 . . . . . . . 4.44 1 1
300 1 . . . . . . . 5.5 1 1
301 1 . . . . . . . 4.16 1 1
302 1 . . . . . . . 5.5 1 1
303 1 . . . . . . . 5.23 1 1
304 1 . . . . . . . 3.92 1 1
305 1 . . . . . . . 3.92 1 1
306 1 . . . . . . . 4.21 1 1
307 1 . . . . . . . 4.11 1 1
308 1 . . . . . . . 4.33 1 1
309 1 . . . . . . . 4.33 1 1
310 1 . . . . . . . 3.33 1 1
311 1 . . . . . . . 4.03 1 1
312 1 . . . . . . . 4.03 1 1
313 1 . . . . . . . 5.26 1 1
314 1 . . . . . . . 3.51 1 1
315 1 . . . . . . . 4.5 1 1
316 1 . . . . . . . 3.93 1 1
317 1 . . . . . . . 3.34 1 1
318 1 . . . . . . . 3.51 1 1
319 1 . . . . . . . 4.01 1 1
320 1 . . . . . . . 5.0 1 1
321 1 . . . . . . . 4.63 1 1
322 1 . . . . . . . 3.24 1 1
323 1 . . . . . . . 3.21 1 1
324 1 . . . . . . . 3.35 1 1
325 1 . . . . . . . 3.92 1 1
326 1 . . . . . . . 4.87 1 1
327 1 . . . . . . . 4.8 1 1
328 1 . . . . . . . 2.94 1 1
329 1 . . . . . . . 3.87 1 1
330 1 . . . . . . . 3.83 1 1
331 1 . . . . . . . 4.6 1 1
332 1 . . . . . . . 4.45 1 1
333 1 . . . . . . . 3.52 1 1
334 1 . . . . . . . 3.7 1 1
335 1 . . . . . . . 3.52 1 1
336 1 . . . . . . . 3.76 1 1
337 1 . . . . . . . 4.52 1 1
338 1 . . . . . . . 4.6 1 1
339 1 . . . . . . . 3.74 1 1
340 1 . . . . . . . 4.86 1 1
341 1 . . . . . . . 5.03 1 1
342 1 . . . . . . . 3.84 1 1
343 1 . . . . . . . 3.86 1 1
344 1 . . . . . . . 3.86 1 1
345 1 . . . . . . . 5.35 1 1
346 1 . . . . . . . 4.15 1 1
347 1 . . . . . . . 3.23 1 1
348 1 . . . . . . . 3.47 1 1
349 1 . . . . . . . 3.39 1 1
350 1 . . . . . . . 4.24 1 1
351 1 . . . . . . . 3.89 1 1
352 1 . . . . . . . 4.86 1 1
353 1 . . . . . . . 5.5 1 1
354 1 . . . . . . . 5.0 1 1
355 1 . . . . . . . 4.86 1 1
356 1 . . . . . . . 5.13 1 1
357 1 . . . . . . . 3.63 1 1
358 1 . . . . . . . 3.89 1 1
359 1 . . . . . . . 4.19 1 1
360 1 . . . . . . . 4.39 1 1
361 1 . . . . . . . 3.61 1 1
362 1 . . . . . . . 4.0 1 1
363 1 . . . . . . . 3.35 1 1
364 1 . . . . . . . 3.92 1 1
365 1 . . . . . . . 3.47 1 1
366 1 . . . . . . . 3.23 1 1
367 1 . . . . . . . 4.22 1 1
368 1 . . . . . . . 2.9 1 1
369 1 . . . . . . . 4.38 1 1
370 1 . . . . . . . 4.39 1 1
371 1 . . . . . . . 5.13 1 1
372 1 . . . . . . . 3.83 1 1
373 1 . . . . . . . 4.64 1 1
374 1 . . . . . . . 5.1 1 1
375 1 . . . . . . . 4.98 1 1
376 1 . . . . . . . 3.92 1 1
377 1 . . . . . . . 3.81 1 1
378 1 . . . . . . . 4.14 1 1
379 1 . . . . . . . 3.81 1 1
380 1 . . . . . . . 4.14 1 1
381 1 . . . . . . . 4.15 1 1
382 1 . . . . . . . 4.17 1 1
383 1 . . . . . . . 4.32 1 1
384 1 . . . . . . . 3.88 1 1
385 1 . . . . . . . 4.45 1 1
386 1 . . . . . . . 4.79 1 1
387 1 . . . . . . . 5.5 1 1
388 1 . . . . . . . 5.5 1 1
389 1 . . . . . . . 3.35 1 1
390 1 . . . . . . . 5.5 1 1
391 1 . . . . . . . 4.46 1 1
392 1 . . . . . . . 5.5 1 1
393 1 . . . . . . . 3.94 1 1
394 1 . . . . . . . 3.27 1 1
395 1 . . . . . . . 4.94 1 1
396 1 . . . . . . . 3.51 1 1
397 1 . . . . . . . 5.17 1 1
398 1 . . . . . . . 3.42 1 1
399 1 . . . . . . . 3.77 1 1
400 1 . . . . . . . 3.83 1 1
401 1 . . . . . . . 5.5 1 1
402 1 . . . . . . . 3.84 1 1
403 1 . . . . . . . 3.8 1 1
404 1 . . . . . . . 4.22 1 1
405 1 . . . . . . . 3.96 1 1
406 1 . . . . . . . 3.93 1 1
407 1 . . . . . . . 3.6 1 1
408 1 . . . . . . . 5.5 1 1
409 1 . . . . . . . 4.55 1 1
410 1 . . . . . . . 5.27 1 1
411 1 . . . . . . . 4.09 1 1
412 1 . . . . . . . 3.32 1 1
413 1 . . . . . . . 5.37 1 1
414 1 . . . . . . . 4.31 1 1
415 1 . . . . . . . 4.42 1 1
416 1 . . . . . . . 4.25 1 1
417 1 . . . . . . . 2.99 1 1
418 1 . . . . . . . 4.51 1 1
419 1 . . . . . . . 3.1 1 1
420 1 . . . . . . . 4.01 1 1
421 1 . . . . . . . 4.51 1 1
422 1 . . . . . . . 4.95 1 1
423 1 . . . . . . . 3.82 1 1
424 1 . . . . . . . 3.33 1 1
425 1 . . . . . . . 4.55 1 1
426 1 . . . . . . . 4.04 1 1
427 1 . . . . . . . 3.84 1 1
428 1 . . . . . . . 4.57 1 1
429 1 . . . . . . . 3.65 1 1
430 1 . . . . . . . 4.01 1 1
431 1 . . . . . . . 3.93 1 1
432 1 . . . . . . . 3.93 1 1
433 1 . . . . . . . 3.14 1 1
434 1 . . . . . . . 5.44 1 1
435 1 . . . . . . . 4.69 1 1
436 1 . . . . . . . 4.51 1 1
437 1 . . . . . . . 4.11 1 1
438 1 . . . . . . . 3.61 1 1
439 1 . . . . . . . 4.25 1 1
440 1 . . . . . . . 3.7 1 1
441 1 . . . . . . . 4.11 1 1
442 1 . . . . . . . 4.02 1 1
443 1 . . . . . . . 3.85 1 1
444 1 . . . . . . . 4.31 1 1
445 1 . . . . . . . 4.14 1 1
446 1 . . . . . . . 4.02 1 1
447 1 . . . . . . . 3.9 1 1
448 1 . . . . . . . 3.95 1 1
449 1 . . . . . . . 4.02 1 1
450 1 . . . . . . . 3.85 1 1
451 1 . . . . . . . 4.16 1 1
452 1 . . . . . . . 4.02 1 1
453 1 . . . . . . . 3.76 1 1
454 1 . . . . . . . 3.57 1 1
455 1 . . . . . . . 3.93 1 1
456 1 . . . . . . . 3.11 1 1
457 1 . . . . . . . 3.95 1 1
458 1 . . . . . . . 5.5 1 1
459 1 . . . . . . . 3.93 1 1
460 1 . . . . . . . 3.45 1 1
461 1 . . . . . . . 5.25 1 1
462 1 . . . . . . . 4.51 1 1
463 1 . . . . . . . 3.18 1 1
464 1 . . . . . . . 4.1 1 1
465 1 . . . . . . . 4.1 1 1
466 1 . . . . . . . 4.42 1 1
467 1 . . . . . . . 4.69 1 1
468 1 . . . . . . . 3.51 1 1
469 1 . . . . . . . 3.48 1 1
470 1 . . . . . . . 4.69 1 1
471 1 . . . . . . . 5.05 1 1
472 1 . . . . . . . 5.2 1 1
473 1 . . . . . . . 3.08 1 1
474 1 . . . . . . . 4.75 1 1
475 1 . . . . . . . 2.8 1 1
476 1 . . . . . . . 4.94 1 1
477 1 . . . . . . . 4.17 1 1
478 1 . . . . . . . 3.61 1 1
479 1 . . . . . . . 4.29 1 1
480 1 . . . . . . . 3.4 1 1
481 1 . . . . . . . 3.71 1 1
482 1 . . . . . . . 3.97 1 1
483 1 . . . . . . . 4.28 1 1
484 1 . . . . . . . 5.47 1 1
485 1 . . . . . . . 4.62 1 1
486 1 . . . . . . . 3.94 1 1
487 1 . . . . . . . 4.28 1 1
488 1 . . . . . . . 3.06 1 1
489 1 . . . . . . . 4.95 1 1
490 1 . . . . . . . 5.5 1 1
491 1 . . . . . . . 5.5 1 1
492 1 . . . . . . . 4.39 1 1
493 1 . . . . . . . 4.52 1 1
494 1 . . . . . . . 5.24 1 1
495 1 . . . . . . . 4.46 1 1
496 1 . . . . . . . 4.06 1 1
497 1 . . . . . . . 3.35 1 1
498 1 . . . . . . . 5.2 1 1
499 1 . . . . . . . 4.75 1 1
500 1 . . . . . . . 5.5 1 1
501 1 . . . . . . . 3.25 1 1
502 1 . . . . . . . 5.5 1 1
503 1 . . . . . . . 4.73 1 1
504 1 . . . . . . . 4.73 1 1
505 1 . . . . . . . 4.29 1 1
506 1 . . . . . . . 3.19 1 1
507 1 . . . . . . . 5.5 1 1
508 1 . . . . . . . 4.57 1 1
509 1 . . . . . . . 4.84 1 1
510 1 . . . . . . . 5.5 1 1
511 1 . . . . . . . 4.19 1 1
512 1 . . . . . . . 3.74 1 1
513 1 . . . . . . . 3.98 1 1
514 1 . . . . . . . 5.5 1 1
515 1 . . . . . . . 5.5 1 1
516 1 . . . . . . . 4.81 1 1
517 1 . . . . . . . 4.81 1 1
518 1 . . . . . . . 5.09 1 1
519 1 . . . . . . . 4.34 1 1
520 1 . . . . . . . 3.63 1 1
521 1 . . . . . . . 4.55 1 1
522 1 . . . . . . . 5.5 1 1
523 1 . . . . . . . 3.54 1 1
524 1 . . . . . . . 4.79 1 1
525 1 . . . . . . . 4.19 1 1
526 1 . . . . . . . 3.34 1 1
527 1 . . . . . . . 5.34 1 1
528 1 . . . . . . . 4.09 1 1
529 1 . . . . . . . 3.78 1 1
530 1 . . . . . . . 5.13 1 1
531 1 . . . . . . . 2.79 1 1
532 1 . . . . . . . 4.41 1 1
533 1 . . . . . . . 3.26 1 1
534 1 . . . . . . . 3.74 1 1
535 1 . . . . . . . 4.65 1 1
536 1 . . . . . . . 3.58 1 1
537 1 . . . . . . . 3.78 1 1
538 1 . . . . . . . 5.28 1 1
539 1 . . . . . . . 4.84 1 1
540 1 . . . . . . . 4.18 1 1
541 1 . . . . . . . 3.44 1 1
542 1 . . . . . . . 3.06 1 1
543 1 . . . . . . . 3.84 1 1
544 1 . . . . . . . 3.84 1 1
545 1 . . . . . . . 5.34 1 1
546 1 . . . . . . . 3.4 1 1
547 1 . . . . . . . 4.43 1 1
548 1 . . . . . . . 5.15 1 1
549 1 . . . . . . . 3.24 1 1
550 1 . . . . . . . 3.22 1 1
551 1 . . . . . . . 3.29 1 1
552 1 . . . . . . . 2.74 1 1
553 1 . . . . . . . 3.11 1 1
554 1 . . . . . . . 3.41 1 1
555 1 . . . . . . . 4.64 1 1
556 1 . . . . . . . 4.03 1 1
557 1 . . . . . . . 3.16 1 1
558 1 . . . . . . . 4.49 1 1
559 1 . . . . . . . 3.69 1 1
560 1 . . . . . . . 5.34 1 1
561 1 . . . . . . . 5.34 1 1
562 1 . . . . . . . 4.23 1 1
563 1 . . . . . . . 3.17 1 1
564 1 . . . . . . . 3.91 1 1
565 1 . . . . . . . 5.35 1 1
566 1 . . . . . . . 4.69 1 1
567 1 . . . . . . . 3.98 1 1
568 1 . . . . . . . 4.07 1 1
569 1 . . . . . . . 4.55 1 1
570 1 . . . . . . . 3.46 1 1
571 1 . . . . . . . 5.21 1 1
572 1 . . . . . . . 3.84 1 1
573 1 . . . . . . . 3.22 1 1
574 1 . . . . . . . 4.7 1 1
575 1 . . . . . . . 2.43 1 1
576 1 . . . . . . . 5.34 1 1
577 1 . . . . . . . 3.8 1 1
578 1 . . . . . . . 3.17 1 1
579 1 . . . . . . . 3.83 1 1
580 1 . . . . . . . 3.85 1 1
581 1 . . . . . . . 3.57 1 1
582 1 . . . . . . . 3.95 1 1
583 1 . . . . . . . 4.26 1 1
584 1 . . . . . . . 4.34 1 1
585 1 . . . . . . . 3.95 1 1
586 1 . . . . . . . 3.5 1 1
587 1 . . . . . . . 3.02 1 1
588 1 . . . . . . . 2.92 1 1
589 1 . . . . . . . 3.79 1 1
590 1 . . . . . . . 4.09 1 1
591 1 . . . . . . . 4.13 1 1
592 1 . . . . . . . 3.53 1 1
593 1 . . . . . . . 3.55 1 1
594 1 . . . . . . . 3.45 1 1
595 1 . . . . . . . 5.34 1 1
596 1 . . . . . . . 4.31 1 1
597 1 . . . . . . . 3.34 1 1
598 1 . . . . . . . 5.15 1 1
599 1 . . . . . . . 3.78 1 1
600 1 . . . . . . . 3.72 1 1
601 1 . . . . . . . 4.76 1 1
602 1 . . . . . . . 5.18 1 1
603 1 . . . . . . . 4.05 1 1
604 1 . . . . . . . 4.73 1 1
605 1 . . . . . . . 3.56 1 1
606 1 . . . . . . . 3.54 1 1
607 1 . . . . . . . 4.85 1 1
608 1 . . . . . . . 3.2 1 1
609 1 . . . . . . . 2.43 1 1
610 1 . . . . . . . 3.64 1 1
611 1 . . . . . . . 3.97 1 1
612 1 . . . . . . . 3.89 1 1
613 1 . . . . . . . 3.25 1 1
614 1 . . . . . . . 4.13 1 1
615 1 . . . . . . . 3.79 1 1
616 1 . . . . . . . 5.34 1 1
617 1 . . . . . . . 3.99 1 1
618 1 . . . . . . . 4.45 1 1
619 1 . . . . . . . 4.1 1 1
620 1 . . . . . . . 3.18 1 1
621 1 . . . . . . . 3.59 1 1
622 1 . . . . . . . 5.17 1 1
623 1 . . . . . . . 2.99 1 1
624 1 . . . . . . . 5.34 1 1
625 1 . . . . . . . 5.34 1 1
626 1 . . . . . . . 5.34 1 1
627 1 . . . . . . . 5.18 1 1
628 1 . . . . . . . 4.62 1 1
629 1 . . . . . . . 2.93 1 1
630 1 . . . . . . . 4.99 1 1
631 1 . . . . . . . 3.49 1 1
632 1 . . . . . . . 5.34 1 1
633 1 . . . . . . . 4.77 1 1
634 1 . . . . . . . 3.76 1 1
635 1 . . . . . . . 3.02 1 1
636 1 . . . . . . . 4.47 1 1
637 1 . . . . . . . 4.19 1 1
638 1 . . . . . . . 3.45 1 1
639 1 . . . . . . . 2.97 1 1
640 1 . . . . . . . 4.26 1 1
641 1 . . . . . . . 3.27 1 1
642 1 . . . . . . . 4.28 1 1
643 1 . . . . . . . 3.16 1 1
644 1 . . . . . . . 3.49 1 1
645 1 . . . . . . . 5.34 1 1
646 1 . . . . . . . 3.68 1 1
647 1 . . . . . . . 5.17 1 1
648 1 . . . . . . . 3.88 1 1
649 1 . . . . . . . 3.92 1 1
650 1 . . . . . . . 4.47 1 1
651 1 . . . . . . . 3.47 1 1
652 1 . . . . . . . 2.89 1 1
653 1 . . . . . . . 3.85 1 1
654 1 . . . . . . . 3.61 1 1
655 1 . . . . . . . 3.21 1 1
656 1 . . . . . . . 3.84 1 1
657 1 . . . . . . . 4.62 1 1
658 1 . . . . . . . 3.92 1 1
659 1 . . . . . . . 5.15 1 1
660 1 . . . . . . . 3.2 1 1
661 1 . . . . . . . 5.34 1 1
662 1 . . . . . . . 3.07 1 1
663 1 . . . . . . . 4.16 1 1
664 1 . . . . . . . 3.16 1 1
665 1 . . . . . . . 4.4 1 1
666 1 . . . . . . . 3.57 1 1
667 1 . . . . . . . 3.51 1 1
668 1 . . . . . . . 3.51 1 1
669 1 . . . . . . . 5.15 1 1
670 1 . . . . . . . 3.55 1 1
671 1 . . . . . . . 4.29 1 1
672 1 . . . . . . . 5.34 1 1
673 1 . . . . . . . 5.34 1 1
674 1 . . . . . . . 4.79 1 1
675 1 . . . . . . . 3.3 1 1
676 1 . . . . . . . 4.83 1 1
677 1 . . . . . . . 5.34 1 1
678 1 . . . . . . . 4.64 1 1
679 1 . . . . . . . 3.57 1 1
680 1 . . . . . . . 3.26 1 1
681 1 . . . . . . . 3.63 1 1
682 1 . . . . . . . 3.54 1 1
683 1 . . . . . . . 2.92 1 1
684 1 . . . . . . . 3.33 1 1
685 1 . . . . . . . 3.41 1 1
686 1 . . . . . . . 4.16 1 1
687 1 . . . . . . . 4.76 1 1
688 1 . . . . . . . 3.61 1 1
689 1 . . . . . . . 4.44 1 1
690 1 . . . . . . . 4.2 1 1
691 1 . . . . . . . 5.14 1 1
692 1 . . . . . . . 3.25 1 1
693 1 . . . . . . . 3.85 1 1
694 1 . . . . . . . 3.76 1 1
695 1 . . . . . . . 3.56 1 1
696 1 . . . . . . . 4.29 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
10 1 . . . 1 2
11 1 . . . 1 2
12 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 6 CYS SG . 24 CYSS SG 1 2
1 1 2 1 1 33 CYS SG . 51 CYSS SG 1 2
2 1 1 1 1 6 CYS SG . 24 CYSS SG 1 2
2 1 2 1 1 33 CYS CB . 51 CYSS CB 1 2
3 1 1 1 1 6 CYS CB . 24 CYSS CB 1 2
3 1 2 1 1 33 CYS SG . 51 CYSS SG 1 2
4 1 1 1 1 20 CYS SG . 38 CYSS SG 1 2
4 1 2 1 1 40 CYS SG . 58 CYSS SG 1 2
5 1 1 1 1 20 CYS SG . 38 CYSS SG 1 2
5 1 2 1 1 40 CYS CB . 58 CYSS CB 1 2
6 1 1 1 1 20 CYS CB . 38 CYSS CB 1 2
6 1 2 1 1 40 CYS SG . 58 CYSS SG 1 2
7 1 1 1 1 29 CYS SG . 47 CYSS SG 1 2
7 1 2 1 1 55 CYS SG . 73 CYSS SG 1 2
8 1 1 1 1 29 CYS SG . 47 CYSS SG 1 2
8 1 2 1 1 55 CYS CB . 73 CYSS CB 1 2
9 1 1 1 1 29 CYS CB . 47 CYSS CB 1 2
9 1 2 1 1 55 CYS SG . 73 CYSS SG 1 2
10 1 1 1 1 34 CYS SG . 52 CYSS SG 1 2
10 1 2 1 1 51 CYS SG . 69 CYSS SG 1 2
11 1 1 1 1 34 CYS SG . 52 CYSS SG 1 2
11 1 2 1 1 51 CYS CB . 69 CYSS CB 1 2
12 1 1 1 1 34 CYS CB . 52 CYSS CB 1 2
12 1 2 1 1 51 CYS SG . 69 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 . . . . . . . 2.1 1 2
2 1 . . . . . . . 3.1 1 2
3 1 . . . . . . . 3.1 1 2
4 1 . . . . . . . 2.1 1 2
5 1 . . . . . . . 3.1 1 2
6 1 . . . . . . . 3.1 1 2
7 1 . . . . . . . 2.1 1 2
8 1 . . . . . . . 3.1 1 2
9 1 . . . . . . . 3.1 1 2
10 1 . . . . . . . 2.1 1 2
11 1 . . . . . . . 3.1 1 2
12 1 . . . . . . . 3.1 1 2
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 5.791 -7.251 24.058 1.00 . A A . 19 GLY C 1 1
1 2 1 1 1 GLY CA C 5.140 -8.603 24.320 1.00 . A A . 19 GLY CA 1 1
1 3 1 1 1 GLY H1 H 5.154 -8.489 26.375 1.00 . A A . 19 GLY H1 1 1
1 4 1 1 1 GLY H2 H 3.765 -7.945 25.701 1.00 . A A . 19 GLY H2 1 1
1 5 1 1 1 GLY H3 H 4.057 -9.556 25.788 1.00 . A A . 19 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 5.911 -9.373 24.271 1.00 . A A . 19 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 4.405 -8.790 23.538 1.00 . A A . 19 GLY HA3 1 1
1 8 1 1 1 GLY N N 4.480 -8.654 25.643 1.00 . A A . 19 GLY N 1 1
1 9 1 1 1 GLY O O 5.612 -6.304 24.826 1.00 . A A . 19 GLY O 1 1
1 10 1 1 2 ASP C C 7.160 -5.634 21.076 1.00 . A A . 20 ASP C 1 1
1 11 1 1 2 ASP CA C 7.328 -5.956 22.574 1.00 . A A . 20 ASP CA 1 1
1 12 1 1 2 ASP CB C 8.813 -6.167 22.918 1.00 . A A . 20 ASP CB 1 1
1 13 1 1 2 ASP CG C 9.073 -6.169 24.434 1.00 . A A . 20 ASP CG 1 1
1 14 1 1 2 ASP H H 6.637 -7.958 22.368 1.00 . A A . 20 ASP H 1 1
1 15 1 1 2 ASP HA H 6.982 -5.088 23.138 1.00 . A A . 20 ASP HA 1 1
1 16 1 1 2 ASP HB2 H 9.160 -7.105 22.478 1.00 . A A . 20 ASP HB2 1 1
1 17 1 1 2 ASP HB3 H 9.393 -5.359 22.466 1.00 . A A . 20 ASP HB3 1 1
1 18 1 1 2 ASP N N 6.549 -7.145 22.963 1.00 . A A . 20 ASP N 1 1
1 19 1 1 2 ASP O O 7.529 -6.436 20.212 1.00 . A A . 20 ASP O 1 1
1 20 1 1 2 ASP OD1 O 9.207 -5.070 25.025 1.00 . A A . 20 ASP OD1 1 1
1 21 1 1 2 ASP OD2 O 9.166 -7.266 25.038 1.00 . A A . 20 ASP OD2 1 1
1 22 1 1 3 LYS C C 6.800 -2.349 19.447 1.00 . A A . 21 LYS C 1 1
1 23 1 1 3 LYS CA C 6.470 -3.851 19.431 1.00 . A A . 21 LYS CA 1 1
1 24 1 1 3 LYS CB C 5.047 -4.102 18.881 1.00 . A A . 21 LYS CB 1 1
1 25 1 1 3 LYS CD C 3.540 -5.636 17.545 1.00 . A A . 21 LYS CD 1 1
1 26 1 1 3 LYS CE C 3.444 -6.922 16.710 1.00 . A A . 21 LYS CE 1 1
1 27 1 1 3 LYS CG C 4.887 -5.505 18.275 1.00 . A A . 21 LYS CG 1 1
1 28 1 1 3 LYS H H 6.346 -3.867 21.558 1.00 . A A . 21 LYS H 1 1
1 29 1 1 3 LYS HA H 7.195 -4.310 18.756 1.00 . A A . 21 LYS HA 1 1
1 30 1 1 3 LYS HB2 H 4.310 -3.953 19.673 1.00 . A A . 21 LYS HB2 1 1
1 31 1 1 3 LYS HB3 H 4.833 -3.378 18.093 1.00 . A A . 21 LYS HB3 1 1
1 32 1 1 3 LYS HD2 H 2.722 -5.597 18.267 1.00 . A A . 21 LYS HD2 1 1
1 33 1 1 3 LYS HD3 H 3.427 -4.793 16.861 1.00 . A A . 21 LYS HD3 1 1
1 34 1 1 3 LYS HE2 H 2.542 -6.862 16.093 1.00 . A A . 21 LYS HE2 1 1
1 35 1 1 3 LYS HE3 H 4.302 -6.966 16.033 1.00 . A A . 21 LYS HE3 1 1
1 36 1 1 3 LYS HG2 H 5.692 -5.672 17.558 1.00 . A A . 21 LYS HG2 1 1
1 37 1 1 3 LYS HG3 H 4.952 -6.253 19.065 1.00 . A A . 21 LYS HG3 1 1
1 38 1 1 3 LYS HZ1 H 4.223 -8.251 18.110 1.00 . A A . 21 LYS HZ1 1 1
1 39 1 1 3 LYS HZ2 H 3.305 -8.975 16.974 1.00 . A A . 21 LYS HZ2 1 1
1 40 1 1 3 LYS HZ3 H 2.591 -8.130 18.172 1.00 . A A . 21 LYS HZ3 1 1
1 41 1 1 3 LYS N N 6.607 -4.451 20.774 1.00 . A A . 21 LYS N 1 1
1 42 1 1 3 LYS NZ N 3.389 -8.148 17.551 1.00 . A A . 21 LYS NZ 1 1
1 43 1 1 3 LYS O O 6.969 -1.748 20.510 1.00 . A A . 21 LYS O 1 1
1 44 1 1 4 GLU C C 5.803 0.366 17.485 1.00 . A A . 22 GLU C 1 1
1 45 1 1 4 GLU CA C 7.077 -0.305 18.039 1.00 . A A . 22 GLU CA 1 1
1 46 1 1 4 GLU CB C 8.255 -0.094 17.070 1.00 . A A . 22 GLU CB 1 1
1 47 1 1 4 GLU CD C 10.741 -0.347 16.636 1.00 . A A . 22 GLU CD 1 1
1 48 1 1 4 GLU CG C 9.587 -0.623 17.620 1.00 . A A . 22 GLU CG 1 1
1 49 1 1 4 GLU H H 6.686 -2.317 17.453 1.00 . A A . 22 GLU H 1 1
1 50 1 1 4 GLU HA H 7.321 0.188 18.982 1.00 . A A . 22 GLU HA 1 1
1 51 1 1 4 GLU HB2 H 8.034 -0.591 16.124 1.00 . A A . 22 GLU HB2 1 1
1 52 1 1 4 GLU HB3 H 8.364 0.974 16.876 1.00 . A A . 22 GLU HB3 1 1
1 53 1 1 4 GLU HG2 H 9.791 -0.141 18.580 1.00 . A A . 22 GLU HG2 1 1
1 54 1 1 4 GLU HG3 H 9.511 -1.698 17.798 1.00 . A A . 22 GLU HG3 1 1
1 55 1 1 4 GLU N N 6.874 -1.745 18.262 1.00 . A A . 22 GLU N 1 1
1 56 1 1 4 GLU O O 4.900 -0.299 16.969 1.00 . A A . 22 GLU O 1 1
1 57 1 1 4 GLU OE1 O 10.976 -1.174 15.721 1.00 . A A . 22 GLU OE1 1 1
1 58 1 1 4 GLU OE2 O 11.430 0.693 16.776 1.00 . A A . 22 GLU OE2 1 1
1 59 1 1 5 GLU C C 4.785 2.638 15.450 1.00 . A A . 23 GLU C 1 1
1 60 1 1 5 GLU CA C 4.647 2.506 16.984 1.00 . A A . 23 GLU CA 1 1
1 61 1 1 5 GLU CB C 4.633 3.904 17.637 1.00 . A A . 23 GLU CB 1 1
1 62 1 1 5 GLU CD C 4.900 3.169 20.103 1.00 . A A . 23 GLU CD 1 1
1 63 1 1 5 GLU CG C 4.051 3.928 19.061 1.00 . A A . 23 GLU CG 1 1
1 64 1 1 5 GLU H H 6.496 2.192 17.998 1.00 . A A . 23 GLU H 1 1
1 65 1 1 5 GLU HA H 3.688 2.023 17.183 1.00 . A A . 23 GLU HA 1 1
1 66 1 1 5 GLU HB2 H 5.641 4.322 17.639 1.00 . A A . 23 GLU HB2 1 1
1 67 1 1 5 GLU HB3 H 4.010 4.565 17.034 1.00 . A A . 23 GLU HB3 1 1
1 68 1 1 5 GLU HG2 H 3.963 4.971 19.374 1.00 . A A . 23 GLU HG2 1 1
1 69 1 1 5 GLU HG3 H 3.039 3.517 19.026 1.00 . A A . 23 GLU HG3 1 1
1 70 1 1 5 GLU N N 5.726 1.697 17.571 1.00 . A A . 23 GLU N 1 1
1 71 1 1 5 GLU O O 5.851 2.400 14.875 1.00 . A A . 23 GLU O 1 1
1 72 1 1 5 GLU OE1 O 6.101 3.494 20.273 1.00 . A A . 23 GLU OE1 1 1
1 73 1 1 5 GLU OE2 O 4.364 2.257 20.778 1.00 . A A . 23 GLU OE2 1 1
1 74 1 1 6 CYS C C 3.071 4.751 13.093 1.00 . A A . 24 CYS C 1 1
1 75 1 1 6 CYS CA C 3.622 3.337 13.352 1.00 . A A . 24 CYS CA 1 1
1 76 1 1 6 CYS CB C 2.791 2.239 12.671 1.00 . A A . 24 CYS CB 1 1
1 77 1 1 6 CYS H H 2.879 3.252 15.346 1.00 . A A . 24 CYS H 1 1
1 78 1 1 6 CYS HA H 4.621 3.304 12.915 1.00 . A A . 24 CYS HA 1 1
1 79 1 1 6 CYS HB2 H 1.824 2.165 13.170 1.00 . A A . 24 CYS HB2 1 1
1 80 1 1 6 CYS HB3 H 2.610 2.533 11.636 1.00 . A A . 24 CYS HB3 1 1
1 81 1 1 6 CYS N N 3.705 3.074 14.793 1.00 . A A . 24 CYS N 1 1
1 82 1 1 6 CYS O O 1.880 4.946 12.838 1.00 . A A . 24 CYS O 1 1
1 83 1 1 6 CYS SG S 3.575 0.606 12.659 1.00 . A A . 24 CYS SG 1 1
1 84 1 1 7 THR C C 3.505 7.407 11.383 1.00 . A A . 25 THR C 1 1
1 85 1 1 7 THR CA C 3.677 7.167 12.890 1.00 . A A . 25 THR CA 1 1
1 86 1 1 7 THR CB C 4.791 8.068 13.464 1.00 . A A . 25 THR CB 1 1
1 87 1 1 7 THR CG2 C 4.585 8.293 14.964 1.00 . A A . 25 THR CG2 1 1
1 88 1 1 7 THR H H 4.909 5.532 13.409 1.00 . A A . 25 THR H 1 1
1 89 1 1 7 THR HA H 2.742 7.456 13.374 1.00 . A A . 25 THR HA 1 1
1 90 1 1 7 THR HB H 4.769 9.038 12.962 1.00 . A A . 25 THR HB 1 1
1 91 1 1 7 THR HG1 H 6.718 8.076 13.741 1.00 . A A . 25 THR HG1 1 1
1 92 1 1 7 THR HG21 H 5.361 8.956 15.345 1.00 . A A . 25 THR HG21 1 1
1 93 1 1 7 THR HG22 H 4.629 7.343 15.497 1.00 . A A . 25 THR HG22 1 1
1 94 1 1 7 THR HG23 H 3.614 8.758 15.135 1.00 . A A . 25 THR HG23 1 1
1 95 1 1 7 THR N N 3.947 5.752 13.189 1.00 . A A . 25 THR N 1 1
1 96 1 1 7 THR O O 4.461 7.322 10.610 1.00 . A A . 25 THR O 1 1
1 97 1 1 7 THR OG1 O 6.073 7.482 13.317 1.00 . A A . 25 THR OG1 1 1
1 98 1 1 8 VAL C C 1.169 9.319 9.444 1.00 . A A . 26 VAL C 1 1
1 99 1 1 8 VAL CA C 1.890 7.960 9.552 1.00 . A A . 26 VAL CA 1 1
1 100 1 1 8 VAL CB C 1.053 6.805 8.958 1.00 . A A . 26 VAL CB 1 1
1 101 1 1 8 VAL CG1 C 0.825 7.012 7.455 1.00 . A A . 26 VAL CG1 1 1
1 102 1 1 8 VAL CG2 C 1.737 5.440 9.127 1.00 . A A . 26 VAL CG2 1 1
1 103 1 1 8 VAL H H 1.533 7.706 11.648 1.00 . A A . 26 VAL H 1 1
1 104 1 1 8 VAL HA H 2.789 8.011 8.941 1.00 . A A . 26 VAL HA 1 1
1 105 1 1 8 VAL HB H 0.089 6.764 9.463 1.00 . A A . 26 VAL HB 1 1
1 106 1 1 8 VAL HG11 H 0.270 7.931 7.273 1.00 . A A . 26 VAL HG11 1 1
1 107 1 1 8 VAL HG12 H 1.782 7.064 6.935 1.00 . A A . 26 VAL HG12 1 1
1 108 1 1 8 VAL HG13 H 0.240 6.183 7.057 1.00 . A A . 26 VAL HG13 1 1
1 109 1 1 8 VAL HG21 H 2.738 5.466 8.697 1.00 . A A . 26 VAL HG21 1 1
1 110 1 1 8 VAL HG22 H 1.807 5.184 10.182 1.00 . A A . 26 VAL HG22 1 1
1 111 1 1 8 VAL HG23 H 1.149 4.667 8.634 1.00 . A A . 26 VAL HG23 1 1
1 112 1 1 8 VAL N N 2.269 7.698 10.956 1.00 . A A . 26 VAL N 1 1
1 113 1 1 8 VAL O O -0.065 9.374 9.496 1.00 . A A . 26 VAL O 1 1
1 114 1 1 9 PRO C C 0.829 12.036 7.768 1.00 . A A . 27 PRO C 1 1
1 115 1 1 9 PRO CA C 1.344 11.779 9.197 1.00 . A A . 27 PRO CA 1 1
1 116 1 1 9 PRO CB C 2.494 12.726 9.562 1.00 . A A . 27 PRO CB 1 1
1 117 1 1 9 PRO CD C 3.368 10.508 9.407 1.00 . A A . 27 PRO CD 1 1
1 118 1 1 9 PRO CG C 3.735 11.960 9.105 1.00 . A A . 27 PRO CG 1 1
1 119 1 1 9 PRO HA H 0.521 11.922 9.899 1.00 . A A . 27 PRO HA 1 1
1 120 1 1 9 PRO HB2 H 2.414 13.697 9.073 1.00 . A A . 27 PRO HB2 1 1
1 121 1 1 9 PRO HB3 H 2.527 12.853 10.646 1.00 . A A . 27 PRO HB3 1 1
1 122 1 1 9 PRO HD2 H 3.829 9.846 8.674 1.00 . A A . 27 PRO HD2 1 1
1 123 1 1 9 PRO HD3 H 3.698 10.244 10.412 1.00 . A A . 27 PRO HD3 1 1
1 124 1 1 9 PRO HG2 H 3.874 12.088 8.030 1.00 . A A . 27 PRO HG2 1 1
1 125 1 1 9 PRO HG3 H 4.628 12.272 9.648 1.00 . A A . 27 PRO HG3 1 1
1 126 1 1 9 PRO N N 1.914 10.438 9.348 1.00 . A A . 27 PRO N 1 1
1 127 1 1 9 PRO O O 1.178 11.326 6.822 1.00 . A A . 27 PRO O 1 1
1 128 1 1 10 ILE C C 0.693 13.880 5.268 1.00 . A A . 28 ILE C 1 1
1 129 1 1 10 ILE CA C -0.437 13.577 6.273 1.00 . A A . 28 ILE CA 1 1
1 130 1 1 10 ILE CB C -1.394 14.781 6.455 1.00 . A A . 28 ILE CB 1 1
1 131 1 1 10 ILE CD1 C -3.296 16.069 5.279 1.00 . A A . 28 ILE CD1 1 1
1 132 1 1 10 ILE CG1 C -2.085 15.141 5.121 1.00 . A A . 28 ILE CG1 1 1
1 133 1 1 10 ILE CG2 C -0.681 16.007 7.058 1.00 . A A . 28 ILE CG2 1 1
1 134 1 1 10 ILE H H -0.205 13.638 8.411 1.00 . A A . 28 ILE H 1 1
1 135 1 1 10 ILE HA H -1.022 12.764 5.844 1.00 . A A . 28 ILE HA 1 1
1 136 1 1 10 ILE HB H -2.171 14.468 7.155 1.00 . A A . 28 ILE HB 1 1
1 137 1 1 10 ILE HD11 H -3.774 16.203 4.308 1.00 . A A . 28 ILE HD11 1 1
1 138 1 1 10 ILE HD12 H -4.015 15.629 5.970 1.00 . A A . 28 ILE HD12 1 1
1 139 1 1 10 ILE HD13 H -2.983 17.045 5.648 1.00 . A A . 28 ILE HD13 1 1
1 140 1 1 10 ILE HG12 H -1.366 15.616 4.450 1.00 . A A . 28 ILE HG12 1 1
1 141 1 1 10 ILE HG13 H -2.434 14.222 4.647 1.00 . A A . 28 ILE HG13 1 1
1 142 1 1 10 ILE HG21 H -0.166 15.739 7.980 1.00 . A A . 28 ILE HG21 1 1
1 143 1 1 10 ILE HG22 H 0.041 16.414 6.350 1.00 . A A . 28 ILE HG22 1 1
1 144 1 1 10 ILE HG23 H -1.409 16.780 7.299 1.00 . A A . 28 ILE HG23 1 1
1 145 1 1 10 ILE N N 0.055 13.113 7.587 1.00 . A A . 28 ILE N 1 1
1 146 1 1 10 ILE O O 0.516 13.720 4.059 1.00 . A A . 28 ILE O 1 1
1 147 1 1 11 GLY C C 3.901 13.352 4.532 1.00 . A A . 29 GLY C 1 1
1 148 1 1 11 GLY CA C 3.066 14.569 4.966 1.00 . A A . 29 GLY CA 1 1
1 149 1 1 11 GLY H H 1.925 14.375 6.766 1.00 . A A . 29 GLY H 1 1
1 150 1 1 11 GLY HA2 H 2.761 15.108 4.068 1.00 . A A . 29 GLY HA2 1 1
1 151 1 1 11 GLY HA3 H 3.713 15.230 5.542 1.00 . A A . 29 GLY HA3 1 1
1 152 1 1 11 GLY N N 1.875 14.262 5.764 1.00 . A A . 29 GLY N 1 1
1 153 1 1 11 GLY O O 4.949 13.538 3.908 1.00 . A A . 29 GLY O 1 1
1 154 1 1 12 TRP C C 4.099 10.698 2.892 1.00 . A A . 30 TRP C 1 1
1 155 1 1 12 TRP CA C 4.164 10.891 4.425 1.00 . A A . 30 TRP CA 1 1
1 156 1 1 12 TRP CB C 3.550 9.698 5.175 1.00 . A A . 30 TRP CB 1 1
1 157 1 1 12 TRP CD1 C 4.027 7.493 4.039 1.00 . A A . 30 TRP CD1 1 1
1 158 1 1 12 TRP CD2 C 5.513 7.966 5.654 1.00 . A A . 30 TRP CD2 1 1
1 159 1 1 12 TRP CE2 C 5.979 6.791 4.993 1.00 . A A . 30 TRP CE2 1 1
1 160 1 1 12 TRP CE3 C 6.294 8.462 6.720 1.00 . A A . 30 TRP CE3 1 1
1 161 1 1 12 TRP CG C 4.300 8.419 4.983 1.00 . A A . 30 TRP CG 1 1
1 162 1 1 12 TRP CH2 C 7.949 6.693 6.397 1.00 . A A . 30 TRP CH2 1 1
1 163 1 1 12 TRP CZ2 C 7.188 6.169 5.336 1.00 . A A . 30 TRP CZ2 1 1
1 164 1 1 12 TRP CZ3 C 7.494 7.827 7.095 1.00 . A A . 30 TRP CZ3 1 1
1 165 1 1 12 TRP H H 2.611 12.009 5.353 1.00 . A A . 30 TRP H 1 1
1 166 1 1 12 TRP HA H 5.216 10.962 4.706 1.00 . A A . 30 TRP HA 1 1
1 167 1 1 12 TRP HB2 H 3.540 9.919 6.243 1.00 . A A . 30 TRP HB2 1 1
1 168 1 1 12 TRP HB3 H 2.517 9.560 4.853 1.00 . A A . 30 TRP HB3 1 1
1 169 1 1 12 TRP HD1 H 3.202 7.569 3.339 1.00 . A A . 30 TRP HD1 1 1
1 170 1 1 12 TRP HE1 H 5.063 5.779 3.354 1.00 . A A . 30 TRP HE1 1 1
1 171 1 1 12 TRP HE3 H 5.957 9.346 7.241 1.00 . A A . 30 TRP HE3 1 1
1 172 1 1 12 TRP HH2 H 8.886 6.228 6.679 1.00 . A A . 30 TRP HH2 1 1
1 173 1 1 12 TRP HZ2 H 7.532 5.305 4.786 1.00 . A A . 30 TRP HZ2 1 1
1 174 1 1 12 TRP HZ3 H 8.080 8.223 7.915 1.00 . A A . 30 TRP HZ3 1 1
1 175 1 1 12 TRP N N 3.487 12.119 4.859 1.00 . A A . 30 TRP N 1 1
1 176 1 1 12 TRP NE1 N 5.018 6.528 4.038 1.00 . A A . 30 TRP NE1 1 1
1 177 1 1 12 TRP O O 3.202 11.218 2.223 1.00 . A A . 30 TRP O 1 1
1 178 1 1 13 SER C C 4.073 8.461 0.567 1.00 . A A . 31 SER C 1 1
1 179 1 1 13 SER CA C 5.086 9.571 0.899 1.00 . A A . 31 SER CA 1 1
1 180 1 1 13 SER CB C 6.512 9.148 0.519 1.00 . A A . 31 SER CB 1 1
1 181 1 1 13 SER H H 5.709 9.503 2.947 1.00 . A A . 31 SER H 1 1
1 182 1 1 13 SER HA H 4.835 10.453 0.308 1.00 . A A . 31 SER HA 1 1
1 183 1 1 13 SER HB2 H 7.214 9.907 0.868 1.00 . A A . 31 SER HB2 1 1
1 184 1 1 13 SER HB3 H 6.758 8.203 1.008 1.00 . A A . 31 SER HB3 1 1
1 185 1 1 13 SER HG H 6.651 9.898 -1.292 1.00 . A A . 31 SER HG 1 1
1 186 1 1 13 SER N N 5.040 9.934 2.325 1.00 . A A . 31 SER N 1 1
1 187 1 1 13 SER O O 4.307 7.281 0.840 1.00 . A A . 31 SER O 1 1
1 188 1 1 13 SER OG O 6.647 9.008 -0.888 1.00 . A A . 31 SER OG 1 1
1 189 1 1 14 GLU C C 1.749 7.636 -1.885 1.00 . A A . 32 GLU C 1 1
1 190 1 1 14 GLU CA C 1.818 7.923 -0.363 1.00 . A A . 32 GLU CA 1 1
1 191 1 1 14 GLU CB C 0.468 8.448 0.179 1.00 . A A . 32 GLU CB 1 1
1 192 1 1 14 GLU CD C 0.495 10.728 -1.044 1.00 . A A . 32 GLU CD 1 1
1 193 1 1 14 GLU CG C 0.269 9.972 0.280 1.00 . A A . 32 GLU CG 1 1
1 194 1 1 14 GLU H H 2.793 9.816 -0.202 1.00 . A A . 32 GLU H 1 1
1 195 1 1 14 GLU HA H 1.992 6.962 0.122 1.00 . A A . 32 GLU HA 1 1
1 196 1 1 14 GLU HB2 H -0.344 8.036 -0.420 1.00 . A A . 32 GLU HB2 1 1
1 197 1 1 14 GLU HB3 H 0.348 8.049 1.188 1.00 . A A . 32 GLU HB3 1 1
1 198 1 1 14 GLU HG2 H -0.748 10.157 0.633 1.00 . A A . 32 GLU HG2 1 1
1 199 1 1 14 GLU HG3 H 0.935 10.365 1.050 1.00 . A A . 32 GLU HG3 1 1
1 200 1 1 14 GLU N N 2.918 8.832 0.009 1.00 . A A . 32 GLU N 1 1
1 201 1 1 14 GLU O O 2.223 8.446 -2.692 1.00 . A A . 32 GLU O 1 1
1 202 1 1 14 GLU OE1 O -0.446 10.806 -1.871 1.00 . A A . 32 GLU OE1 1 1
1 203 1 1 14 GLU OE2 O 1.598 11.297 -1.236 1.00 . A A . 32 GLU OE2 1 1
1 204 1 1 15 PRO C C -0.211 6.973 -4.344 1.00 . A A . 33 PRO C 1 1
1 205 1 1 15 PRO CA C 0.955 6.177 -3.724 1.00 . A A . 33 PRO CA 1 1
1 206 1 1 15 PRO CB C 0.682 4.671 -3.742 1.00 . A A . 33 PRO CB 1 1
1 207 1 1 15 PRO CD C 0.677 5.401 -1.472 1.00 . A A . 33 PRO CD 1 1
1 208 1 1 15 PRO CG C -0.031 4.427 -2.413 1.00 . A A . 33 PRO CG 1 1
1 209 1 1 15 PRO HA H 1.862 6.383 -4.294 1.00 . A A . 33 PRO HA 1 1
1 210 1 1 15 PRO HB2 H 0.076 4.366 -4.593 1.00 . A A . 33 PRO HB2 1 1
1 211 1 1 15 PRO HB3 H 1.634 4.141 -3.746 1.00 . A A . 33 PRO HB3 1 1
1 212 1 1 15 PRO HD2 H -0.019 5.751 -0.709 1.00 . A A . 33 PRO HD2 1 1
1 213 1 1 15 PRO HD3 H 1.526 4.901 -1.004 1.00 . A A . 33 PRO HD3 1 1
1 214 1 1 15 PRO HG2 H -1.084 4.698 -2.503 1.00 . A A . 33 PRO HG2 1 1
1 215 1 1 15 PRO HG3 H 0.071 3.394 -2.078 1.00 . A A . 33 PRO HG3 1 1
1 216 1 1 15 PRO N N 1.161 6.496 -2.309 1.00 . A A . 33 PRO N 1 1
1 217 1 1 15 PRO O O -1.050 7.536 -3.636 1.00 . A A . 33 PRO O 1 1
1 218 1 1 16 VAL C C -2.374 6.738 -7.033 1.00 . A A . 34 VAL C 1 1
1 219 1 1 16 VAL CA C -1.327 7.698 -6.456 1.00 . A A . 34 VAL CA 1 1
1 220 1 1 16 VAL CB C -0.678 8.590 -7.535 1.00 . A A . 34 VAL CB 1 1
1 221 1 1 16 VAL CG1 C -0.070 7.804 -8.703 1.00 . A A . 34 VAL CG1 1 1
1 222 1 1 16 VAL CG2 C -1.660 9.624 -8.095 1.00 . A A . 34 VAL CG2 1 1
1 223 1 1 16 VAL H H 0.405 6.461 -6.192 1.00 . A A . 34 VAL H 1 1
1 224 1 1 16 VAL HA H -1.846 8.376 -5.782 1.00 . A A . 34 VAL HA 1 1
1 225 1 1 16 VAL HB H 0.124 9.147 -7.052 1.00 . A A . 34 VAL HB 1 1
1 226 1 1 16 VAL HG11 H -0.856 7.306 -9.272 1.00 . A A . 34 VAL HG11 1 1
1 227 1 1 16 VAL HG12 H 0.466 8.487 -9.362 1.00 . A A . 34 VAL HG12 1 1
1 228 1 1 16 VAL HG13 H 0.629 7.059 -8.326 1.00 . A A . 34 VAL HG13 1 1
1 229 1 1 16 VAL HG21 H -2.087 10.211 -7.281 1.00 . A A . 34 VAL HG21 1 1
1 230 1 1 16 VAL HG22 H -1.131 10.301 -8.768 1.00 . A A . 34 VAL HG22 1 1
1 231 1 1 16 VAL HG23 H -2.460 9.136 -8.649 1.00 . A A . 34 VAL HG23 1 1
1 232 1 1 16 VAL N N -0.293 6.983 -5.680 1.00 . A A . 34 VAL N 1 1
1 233 1 1 16 VAL O O -2.042 5.661 -7.538 1.00 . A A . 34 VAL O 1 1
1 234 1 1 17 LYS C C -4.704 6.481 -9.110 1.00 . A A . 35 LYS C 1 1
1 235 1 1 17 LYS CA C -4.779 6.408 -7.574 1.00 . A A . 35 LYS CA 1 1
1 236 1 1 17 LYS CB C -6.099 7.006 -7.043 1.00 . A A . 35 LYS CB 1 1
1 237 1 1 17 LYS CD C -8.660 6.708 -7.093 1.00 . A A . 35 LYS CD 1 1
1 238 1 1 17 LYS CE C -8.971 7.050 -5.630 1.00 . A A . 35 LYS CE 1 1
1 239 1 1 17 LYS CG C -7.286 6.048 -7.240 1.00 . A A . 35 LYS CG 1 1
1 240 1 1 17 LYS H H -3.818 8.037 -6.545 1.00 . A A . 35 LYS H 1 1
1 241 1 1 17 LYS HA H -4.719 5.359 -7.272 1.00 . A A . 35 LYS HA 1 1
1 242 1 1 17 LYS HB2 H -6.003 7.209 -5.975 1.00 . A A . 35 LYS HB2 1 1
1 243 1 1 17 LYS HB3 H -6.294 7.952 -7.552 1.00 . A A . 35 LYS HB3 1 1
1 244 1 1 17 LYS HD2 H -8.692 7.610 -7.702 1.00 . A A . 35 LYS HD2 1 1
1 245 1 1 17 LYS HD3 H -9.410 6.012 -7.480 1.00 . A A . 35 LYS HD3 1 1
1 246 1 1 17 LYS HE2 H -8.914 6.132 -5.036 1.00 . A A . 35 LYS HE2 1 1
1 247 1 1 17 LYS HE3 H -8.207 7.738 -5.256 1.00 . A A . 35 LYS HE3 1 1
1 248 1 1 17 LYS HG2 H -7.244 5.622 -8.238 1.00 . A A . 35 LYS HG2 1 1
1 249 1 1 17 LYS HG3 H -7.202 5.233 -6.520 1.00 . A A . 35 LYS HG3 1 1
1 250 1 1 17 LYS HZ1 H -10.390 8.527 -6.004 1.00 . A A . 35 LYS HZ1 1 1
1 251 1 1 17 LYS HZ2 H -10.518 7.874 -4.515 1.00 . A A . 35 LYS HZ2 1 1
1 252 1 1 17 LYS HZ3 H -11.045 7.040 -5.813 1.00 . A A . 35 LYS HZ3 1 1
1 253 1 1 17 LYS N N -3.651 7.133 -6.965 1.00 . A A . 35 LYS N 1 1
1 254 1 1 17 LYS NZ N -10.319 7.662 -5.484 1.00 . A A . 35 LYS NZ 1 1
1 255 1 1 17 LYS O O -4.305 7.506 -9.665 1.00 . A A . 35 LYS O 1 1
1 256 1 1 18 GLY C C -6.460 5.928 -11.935 1.00 . A A . 36 GLY C 1 1
1 257 1 1 18 GLY CA C -5.181 5.376 -11.277 1.00 . A A . 36 GLY CA 1 1
1 258 1 1 18 GLY H H -5.376 4.605 -9.269 1.00 . A A . 36 GLY H 1 1
1 259 1 1 18 GLY HA2 H -4.332 5.928 -11.684 1.00 . A A . 36 GLY HA2 1 1
1 260 1 1 18 GLY HA3 H -5.065 4.341 -11.596 1.00 . A A . 36 GLY HA3 1 1
1 261 1 1 18 GLY N N -5.139 5.428 -9.805 1.00 . A A . 36 GLY N 1 1
1 262 1 1 18 GLY O O -6.480 6.104 -13.153 1.00 . A A . 36 GLY O 1 1
1 263 1 1 19 LEU C C -9.459 5.916 -12.793 1.00 . A A . 37 LEU C 1 1
1 264 1 1 19 LEU CA C -8.849 6.687 -11.594 1.00 . A A . 37 LEU CA 1 1
1 265 1 1 19 LEU CB C -8.830 8.221 -11.807 1.00 . A A . 37 LEU CB 1 1
1 266 1 1 19 LEU CD1 C -7.330 9.394 -10.106 1.00 . A A . 37 LEU CD1 1 1
1 267 1 1 19 LEU CD2 C -9.535 10.351 -10.670 1.00 . A A . 37 LEU CD2 1 1
1 268 1 1 19 LEU CG C -8.762 9.044 -10.507 1.00 . A A . 37 LEU CG 1 1
1 269 1 1 19 LEU H H -7.390 6.033 -10.170 1.00 . A A . 37 LEU H 1 1
1 270 1 1 19 LEU HA H -9.546 6.495 -10.777 1.00 . A A . 37 LEU HA 1 1
1 271 1 1 19 LEU HB2 H -8.017 8.501 -12.478 1.00 . A A . 37 LEU HB2 1 1
1 272 1 1 19 LEU HB3 H -9.760 8.497 -12.304 1.00 . A A . 37 LEU HB3 1 1
1 273 1 1 19 LEU HD11 H -6.752 8.486 -9.964 1.00 . A A . 37 LEU HD11 1 1
1 274 1 1 19 LEU HD12 H -7.334 9.954 -9.171 1.00 . A A . 37 LEU HD12 1 1
1 275 1 1 19 LEU HD13 H -6.859 9.997 -10.883 1.00 . A A . 37 LEU HD13 1 1
1 276 1 1 19 LEU HD21 H -9.118 10.930 -11.493 1.00 . A A . 37 LEU HD21 1 1
1 277 1 1 19 LEU HD22 H -9.483 10.929 -9.748 1.00 . A A . 37 LEU HD22 1 1
1 278 1 1 19 LEU HD23 H -10.581 10.124 -10.881 1.00 . A A . 37 LEU HD23 1 1
1 279 1 1 19 LEU HG H -9.234 8.484 -9.703 1.00 . A A . 37 LEU HG 1 1
1 280 1 1 19 LEU N N -7.521 6.201 -11.156 1.00 . A A . 37 LEU N 1 1
1 281 1 1 19 LEU O O -10.163 6.486 -13.631 1.00 . A A . 37 LEU O 1 1
1 282 1 1 20 CYS C C -10.984 2.963 -13.563 1.00 . A A . 38 CYS C 1 1
1 283 1 1 20 CYS CA C -9.708 3.740 -13.945 1.00 . A A . 38 CYS CA 1 1
1 284 1 1 20 CYS CB C -8.588 2.832 -14.476 1.00 . A A . 38 CYS CB 1 1
1 285 1 1 20 CYS H H -8.683 4.221 -12.100 1.00 . A A . 38 CYS H 1 1
1 286 1 1 20 CYS HA H -9.989 4.377 -14.785 1.00 . A A . 38 CYS HA 1 1
1 287 1 1 20 CYS HB2 H -8.882 2.498 -15.469 1.00 . A A . 38 CYS HB2 1 1
1 288 1 1 20 CYS HB3 H -7.684 3.425 -14.613 1.00 . A A . 38 CYS HB3 1 1
1 289 1 1 20 CYS N N -9.203 4.607 -12.872 1.00 . A A . 38 CYS N 1 1
1 290 1 1 20 CYS O O -11.497 3.061 -12.445 1.00 . A A . 38 CYS O 1 1
1 291 1 1 20 CYS SG S -8.176 1.334 -13.545 1.00 . A A . 38 CYS SG 1 1
1 292 1 1 21 LYS C C -12.607 0.088 -13.582 1.00 . A A . 39 LYS C 1 1
1 293 1 1 21 LYS CA C -12.740 1.377 -14.423 1.00 . A A . 39 LYS CA 1 1
1 294 1 1 21 LYS CB C -13.270 1.077 -15.846 1.00 . A A . 39 LYS CB 1 1
1 295 1 1 21 LYS CD C -12.772 3.111 -17.427 1.00 . A A . 39 LYS CD 1 1
1 296 1 1 21 LYS CE C -12.794 2.767 -18.926 1.00 . A A . 39 LYS CE 1 1
1 297 1 1 21 LYS CG C -13.800 2.325 -16.586 1.00 . A A . 39 LYS CG 1 1
1 298 1 1 21 LYS H H -10.980 2.147 -15.383 1.00 . A A . 39 LYS H 1 1
1 299 1 1 21 LYS HA H -13.497 1.971 -13.907 1.00 . A A . 39 LYS HA 1 1
1 300 1 1 21 LYS HB2 H -12.502 0.576 -16.436 1.00 . A A . 39 LYS HB2 1 1
1 301 1 1 21 LYS HB3 H -14.113 0.390 -15.757 1.00 . A A . 39 LYS HB3 1 1
1 302 1 1 21 LYS HD2 H -13.023 4.170 -17.342 1.00 . A A . 39 LYS HD2 1 1
1 303 1 1 21 LYS HD3 H -11.764 2.988 -17.035 1.00 . A A . 39 LYS HD3 1 1
1 304 1 1 21 LYS HE2 H -13.817 2.883 -19.298 1.00 . A A . 39 LYS HE2 1 1
1 305 1 1 21 LYS HE3 H -12.174 3.500 -19.452 1.00 . A A . 39 LYS HE3 1 1
1 306 1 1 21 LYS HG2 H -14.617 2.019 -17.241 1.00 . A A . 39 LYS HG2 1 1
1 307 1 1 21 LYS HG3 H -14.234 3.002 -15.849 1.00 . A A . 39 LYS HG3 1 1
1 308 1 1 21 LYS HZ1 H -12.298 1.226 -20.221 1.00 . A A . 39 LYS HZ1 1 1
1 309 1 1 21 LYS HZ2 H -12.877 0.689 -18.799 1.00 . A A . 39 LYS HZ2 1 1
1 310 1 1 21 LYS HZ3 H -11.345 1.271 -18.903 1.00 . A A . 39 LYS HZ3 1 1
1 311 1 1 21 LYS N N -11.502 2.177 -14.518 1.00 . A A . 39 LYS N 1 1
1 312 1 1 21 LYS NZ N -12.296 1.398 -19.223 1.00 . A A . 39 LYS NZ 1 1
1 313 1 1 21 LYS O O -13.579 -0.660 -13.457 1.00 . A A . 39 LYS O 1 1
1 314 1 1 22 ALA C C -10.616 -1.032 -10.784 1.00 . A A . 40 ALA C 1 1
1 315 1 1 22 ALA CA C -11.112 -1.371 -12.207 1.00 . A A . 40 ALA CA 1 1
1 316 1 1 22 ALA CB C -10.070 -2.175 -12.997 1.00 . A A . 40 ALA CB 1 1
1 317 1 1 22 ALA H H -10.713 0.517 -13.102 1.00 . A A . 40 ALA H 1 1
1 318 1 1 22 ALA HA H -12.005 -1.990 -12.101 1.00 . A A . 40 ALA HA 1 1
1 319 1 1 22 ALA HB1 H -9.820 -3.093 -12.462 1.00 . A A . 40 ALA HB1 1 1
1 320 1 1 22 ALA HB2 H -10.469 -2.438 -13.977 1.00 . A A . 40 ALA HB2 1 1
1 321 1 1 22 ALA HB3 H -9.164 -1.581 -13.131 1.00 . A A . 40 ALA HB3 1 1
1 322 1 1 22 ALA N N -11.435 -0.176 -12.996 1.00 . A A . 40 ALA N 1 1
1 323 1 1 22 ALA O O -10.112 0.066 -10.527 1.00 . A A . 40 ALA O 1 1
1 324 1 1 23 ARG C C -9.528 -3.128 -7.970 1.00 . A A . 41 ARG C 1 1
1 325 1 1 23 ARG CA C -10.316 -1.897 -8.444 1.00 . A A . 41 ARG CA 1 1
1 326 1 1 23 ARG CB C -11.514 -1.545 -7.538 1.00 . A A . 41 ARG CB 1 1
1 327 1 1 23 ARG CD C -13.739 -2.144 -6.556 1.00 . A A . 41 ARG CD 1 1
1 328 1 1 23 ARG CG C -12.776 -2.401 -7.720 1.00 . A A . 41 ARG CG 1 1
1 329 1 1 23 ARG CZ C -15.875 -3.323 -5.946 1.00 . A A . 41 ARG CZ 1 1
1 330 1 1 23 ARG H H -11.128 -2.873 -10.177 1.00 . A A . 41 ARG H 1 1
1 331 1 1 23 ARG HA H -9.628 -1.058 -8.344 1.00 . A A . 41 ARG HA 1 1
1 332 1 1 23 ARG HB2 H -11.186 -1.612 -6.500 1.00 . A A . 41 ARG HB2 1 1
1 333 1 1 23 ARG HB3 H -11.800 -0.510 -7.727 1.00 . A A . 41 ARG HB3 1 1
1 334 1 1 23 ARG HD2 H -13.291 -2.544 -5.645 1.00 . A A . 41 ARG HD2 1 1
1 335 1 1 23 ARG HD3 H -13.877 -1.068 -6.434 1.00 . A A . 41 ARG HD3 1 1
1 336 1 1 23 ARG HE H -15.357 -2.739 -7.772 1.00 . A A . 41 ARG HE 1 1
1 337 1 1 23 ARG HG2 H -13.257 -2.129 -8.661 1.00 . A A . 41 ARG HG2 1 1
1 338 1 1 23 ARG HG3 H -12.528 -3.461 -7.744 1.00 . A A . 41 ARG HG3 1 1
1 339 1 1 23 ARG HH11 H -14.725 -3.038 -4.344 1.00 . A A . 41 ARG HH11 1 1
1 340 1 1 23 ARG HH12 H -16.241 -3.840 -4.032 1.00 . A A . 41 ARG HH12 1 1
1 341 1 1 23 ARG HH21 H -17.279 -3.761 -7.315 1.00 . A A . 41 ARG HH21 1 1
1 342 1 1 23 ARG HH22 H -17.647 -4.228 -5.681 1.00 . A A . 41 ARG HH22 1 1
1 343 1 1 23 ARG N N -10.722 -2.001 -9.861 1.00 . A A . 41 ARG N 1 1
1 344 1 1 23 ARG NE N -15.047 -2.767 -6.815 1.00 . A A . 41 ARG NE 1 1
1 345 1 1 23 ARG NH1 N -15.598 -3.409 -4.675 1.00 . A A . 41 ARG NH1 1 1
1 346 1 1 23 ARG NH2 N -17.017 -3.808 -6.343 1.00 . A A . 41 ARG NH2 1 1
1 347 1 1 23 ARG O O -10.074 -4.064 -7.387 1.00 . A A . 41 ARG O 1 1
1 348 1 1 24 PHE C C -6.966 -3.965 -6.267 1.00 . A A . 42 PHE C 1 1
1 349 1 1 24 PHE CA C -7.260 -4.120 -7.772 1.00 . A A . 42 PHE CA 1 1
1 350 1 1 24 PHE CB C -5.963 -4.001 -8.595 1.00 . A A . 42 PHE CB 1 1
1 351 1 1 24 PHE CD1 C -6.702 -4.941 -10.837 1.00 . A A . 42 PHE CD1 1 1
1 352 1 1 24 PHE CD2 C -5.920 -2.639 -10.728 1.00 . A A . 42 PHE CD2 1 1
1 353 1 1 24 PHE CE1 C -6.957 -4.788 -12.212 1.00 . A A . 42 PHE CE1 1 1
1 354 1 1 24 PHE CE2 C -6.180 -2.482 -12.101 1.00 . A A . 42 PHE CE2 1 1
1 355 1 1 24 PHE CG C -6.185 -3.865 -10.091 1.00 . A A . 42 PHE CG 1 1
1 356 1 1 24 PHE CZ C -6.699 -3.558 -12.842 1.00 . A A . 42 PHE CZ 1 1
1 357 1 1 24 PHE H H -7.880 -2.314 -8.743 1.00 . A A . 42 PHE H 1 1
1 358 1 1 24 PHE HA H -7.682 -5.114 -7.934 1.00 . A A . 42 PHE HA 1 1
1 359 1 1 24 PHE HB2 H -5.403 -3.133 -8.241 1.00 . A A . 42 PHE HB2 1 1
1 360 1 1 24 PHE HB3 H -5.345 -4.882 -8.416 1.00 . A A . 42 PHE HB3 1 1
1 361 1 1 24 PHE HD1 H -6.913 -5.886 -10.356 1.00 . A A . 42 PHE HD1 1 1
1 362 1 1 24 PHE HD2 H -5.508 -1.818 -10.159 1.00 . A A . 42 PHE HD2 1 1
1 363 1 1 24 PHE HE1 H -7.356 -5.615 -12.784 1.00 . A A . 42 PHE HE1 1 1
1 364 1 1 24 PHE HE2 H -5.979 -1.537 -12.590 1.00 . A A . 42 PHE HE2 1 1
1 365 1 1 24 PHE HZ H -6.899 -3.440 -13.898 1.00 . A A . 42 PHE HZ 1 1
1 366 1 1 24 PHE N N -8.225 -3.115 -8.243 1.00 . A A . 42 PHE N 1 1
1 367 1 1 24 PHE O O -7.347 -2.964 -5.656 1.00 . A A . 42 PHE O 1 1
1 368 1 1 25 THR C C -4.276 -5.002 -4.201 1.00 . A A . 43 THR C 1 1
1 369 1 1 25 THR CA C -5.802 -4.922 -4.272 1.00 . A A . 43 THR CA 1 1
1 370 1 1 25 THR CB C -6.429 -6.094 -3.493 1.00 . A A . 43 THR CB 1 1
1 371 1 1 25 THR CG2 C -6.153 -6.003 -1.991 1.00 . A A . 43 THR CG2 1 1
1 372 1 1 25 THR H H -5.939 -5.695 -6.261 1.00 . A A . 43 THR H 1 1
1 373 1 1 25 THR HA H -6.119 -3.998 -3.788 1.00 . A A . 43 THR HA 1 1
1 374 1 1 25 THR HB H -6.031 -7.038 -3.869 1.00 . A A . 43 THR HB 1 1
1 375 1 1 25 THR HG1 H -8.031 -6.259 -4.581 1.00 . A A . 43 THR HG1 1 1
1 376 1 1 25 THR HG21 H -6.618 -6.848 -1.484 1.00 . A A . 43 THR HG21 1 1
1 377 1 1 25 THR HG22 H -6.568 -5.077 -1.593 1.00 . A A . 43 THR HG22 1 1
1 378 1 1 25 THR HG23 H -5.082 -6.031 -1.800 1.00 . A A . 43 THR HG23 1 1
1 379 1 1 25 THR N N -6.236 -4.920 -5.684 1.00 . A A . 43 THR N 1 1
1 380 1 1 25 THR O O -3.694 -6.015 -4.595 1.00 . A A . 43 THR O 1 1
1 381 1 1 25 THR OG1 O -7.835 -6.103 -3.641 1.00 . A A . 43 THR OG1 1 1
1 382 1 1 26 ARG C C -1.828 -3.562 -2.069 1.00 . A A . 44 ARG C 1 1
1 383 1 1 26 ARG CA C -2.162 -3.830 -3.534 1.00 . A A . 44 ARG CA 1 1
1 384 1 1 26 ARG CB C -1.575 -2.705 -4.407 1.00 . A A . 44 ARG CB 1 1
1 385 1 1 26 ARG CD C -1.483 -4.116 -6.576 1.00 . A A . 44 ARG CD 1 1
1 386 1 1 26 ARG CG C -1.890 -2.793 -5.907 1.00 . A A . 44 ARG CG 1 1
1 387 1 1 26 ARG CZ C 0.664 -5.248 -7.207 1.00 . A A . 44 ARG CZ 1 1
1 388 1 1 26 ARG H H -4.190 -3.156 -3.395 1.00 . A A . 44 ARG H 1 1
1 389 1 1 26 ARG HA H -1.680 -4.772 -3.800 1.00 . A A . 44 ARG HA 1 1
1 390 1 1 26 ARG HB2 H -1.966 -1.752 -4.045 1.00 . A A . 44 ARG HB2 1 1
1 391 1 1 26 ARG HB3 H -0.493 -2.689 -4.277 1.00 . A A . 44 ARG HB3 1 1
1 392 1 1 26 ARG HD2 H -1.942 -4.952 -6.050 1.00 . A A . 44 ARG HD2 1 1
1 393 1 1 26 ARG HD3 H -1.864 -4.114 -7.598 1.00 . A A . 44 ARG HD3 1 1
1 394 1 1 26 ARG HE H 0.542 -3.567 -6.174 1.00 . A A . 44 ARG HE 1 1
1 395 1 1 26 ARG HG2 H -2.959 -2.638 -6.035 1.00 . A A . 44 ARG HG2 1 1
1 396 1 1 26 ARG HG3 H -1.382 -1.972 -6.413 1.00 . A A . 44 ARG HG3 1 1
1 397 1 1 26 ARG HH11 H -0.928 -6.224 -7.908 1.00 . A A . 44 ARG HH11 1 1
1 398 1 1 26 ARG HH12 H 0.610 -6.904 -8.356 1.00 . A A . 44 ARG HH12 1 1
1 399 1 1 26 ARG HH21 H 2.468 -4.568 -6.620 1.00 . A A . 44 ARG HH21 1 1
1 400 1 1 26 ARG HH22 H 2.484 -5.968 -7.651 1.00 . A A . 44 ARG HH22 1 1
1 401 1 1 26 ARG N N -3.623 -3.933 -3.730 1.00 . A A . 44 ARG N 1 1
1 402 1 1 26 ARG NE N -0.020 -4.296 -6.603 1.00 . A A . 44 ARG NE 1 1
1 403 1 1 26 ARG NH1 N 0.076 -6.209 -7.864 1.00 . A A . 44 ARG NH1 1 1
1 404 1 1 26 ARG NH2 N 1.963 -5.266 -7.157 1.00 . A A . 44 ARG NH2 1 1
1 405 1 1 26 ARG O O -2.701 -3.184 -1.293 1.00 . A A . 44 ARG O 1 1
1 406 1 1 27 TYR C C 1.201 -2.609 -0.376 1.00 . A A . 45 TYR C 1 1
1 407 1 1 27 TYR CA C -0.070 -3.462 -0.339 1.00 . A A . 45 TYR CA 1 1
1 408 1 1 27 TYR CB C 0.146 -4.805 0.379 1.00 . A A . 45 TYR CB 1 1
1 409 1 1 27 TYR CD1 C -1.552 -6.439 -0.559 1.00 . A A . 45 TYR CD1 1 1
1 410 1 1 27 TYR CD2 C -1.852 -5.640 1.722 1.00 . A A . 45 TYR CD2 1 1
1 411 1 1 27 TYR CE1 C -2.720 -7.217 -0.448 1.00 . A A . 45 TYR CE1 1 1
1 412 1 1 27 TYR CE2 C -3.013 -6.432 1.842 1.00 . A A . 45 TYR CE2 1 1
1 413 1 1 27 TYR CG C -1.113 -5.649 0.522 1.00 . A A . 45 TYR CG 1 1
1 414 1 1 27 TYR CZ C -3.451 -7.222 0.757 1.00 . A A . 45 TYR CZ 1 1
1 415 1 1 27 TYR H H 0.107 -4.018 -2.393 1.00 . A A . 45 TYR H 1 1
1 416 1 1 27 TYR HA H -0.817 -2.903 0.225 1.00 . A A . 45 TYR HA 1 1
1 417 1 1 27 TYR HB2 H 0.892 -5.384 -0.166 1.00 . A A . 45 TYR HB2 1 1
1 418 1 1 27 TYR HB3 H 0.551 -4.608 1.373 1.00 . A A . 45 TYR HB3 1 1
1 419 1 1 27 TYR HD1 H -0.997 -6.444 -1.488 1.00 . A A . 45 TYR HD1 1 1
1 420 1 1 27 TYR HD2 H -1.538 -5.023 2.554 1.00 . A A . 45 TYR HD2 1 1
1 421 1 1 27 TYR HE1 H -3.064 -7.814 -1.280 1.00 . A A . 45 TYR HE1 1 1
1 422 1 1 27 TYR HE2 H -3.583 -6.430 2.759 1.00 . A A . 45 TYR HE2 1 1
1 423 1 1 27 TYR HH H -4.984 -7.917 1.739 1.00 . A A . 45 TYR HH 1 1
1 424 1 1 27 TYR N N -0.560 -3.700 -1.698 1.00 . A A . 45 TYR N 1 1
1 425 1 1 27 TYR O O 2.065 -2.784 -1.233 1.00 . A A . 45 TYR O 1 1
1 426 1 1 27 TYR OH O -4.569 -7.990 0.864 1.00 . A A . 45 TYR OH 1 1
1 427 1 1 28 TYR C C 2.904 -0.697 2.155 1.00 . A A . 46 TYR C 1 1
1 428 1 1 28 TYR CA C 2.443 -0.746 0.690 1.00 . A A . 46 TYR CA 1 1
1 429 1 1 28 TYR CB C 2.002 0.642 0.184 1.00 . A A . 46 TYR CB 1 1
1 430 1 1 28 TYR CD1 C 0.474 0.317 -1.840 1.00 . A A . 46 TYR CD1 1 1
1 431 1 1 28 TYR CD2 C 2.664 1.331 -2.169 1.00 . A A . 46 TYR CD2 1 1
1 432 1 1 28 TYR CE1 C 0.182 0.486 -3.209 1.00 . A A . 46 TYR CE1 1 1
1 433 1 1 28 TYR CE2 C 2.375 1.510 -3.536 1.00 . A A . 46 TYR CE2 1 1
1 434 1 1 28 TYR CG C 1.710 0.748 -1.310 1.00 . A A . 46 TYR CG 1 1
1 435 1 1 28 TYR CZ C 1.125 1.106 -4.055 1.00 . A A . 46 TYR CZ 1 1
1 436 1 1 28 TYR H H 0.571 -1.581 1.241 1.00 . A A . 46 TYR H 1 1
1 437 1 1 28 TYR HA H 3.285 -1.092 0.087 1.00 . A A . 46 TYR HA 1 1
1 438 1 1 28 TYR HB2 H 1.114 0.955 0.736 1.00 . A A . 46 TYR HB2 1 1
1 439 1 1 28 TYR HB3 H 2.786 1.362 0.425 1.00 . A A . 46 TYR HB3 1 1
1 440 1 1 28 TYR HD1 H -0.262 -0.134 -1.191 1.00 . A A . 46 TYR HD1 1 1
1 441 1 1 28 TYR HD2 H 3.616 1.665 -1.776 1.00 . A A . 46 TYR HD2 1 1
1 442 1 1 28 TYR HE1 H -0.763 0.169 -3.628 1.00 . A A . 46 TYR HE1 1 1
1 443 1 1 28 TYR HE2 H 3.102 1.974 -4.188 1.00 . A A . 46 TYR HE2 1 1
1 444 1 1 28 TYR HH H 1.478 1.906 -5.791 1.00 . A A . 46 TYR HH 1 1
1 445 1 1 28 TYR N N 1.319 -1.675 0.561 1.00 . A A . 46 TYR N 1 1
1 446 1 1 28 TYR O O 2.179 -1.146 3.043 1.00 . A A . 46 TYR O 1 1
1 447 1 1 28 TYR OH O 0.818 1.340 -5.361 1.00 . A A . 46 TYR OH 1 1
1 448 1 1 29 CYS C C 4.652 1.570 4.139 1.00 . A A . 47 CYS C 1 1
1 449 1 1 29 CYS CA C 4.575 0.075 3.799 1.00 . A A . 47 CYS CA 1 1
1 450 1 1 29 CYS CB C 5.923 -0.625 3.990 1.00 . A A . 47 CYS CB 1 1
1 451 1 1 29 CYS H H 4.627 0.244 1.670 1.00 . A A . 47 CYS H 1 1
1 452 1 1 29 CYS HA H 3.884 -0.380 4.507 1.00 . A A . 47 CYS HA 1 1
1 453 1 1 29 CYS HB2 H 5.835 -1.663 3.674 1.00 . A A . 47 CYS HB2 1 1
1 454 1 1 29 CYS HB3 H 6.671 -0.140 3.359 1.00 . A A . 47 CYS HB3 1 1
1 455 1 1 29 CYS N N 4.084 -0.136 2.433 1.00 . A A . 47 CYS N 1 1
1 456 1 1 29 CYS O O 5.075 2.390 3.320 1.00 . A A . 47 CYS O 1 1
1 457 1 1 29 CYS SG S 6.499 -0.598 5.708 1.00 . A A . 47 CYS SG 1 1
1 458 1 1 30 MET C C 4.962 3.374 7.192 1.00 . A A . 48 MET C 1 1
1 459 1 1 30 MET CA C 4.165 3.283 5.883 1.00 . A A . 48 MET CA 1 1
1 460 1 1 30 MET CB C 2.694 3.719 6.020 1.00 . A A . 48 MET CB 1 1
1 461 1 1 30 MET CE C 0.741 5.904 4.051 1.00 . A A . 48 MET CE 1 1
1 462 1 1 30 MET CG C 1.898 3.486 4.726 1.00 . A A . 48 MET CG 1 1
1 463 1 1 30 MET H H 3.906 1.175 5.964 1.00 . A A . 48 MET H 1 1
1 464 1 1 30 MET HA H 4.630 3.968 5.174 1.00 . A A . 48 MET HA 1 1
1 465 1 1 30 MET HB2 H 2.214 3.162 6.825 1.00 . A A . 48 MET HB2 1 1
1 466 1 1 30 MET HB3 H 2.673 4.781 6.265 1.00 . A A . 48 MET HB3 1 1
1 467 1 1 30 MET HE1 H 1.159 5.802 3.048 1.00 . A A . 48 MET HE1 1 1
1 468 1 1 30 MET HE2 H -0.137 6.549 4.007 1.00 . A A . 48 MET HE2 1 1
1 469 1 1 30 MET HE3 H 1.486 6.353 4.707 1.00 . A A . 48 MET HE3 1 1
1 470 1 1 30 MET HG2 H 2.479 3.848 3.876 1.00 . A A . 48 MET HG2 1 1
1 471 1 1 30 MET HG3 H 1.754 2.412 4.600 1.00 . A A . 48 MET HG3 1 1
1 472 1 1 30 MET N N 4.247 1.918 5.362 1.00 . A A . 48 MET N 1 1
1 473 1 1 30 MET O O 4.448 3.143 8.289 1.00 . A A . 48 MET O 1 1
1 474 1 1 30 MET SD S 0.265 4.269 4.678 1.00 . A A . 48 MET SD 1 1
1 475 1 1 31 GLY C C 7.599 2.313 8.699 1.00 . A A . 49 GLY C 1 1
1 476 1 1 31 GLY CA C 7.250 3.692 8.137 1.00 . A A . 49 GLY CA 1 1
1 477 1 1 31 GLY H H 6.603 3.768 6.113 1.00 . A A . 49 GLY H 1 1
1 478 1 1 31 GLY HA2 H 8.167 4.145 7.760 1.00 . A A . 49 GLY HA2 1 1
1 479 1 1 31 GLY HA3 H 6.872 4.319 8.945 1.00 . A A . 49 GLY HA3 1 1
1 480 1 1 31 GLY N N 6.265 3.628 7.054 1.00 . A A . 49 GLY N 1 1
1 481 1 1 31 GLY O O 8.656 1.761 8.388 1.00 . A A . 49 GLY O 1 1
1 482 1 1 32 ASN C C 5.726 -0.488 10.148 1.00 . A A . 50 ASN C 1 1
1 483 1 1 32 ASN CA C 6.908 0.502 10.259 1.00 . A A . 50 ASN CA 1 1
1 484 1 1 32 ASN CB C 7.244 0.838 11.727 1.00 . A A . 50 ASN CB 1 1
1 485 1 1 32 ASN CG C 8.455 1.748 11.877 1.00 . A A . 50 ASN CG 1 1
1 486 1 1 32 ASN H H 5.870 2.303 9.688 1.00 . A A . 50 ASN H 1 1
1 487 1 1 32 ASN HA H 7.764 -0.023 9.833 1.00 . A A . 50 ASN HA 1 1
1 488 1 1 32 ASN HB2 H 6.390 1.330 12.190 1.00 . A A . 50 ASN HB2 1 1
1 489 1 1 32 ASN HB3 H 7.436 -0.083 12.279 1.00 . A A . 50 ASN HB3 1 1
1 490 1 1 32 ASN HD21 H 9.768 0.308 11.311 1.00 . A A . 50 ASN HD21 1 1
1 491 1 1 32 ASN HD22 H 10.428 1.890 11.697 1.00 . A A . 50 ASN HD22 1 1
1 492 1 1 32 ASN N N 6.709 1.759 9.527 1.00 . A A . 50 ASN N 1 1
1 493 1 1 32 ASN ND2 N 9.646 1.258 11.615 1.00 . A A . 50 ASN ND2 1 1
1 494 1 1 32 ASN O O 5.846 -1.617 10.625 1.00 . A A . 50 ASN O 1 1
1 495 1 1 32 ASN OD1 O 8.348 2.920 12.213 1.00 . A A . 50 ASN OD1 1 1
1 496 1 1 33 CYS C C 3.071 -1.075 7.809 1.00 . A A . 51 CYS C 1 1
1 497 1 1 33 CYS CA C 3.424 -0.941 9.300 1.00 . A A . 51 CYS CA 1 1
1 498 1 1 33 CYS CB C 2.230 -0.333 10.057 1.00 . A A . 51 CYS CB 1 1
1 499 1 1 33 CYS H H 4.604 0.817 9.091 1.00 . A A . 51 CYS H 1 1
1 500 1 1 33 CYS HA H 3.596 -1.944 9.692 1.00 . A A . 51 CYS HA 1 1
1 501 1 1 33 CYS HB2 H 2.185 0.739 9.860 1.00 . A A . 51 CYS HB2 1 1
1 502 1 1 33 CYS HB3 H 1.319 -0.770 9.644 1.00 . A A . 51 CYS HB3 1 1
1 503 1 1 33 CYS N N 4.618 -0.107 9.499 1.00 . A A . 51 CYS N 1 1
1 504 1 1 33 CYS O O 3.111 -0.094 7.062 1.00 . A A . 51 CYS O 1 1
1 505 1 1 33 CYS SG S 2.162 -0.614 11.850 1.00 . A A . 51 CYS SG 1 1
1 506 1 1 34 CYS C C 0.578 -2.117 6.035 1.00 . A A . 52 CYS C 1 1
1 507 1 1 34 CYS CA C 2.071 -2.517 6.066 1.00 . A A . 52 CYS CA 1 1
1 508 1 1 34 CYS CB C 2.280 -3.990 5.701 1.00 . A A . 52 CYS CB 1 1
1 509 1 1 34 CYS H H 2.683 -3.040 8.041 1.00 . A A . 52 CYS H 1 1
1 510 1 1 34 CYS HA H 2.596 -1.916 5.328 1.00 . A A . 52 CYS HA 1 1
1 511 1 1 34 CYS HB2 H 1.904 -4.614 6.514 1.00 . A A . 52 CYS HB2 1 1
1 512 1 1 34 CYS HB3 H 1.705 -4.221 4.804 1.00 . A A . 52 CYS HB3 1 1
1 513 1 1 34 CYS N N 2.673 -2.275 7.381 1.00 . A A . 52 CYS N 1 1
1 514 1 1 34 CYS O O -0.127 -2.225 7.043 1.00 . A A . 52 CYS O 1 1
1 515 1 1 34 CYS SG S 4.014 -4.419 5.386 1.00 . A A . 52 CYS SG 1 1
1 516 1 1 35 LYS C C -1.749 -1.376 3.240 1.00 . A A . 53 LYS C 1 1
1 517 1 1 35 LYS CA C -1.233 -1.046 4.653 1.00 . A A . 53 LYS CA 1 1
1 518 1 1 35 LYS CB C -1.100 0.478 4.894 1.00 . A A . 53 LYS CB 1 1
1 519 1 1 35 LYS CD C -3.469 1.303 4.290 1.00 . A A . 53 LYS CD 1 1
1 520 1 1 35 LYS CE C -4.536 2.360 4.608 1.00 . A A . 53 LYS CE 1 1
1 521 1 1 35 LYS CG C -2.378 1.197 5.362 1.00 . A A . 53 LYS CG 1 1
1 522 1 1 35 LYS H H 0.766 -1.582 4.112 1.00 . A A . 53 LYS H 1 1
1 523 1 1 35 LYS HA H -1.931 -1.459 5.384 1.00 . A A . 53 LYS HA 1 1
1 524 1 1 35 LYS HB2 H -0.363 0.638 5.684 1.00 . A A . 53 LYS HB2 1 1
1 525 1 1 35 LYS HB3 H -0.710 0.964 3.998 1.00 . A A . 53 LYS HB3 1 1
1 526 1 1 35 LYS HD2 H -3.005 1.575 3.341 1.00 . A A . 53 LYS HD2 1 1
1 527 1 1 35 LYS HD3 H -3.956 0.336 4.181 1.00 . A A . 53 LYS HD3 1 1
1 528 1 1 35 LYS HE2 H -4.040 3.315 4.806 1.00 . A A . 53 LYS HE2 1 1
1 529 1 1 35 LYS HE3 H -5.158 2.490 3.717 1.00 . A A . 53 LYS HE3 1 1
1 530 1 1 35 LYS HG2 H -2.777 0.682 6.236 1.00 . A A . 53 LYS HG2 1 1
1 531 1 1 35 LYS HG3 H -2.093 2.207 5.661 1.00 . A A . 53 LYS HG3 1 1
1 532 1 1 35 LYS HZ1 H -4.860 1.870 6.608 1.00 . A A . 53 LYS HZ1 1 1
1 533 1 1 35 LYS HZ2 H -5.882 1.106 5.581 1.00 . A A . 53 LYS HZ2 1 1
1 534 1 1 35 LYS HZ3 H -6.102 2.681 5.932 1.00 . A A . 53 LYS HZ3 1 1
1 535 1 1 35 LYS N N 0.096 -1.650 4.874 1.00 . A A . 53 LYS N 1 1
1 536 1 1 35 LYS NZ N -5.398 1.976 5.759 1.00 . A A . 53 LYS NZ 1 1
1 537 1 1 35 LYS O O -1.039 -1.166 2.254 1.00 . A A . 53 LYS O 1 1
1 538 1 1 36 VAL C C -4.147 -0.990 1.125 1.00 . A A . 54 VAL C 1 1
1 539 1 1 36 VAL CA C -3.626 -2.247 1.850 1.00 . A A . 54 VAL CA 1 1
1 540 1 1 36 VAL CB C -4.747 -3.287 2.072 1.00 . A A . 54 VAL CB 1 1
1 541 1 1 36 VAL CG1 C -5.987 -2.735 2.780 1.00 . A A . 54 VAL CG1 1 1
1 542 1 1 36 VAL CG2 C -5.204 -3.952 0.770 1.00 . A A . 54 VAL CG2 1 1
1 543 1 1 36 VAL H H -3.472 -2.064 3.993 1.00 . A A . 54 VAL H 1 1
1 544 1 1 36 VAL HA H -2.882 -2.715 1.206 1.00 . A A . 54 VAL HA 1 1
1 545 1 1 36 VAL HB H -4.338 -4.073 2.707 1.00 . A A . 54 VAL HB 1 1
1 546 1 1 36 VAL HG11 H -6.514 -2.037 2.128 1.00 . A A . 54 VAL HG11 1 1
1 547 1 1 36 VAL HG12 H -6.658 -3.558 3.023 1.00 . A A . 54 VAL HG12 1 1
1 548 1 1 36 VAL HG13 H -5.700 -2.233 3.703 1.00 . A A . 54 VAL HG13 1 1
1 549 1 1 36 VAL HG21 H -4.350 -4.402 0.267 1.00 . A A . 54 VAL HG21 1 1
1 550 1 1 36 VAL HG22 H -5.921 -4.741 0.995 1.00 . A A . 54 VAL HG22 1 1
1 551 1 1 36 VAL HG23 H -5.673 -3.226 0.107 1.00 . A A . 54 VAL HG23 1 1
1 552 1 1 36 VAL N N -2.963 -1.923 3.134 1.00 . A A . 54 VAL N 1 1
1 553 1 1 36 VAL O O -4.625 -0.048 1.757 1.00 . A A . 54 VAL O 1 1
1 554 1 1 37 TYR C C -5.463 -0.558 -2.220 1.00 . A A . 55 TYR C 1 1
1 555 1 1 37 TYR CA C -4.617 0.059 -1.094 1.00 . A A . 55 TYR CA 1 1
1 556 1 1 37 TYR CB C -3.456 0.895 -1.658 1.00 . A A . 55 TYR CB 1 1
1 557 1 1 37 TYR CD1 C -2.036 1.777 0.270 1.00 . A A . 55 TYR CD1 1 1
1 558 1 1 37 TYR CD2 C -3.509 3.312 -0.918 1.00 . A A . 55 TYR CD2 1 1
1 559 1 1 37 TYR CE1 C -1.598 2.835 1.092 1.00 . A A . 55 TYR CE1 1 1
1 560 1 1 37 TYR CE2 C -3.080 4.371 -0.095 1.00 . A A . 55 TYR CE2 1 1
1 561 1 1 37 TYR CG C -2.986 2.016 -0.745 1.00 . A A . 55 TYR CG 1 1
1 562 1 1 37 TYR CZ C -2.118 4.135 0.911 1.00 . A A . 55 TYR CZ 1 1
1 563 1 1 37 TYR H H -3.705 -1.810 -0.653 1.00 . A A . 55 TYR H 1 1
1 564 1 1 37 TYR HA H -5.268 0.727 -0.528 1.00 . A A . 55 TYR HA 1 1
1 565 1 1 37 TYR HB2 H -2.618 0.239 -1.898 1.00 . A A . 55 TYR HB2 1 1
1 566 1 1 37 TYR HB3 H -3.779 1.347 -2.597 1.00 . A A . 55 TYR HB3 1 1
1 567 1 1 37 TYR HD1 H -1.645 0.781 0.425 1.00 . A A . 55 TYR HD1 1 1
1 568 1 1 37 TYR HD2 H -4.244 3.500 -1.689 1.00 . A A . 55 TYR HD2 1 1
1 569 1 1 37 TYR HE1 H -0.868 2.665 1.870 1.00 . A A . 55 TYR HE1 1 1
1 570 1 1 37 TYR HE2 H -3.484 5.364 -0.237 1.00 . A A . 55 TYR HE2 1 1
1 571 1 1 37 TYR HH H -2.185 5.977 1.532 1.00 . A A . 55 TYR HH 1 1
1 572 1 1 37 TYR N N -4.097 -0.987 -0.207 1.00 . A A . 55 TYR N 1 1
1 573 1 1 37 TYR O O -5.099 -1.580 -2.807 1.00 . A A . 55 TYR O 1 1
1 574 1 1 37 TYR OH O -1.698 5.156 1.707 1.00 . A A . 55 TYR OH 1 1
1 575 1 1 38 GLU C C -8.181 0.705 -4.320 1.00 . A A . 56 GLU C 1 1
1 576 1 1 38 GLU CA C -7.634 -0.438 -3.443 1.00 . A A . 56 GLU CA 1 1
1 577 1 1 38 GLU CB C -8.782 -1.107 -2.660 1.00 . A A . 56 GLU CB 1 1
1 578 1 1 38 GLU CD C -9.577 -2.922 -1.081 1.00 . A A . 56 GLU CD 1 1
1 579 1 1 38 GLU CG C -8.357 -2.304 -1.796 1.00 . A A . 56 GLU CG 1 1
1 580 1 1 38 GLU H H -6.826 0.910 -2.010 1.00 . A A . 56 GLU H 1 1
1 581 1 1 38 GLU HA H -7.189 -1.184 -4.096 1.00 . A A . 56 GLU HA 1 1
1 582 1 1 38 GLU HB2 H -9.252 -0.366 -2.011 1.00 . A A . 56 GLU HB2 1 1
1 583 1 1 38 GLU HB3 H -9.528 -1.446 -3.380 1.00 . A A . 56 GLU HB3 1 1
1 584 1 1 38 GLU HG2 H -7.871 -3.055 -2.421 1.00 . A A . 56 GLU HG2 1 1
1 585 1 1 38 GLU HG3 H -7.629 -1.974 -1.051 1.00 . A A . 56 GLU HG3 1 1
1 586 1 1 38 GLU N N -6.607 0.064 -2.517 1.00 . A A . 56 GLU N 1 1
1 587 1 1 38 GLU O O -8.738 1.671 -3.791 1.00 . A A . 56 GLU O 1 1
1 588 1 1 38 GLU OE1 O -10.415 -3.581 -1.744 1.00 . A A . 56 GLU OE1 1 1
1 589 1 1 38 GLU OE2 O -9.715 -2.744 0.154 1.00 . A A . 56 GLU OE2 1 1
1 590 1 1 39 GLY C C -7.374 1.970 -7.713 1.00 . A A . 57 GLY C 1 1
1 591 1 1 39 GLY CA C -8.377 1.711 -6.581 1.00 . A A . 57 GLY CA 1 1
1 592 1 1 39 GLY H H -7.581 -0.218 -6.012 1.00 . A A . 57 GLY H 1 1
1 593 1 1 39 GLY HA2 H -9.343 1.477 -7.024 1.00 . A A . 57 GLY HA2 1 1
1 594 1 1 39 GLY HA3 H -8.492 2.649 -6.037 1.00 . A A . 57 GLY HA3 1 1
1 595 1 1 39 GLY N N -7.999 0.630 -5.648 1.00 . A A . 57 GLY N 1 1
1 596 1 1 39 GLY O O -6.772 3.039 -7.789 1.00 . A A . 57 GLY O 1 1
1 597 1 1 40 CYS C C -4.868 1.496 -9.542 1.00 . A A . 58 CYS C 1 1
1 598 1 1 40 CYS CA C -6.352 1.126 -9.820 1.00 . A A . 58 CYS CA 1 1
1 599 1 1 40 CYS CB C -7.060 2.054 -10.822 1.00 . A A . 58 CYS CB 1 1
1 600 1 1 40 CYS H H -7.765 0.181 -8.520 1.00 . A A . 58 CYS H 1 1
1 601 1 1 40 CYS HA H -6.335 0.146 -10.289 1.00 . A A . 58 CYS HA 1 1
1 602 1 1 40 CYS HB2 H -8.130 1.843 -10.795 1.00 . A A . 58 CYS HB2 1 1
1 603 1 1 40 CYS HB3 H -6.915 3.090 -10.521 1.00 . A A . 58 CYS HB3 1 1
1 604 1 1 40 CYS N N -7.197 1.006 -8.619 1.00 . A A . 58 CYS N 1 1
1 605 1 1 40 CYS O O -4.208 2.142 -10.356 1.00 . A A . 58 CYS O 1 1
1 606 1 1 40 CYS SG S -6.493 1.832 -12.527 1.00 . A A . 58 CYS SG 1 1
1 607 1 1 41 TYR C C -1.858 0.758 -8.684 1.00 . A A . 59 TYR C 1 1
1 608 1 1 41 TYR CA C -2.982 1.486 -7.924 1.00 . A A . 59 TYR CA 1 1
1 609 1 1 41 TYR CB C -2.856 1.256 -6.408 1.00 . A A . 59 TYR CB 1 1
1 610 1 1 41 TYR CD1 C -2.840 3.505 -5.253 1.00 . A A . 59 TYR CD1 1 1
1 611 1 1 41 TYR CD2 C -4.898 2.206 -5.237 1.00 . A A . 59 TYR CD2 1 1
1 612 1 1 41 TYR CE1 C -3.487 4.549 -4.565 1.00 . A A . 59 TYR CE1 1 1
1 613 1 1 41 TYR CE2 C -5.561 3.259 -4.576 1.00 . A A . 59 TYR CE2 1 1
1 614 1 1 41 TYR CG C -3.544 2.336 -5.594 1.00 . A A . 59 TYR CG 1 1
1 615 1 1 41 TYR CZ C -4.855 4.435 -4.238 1.00 . A A . 59 TYR CZ 1 1
1 616 1 1 41 TYR H H -4.931 0.584 -7.758 1.00 . A A . 59 TYR H 1 1
1 617 1 1 41 TYR HA H -2.838 2.553 -8.105 1.00 . A A . 59 TYR HA 1 1
1 618 1 1 41 TYR HB2 H -3.256 0.277 -6.142 1.00 . A A . 59 TYR HB2 1 1
1 619 1 1 41 TYR HB3 H -1.799 1.256 -6.140 1.00 . A A . 59 TYR HB3 1 1
1 620 1 1 41 TYR HD1 H -1.805 3.608 -5.546 1.00 . A A . 59 TYR HD1 1 1
1 621 1 1 41 TYR HD2 H -5.432 1.306 -5.501 1.00 . A A . 59 TYR HD2 1 1
1 622 1 1 41 TYR HE1 H -2.953 5.450 -4.303 1.00 . A A . 59 TYR HE1 1 1
1 623 1 1 41 TYR HE2 H -6.613 3.180 -4.348 1.00 . A A . 59 TYR HE2 1 1
1 624 1 1 41 TYR HH H -6.403 5.241 -3.372 1.00 . A A . 59 TYR HH 1 1
1 625 1 1 41 TYR N N -4.335 1.114 -8.374 1.00 . A A . 59 TYR N 1 1
1 626 1 1 41 TYR O O -0.884 1.396 -9.080 1.00 . A A . 59 TYR O 1 1
1 627 1 1 41 TYR OH O -5.483 5.457 -3.595 1.00 . A A . 59 TYR OH 1 1
1 628 1 1 42 THR C C 0.381 -1.612 -9.089 1.00 . A A . 60 THR C 1 1
1 629 1 1 42 THR CA C -1.104 -1.571 -9.503 1.00 . A A . 60 THR CA 1 1
1 630 1 1 42 THR CB C -1.231 -1.581 -11.040 1.00 . A A . 60 THR CB 1 1
1 631 1 1 42 THR CG2 C -2.673 -1.812 -11.497 1.00 . A A . 60 THR CG2 1 1
1 632 1 1 42 THR H H -2.843 -0.931 -8.451 1.00 . A A . 60 THR H 1 1
1 633 1 1 42 THR HA H -1.482 -2.543 -9.191 1.00 . A A . 60 THR HA 1 1
1 634 1 1 42 THR HB H -0.626 -2.401 -11.430 1.00 . A A . 60 THR HB 1 1
1 635 1 1 42 THR HG1 H -0.857 -0.467 -12.585 1.00 . A A . 60 THR HG1 1 1
1 636 1 1 42 THR HG21 H -3.054 -2.731 -11.051 1.00 . A A . 60 THR HG21 1 1
1 637 1 1 42 THR HG22 H -2.703 -1.916 -12.582 1.00 . A A . 60 THR HG22 1 1
1 638 1 1 42 THR HG23 H -3.305 -0.973 -11.205 1.00 . A A . 60 THR HG23 1 1
1 639 1 1 42 THR N N -1.994 -0.567 -8.853 1.00 . A A . 60 THR N 1 1
1 640 1 1 42 THR O O 1.073 -2.583 -9.404 1.00 . A A . 60 THR O 1 1
1 641 1 1 42 THR OG1 O -0.777 -0.377 -11.619 1.00 . A A . 60 THR OG1 1 1
1 642 1 1 43 GLY C C 2.316 -1.261 -6.387 1.00 . A A . 61 GLY C 1 1
1 643 1 1 43 GLY CA C 2.211 -0.558 -7.746 1.00 . A A . 61 GLY CA 1 1
1 644 1 1 43 GLY H H 0.225 0.133 -8.164 1.00 . A A . 61 GLY H 1 1
1 645 1 1 43 GLY HA2 H 2.933 -1.011 -8.425 1.00 . A A . 61 GLY HA2 1 1
1 646 1 1 43 GLY HA3 H 2.480 0.490 -7.612 1.00 . A A . 61 GLY HA3 1 1
1 647 1 1 43 GLY N N 0.867 -0.630 -8.331 1.00 . A A . 61 GLY N 1 1
1 648 1 1 43 GLY O O 1.398 -1.964 -5.959 1.00 . A A . 61 GLY O 1 1
1 649 1 1 44 GLY C C 3.734 -3.242 -4.425 1.00 . A A . 62 GLY C 1 1
1 650 1 1 44 GLY CA C 3.696 -1.708 -4.392 1.00 . A A . 62 GLY CA 1 1
1 651 1 1 44 GLY H H 4.173 -0.521 -6.115 1.00 . A A . 62 GLY H 1 1
1 652 1 1 44 GLY HA2 H 4.650 -1.351 -4.003 1.00 . A A . 62 GLY HA2 1 1
1 653 1 1 44 GLY HA3 H 2.910 -1.399 -3.701 1.00 . A A . 62 GLY HA3 1 1
1 654 1 1 44 GLY N N 3.451 -1.094 -5.703 1.00 . A A . 62 GLY N 1 1
1 655 1 1 44 GLY O O 3.791 -3.870 -5.488 1.00 . A A . 62 GLY O 1 1
1 656 1 1 45 TYR C C 2.317 -5.897 -3.496 1.00 . A A . 63 TYR C 1 1
1 657 1 1 45 TYR CA C 3.665 -5.302 -3.041 1.00 . A A . 63 TYR CA 1 1
1 658 1 1 45 TYR CB C 3.916 -5.589 -1.552 1.00 . A A . 63 TYR CB 1 1
1 659 1 1 45 TYR CD1 C 6.437 -5.771 -1.352 1.00 . A A . 63 TYR CD1 1 1
1 660 1 1 45 TYR CD2 C 5.308 -3.925 -0.229 1.00 . A A . 63 TYR CD2 1 1
1 661 1 1 45 TYR CE1 C 7.674 -5.318 -0.853 1.00 . A A . 63 TYR CE1 1 1
1 662 1 1 45 TYR CE2 C 6.543 -3.466 0.269 1.00 . A A . 63 TYR CE2 1 1
1 663 1 1 45 TYR CG C 5.251 -5.082 -1.033 1.00 . A A . 63 TYR CG 1 1
1 664 1 1 45 TYR CZ C 7.731 -4.167 -0.039 1.00 . A A . 63 TYR CZ 1 1
1 665 1 1 45 TYR H H 3.558 -3.275 -2.429 1.00 . A A . 63 TYR H 1 1
1 666 1 1 45 TYR HA H 4.461 -5.767 -3.623 1.00 . A A . 63 TYR HA 1 1
1 667 1 1 45 TYR HB2 H 3.117 -5.142 -0.961 1.00 . A A . 63 TYR HB2 1 1
1 668 1 1 45 TYR HB3 H 3.869 -6.662 -1.390 1.00 . A A . 63 TYR HB3 1 1
1 669 1 1 45 TYR HD1 H 6.401 -6.657 -1.973 1.00 . A A . 63 TYR HD1 1 1
1 670 1 1 45 TYR HD2 H 4.399 -3.391 0.015 1.00 . A A . 63 TYR HD2 1 1
1 671 1 1 45 TYR HE1 H 8.586 -5.851 -1.079 1.00 . A A . 63 TYR HE1 1 1
1 672 1 1 45 TYR HE2 H 6.585 -2.584 0.891 1.00 . A A . 63 TYR HE2 1 1
1 673 1 1 45 TYR HH H 8.850 -2.908 0.941 1.00 . A A . 63 TYR HH 1 1
1 674 1 1 45 TYR N N 3.720 -3.854 -3.245 1.00 . A A . 63 TYR N 1 1
1 675 1 1 45 TYR O O 1.263 -5.264 -3.378 1.00 . A A . 63 TYR O 1 1
1 676 1 1 45 TYR OH O 8.932 -3.736 0.439 1.00 . A A . 63 TYR OH 1 1
1 677 1 1 46 SER C C 0.260 -8.391 -3.341 1.00 . A A . 64 SER C 1 1
1 678 1 1 46 SER CA C 1.142 -7.852 -4.475 1.00 . A A . 64 SER CA 1 1
1 679 1 1 46 SER CB C 1.556 -9.007 -5.391 1.00 . A A . 64 SER CB 1 1
1 680 1 1 46 SER H H 3.223 -7.615 -4.085 1.00 . A A . 64 SER H 1 1
1 681 1 1 46 SER HA H 0.528 -7.168 -5.061 1.00 . A A . 64 SER HA 1 1
1 682 1 1 46 SER HB2 H 0.669 -9.563 -5.702 1.00 . A A . 64 SER HB2 1 1
1 683 1 1 46 SER HB3 H 2.042 -8.601 -6.279 1.00 . A A . 64 SER HB3 1 1
1 684 1 1 46 SER HG H 2.721 -10.582 -5.338 1.00 . A A . 64 SER HG 1 1
1 685 1 1 46 SER N N 2.338 -7.132 -4.004 1.00 . A A . 64 SER N 1 1
1 686 1 1 46 SER O O -0.964 -8.423 -3.485 1.00 . A A . 64 SER O 1 1
1 687 1 1 46 SER OG O 2.457 -9.873 -4.720 1.00 . A A . 64 SER OG 1 1
1 688 1 1 47 ARG C C 0.766 -8.712 0.283 1.00 . A A . 65 ARG C 1 1
1 689 1 1 47 ARG CA C 0.183 -9.303 -1.002 1.00 . A A . 65 ARG CA 1 1
1 690 1 1 47 ARG CB C 0.274 -10.840 -0.961 1.00 . A A . 65 ARG CB 1 1
1 691 1 1 47 ARG CD C -0.653 -12.988 -1.950 1.00 . A A . 65 ARG CD 1 1
1 692 1 1 47 ARG CG C -0.267 -11.530 -2.225 1.00 . A A . 65 ARG CG 1 1
1 693 1 1 47 ARG CZ C -2.709 -14.178 -1.138 1.00 . A A . 65 ARG CZ 1 1
1 694 1 1 47 ARG H H 1.868 -8.748 -2.199 1.00 . A A . 65 ARG H 1 1
1 695 1 1 47 ARG HA H -0.871 -9.031 -1.038 1.00 . A A . 65 ARG HA 1 1
1 696 1 1 47 ARG HB2 H 1.313 -11.143 -0.815 1.00 . A A . 65 ARG HB2 1 1
1 697 1 1 47 ARG HB3 H -0.297 -11.183 -0.100 1.00 . A A . 65 ARG HB3 1 1
1 698 1 1 47 ARG HD2 H -0.656 -13.521 -2.903 1.00 . A A . 65 ARG HD2 1 1
1 699 1 1 47 ARG HD3 H 0.096 -13.440 -1.293 1.00 . A A . 65 ARG HD3 1 1
1 700 1 1 47 ARG HE H -2.453 -12.222 -1.090 1.00 . A A . 65 ARG HE 1 1
1 701 1 1 47 ARG HG2 H -1.142 -11.001 -2.601 1.00 . A A . 65 ARG HG2 1 1
1 702 1 1 47 ARG HG3 H 0.507 -11.507 -2.993 1.00 . A A . 65 ARG HG3 1 1
1 703 1 1 47 ARG HH11 H -1.315 -15.451 -1.774 1.00 . A A . 65 ARG HH11 1 1
1 704 1 1 47 ARG HH12 H -2.808 -16.188 -1.256 1.00 . A A . 65 ARG HH12 1 1
1 705 1 1 47 ARG HH21 H -4.322 -13.199 -0.443 1.00 . A A . 65 ARG HH21 1 1
1 706 1 1 47 ARG HH22 H -4.464 -14.929 -0.516 1.00 . A A . 65 ARG HH22 1 1
1 707 1 1 47 ARG N N 0.858 -8.785 -2.206 1.00 . A A . 65 ARG N 1 1
1 708 1 1 47 ARG NE N -1.995 -13.084 -1.337 1.00 . A A . 65 ARG NE 1 1
1 709 1 1 47 ARG NH1 N -2.249 -15.366 -1.411 1.00 . A A . 65 ARG NH1 1 1
1 710 1 1 47 ARG NH2 N -3.917 -14.096 -0.658 1.00 . A A . 65 ARG NH2 1 1
1 711 1 1 47 ARG O O 1.913 -8.259 0.302 1.00 . A A . 65 ARG O 1 1
1 712 1 1 48 MET C C 1.791 -9.256 3.097 1.00 . A A . 66 MET C 1 1
1 713 1 1 48 MET CA C 0.511 -8.482 2.734 1.00 . A A . 66 MET CA 1 1
1 714 1 1 48 MET CB C -0.605 -8.734 3.766 1.00 . A A . 66 MET CB 1 1
1 715 1 1 48 MET CE C -1.931 -5.965 5.547 1.00 . A A . 66 MET CE 1 1
1 716 1 1 48 MET CG C -0.267 -8.168 5.153 1.00 . A A . 66 MET CG 1 1
1 717 1 1 48 MET H H -0.912 -9.182 1.283 1.00 . A A . 66 MET H 1 1
1 718 1 1 48 MET HA H 0.753 -7.418 2.742 1.00 . A A . 66 MET HA 1 1
1 719 1 1 48 MET HB2 H -1.530 -8.273 3.421 1.00 . A A . 66 MET HB2 1 1
1 720 1 1 48 MET HB3 H -0.776 -9.808 3.856 1.00 . A A . 66 MET HB3 1 1
1 721 1 1 48 MET HE1 H -2.231 -6.360 6.518 1.00 . A A . 66 MET HE1 1 1
1 722 1 1 48 MET HE2 H -2.070 -4.884 5.542 1.00 . A A . 66 MET HE2 1 1
1 723 1 1 48 MET HE3 H -2.552 -6.413 4.773 1.00 . A A . 66 MET HE3 1 1
1 724 1 1 48 MET HG2 H -1.019 -8.515 5.863 1.00 . A A . 66 MET HG2 1 1
1 725 1 1 48 MET HG3 H 0.692 -8.572 5.476 1.00 . A A . 66 MET HG3 1 1
1 726 1 1 48 MET N N 0.028 -8.829 1.389 1.00 . A A . 66 MET N 1 1
1 727 1 1 48 MET O O 2.718 -8.681 3.663 1.00 . A A . 66 MET O 1 1
1 728 1 1 48 MET SD S -0.186 -6.356 5.244 1.00 . A A . 66 MET SD 1 1
1 729 1 1 49 GLY C C 4.306 -11.043 2.143 1.00 . A A . 67 GLY C 1 1
1 730 1 1 49 GLY CA C 3.053 -11.392 2.961 1.00 . A A . 67 GLY CA 1 1
1 731 1 1 49 GLY H H 1.085 -10.946 2.243 1.00 . A A . 67 GLY H 1 1
1 732 1 1 49 GLY HA2 H 3.316 -11.334 4.018 1.00 . A A . 67 GLY HA2 1 1
1 733 1 1 49 GLY HA3 H 2.790 -12.426 2.741 1.00 . A A . 67 GLY HA3 1 1
1 734 1 1 49 GLY N N 1.885 -10.535 2.708 1.00 . A A . 67 GLY N 1 1
1 735 1 1 49 GLY O O 5.406 -11.452 2.514 1.00 . A A . 67 GLY O 1 1
1 736 1 1 50 GLU C C 5.783 -8.370 0.991 1.00 . A A . 68 GLU C 1 1
1 737 1 1 50 GLU CA C 5.311 -9.680 0.333 1.00 . A A . 68 GLU CA 1 1
1 738 1 1 50 GLU CB C 4.933 -9.419 -1.134 1.00 . A A . 68 GLU CB 1 1
1 739 1 1 50 GLU CD C 6.054 -11.525 -2.086 1.00 . A A . 68 GLU CD 1 1
1 740 1 1 50 GLU CG C 4.764 -10.686 -1.980 1.00 . A A . 68 GLU CG 1 1
1 741 1 1 50 GLU H H 3.243 -9.978 0.802 1.00 . A A . 68 GLU H 1 1
1 742 1 1 50 GLU HA H 6.159 -10.364 0.348 1.00 . A A . 68 GLU HA 1 1
1 743 1 1 50 GLU HB2 H 3.997 -8.865 -1.167 1.00 . A A . 68 GLU HB2 1 1
1 744 1 1 50 GLU HB3 H 5.702 -8.801 -1.594 1.00 . A A . 68 GLU HB3 1 1
1 745 1 1 50 GLU HG2 H 3.950 -11.285 -1.564 1.00 . A A . 68 GLU HG2 1 1
1 746 1 1 50 GLU HG3 H 4.468 -10.375 -2.982 1.00 . A A . 68 GLU HG3 1 1
1 747 1 1 50 GLU N N 4.175 -10.276 1.055 1.00 . A A . 68 GLU N 1 1
1 748 1 1 50 GLU O O 6.980 -8.096 1.022 1.00 . A A . 68 GLU O 1 1
1 749 1 1 50 GLU OE1 O 7.118 -10.976 -2.461 1.00 . A A . 68 GLU OE1 1 1
1 750 1 1 50 GLU OE2 O 6.004 -12.748 -1.818 1.00 . A A . 68 GLU OE2 1 1
1 751 1 1 51 CYS C C 5.906 -6.778 3.698 1.00 . A A . 69 CYS C 1 1
1 752 1 1 51 CYS CA C 5.222 -6.401 2.367 1.00 . A A . 69 CYS CA 1 1
1 753 1 1 51 CYS CB C 3.957 -5.553 2.573 1.00 . A A . 69 CYS CB 1 1
1 754 1 1 51 CYS H H 3.899 -7.854 1.497 1.00 . A A . 69 CYS H 1 1
1 755 1 1 51 CYS HA H 5.934 -5.803 1.797 1.00 . A A . 69 CYS HA 1 1
1 756 1 1 51 CYS HB2 H 3.533 -5.335 1.593 1.00 . A A . 69 CYS HB2 1 1
1 757 1 1 51 CYS HB3 H 3.215 -6.121 3.137 1.00 . A A . 69 CYS HB3 1 1
1 758 1 1 51 CYS N N 4.871 -7.584 1.575 1.00 . A A . 69 CYS N 1 1
1 759 1 1 51 CYS O O 7.009 -6.311 4.001 1.00 . A A . 69 CYS O 1 1
1 760 1 1 51 CYS SG S 4.251 -3.975 3.413 1.00 . A A . 69 CYS SG 1 1
1 761 1 1 52 ALA C C 6.999 -8.779 5.972 1.00 . A A . 70 ALA C 1 1
1 762 1 1 52 ALA CA C 5.667 -8.002 5.855 1.00 . A A . 70 ALA CA 1 1
1 763 1 1 52 ALA CB C 4.514 -8.795 6.482 1.00 . A A . 70 ALA CB 1 1
1 764 1 1 52 ALA H H 4.370 -7.991 4.169 1.00 . A A . 70 ALA H 1 1
1 765 1 1 52 ALA HA H 5.786 -7.078 6.424 1.00 . A A . 70 ALA HA 1 1
1 766 1 1 52 ALA HB1 H 3.596 -8.206 6.446 1.00 . A A . 70 ALA HB1 1 1
1 767 1 1 52 ALA HB2 H 4.363 -9.731 5.941 1.00 . A A . 70 ALA HB2 1 1
1 768 1 1 52 ALA HB3 H 4.745 -9.017 7.524 1.00 . A A . 70 ALA HB3 1 1
1 769 1 1 52 ALA N N 5.270 -7.648 4.489 1.00 . A A . 70 ALA N 1 1
1 770 1 1 52 ALA O O 7.590 -8.817 7.054 1.00 . A A . 70 ALA O 1 1
1 771 1 1 53 ARG C C 9.992 -9.001 4.651 1.00 . A A . 71 ARG C 1 1
1 772 1 1 53 ARG CA C 8.843 -10.007 4.832 1.00 . A A . 71 ARG CA 1 1
1 773 1 1 53 ARG CB C 8.892 -11.118 3.766 1.00 . A A . 71 ARG CB 1 1
1 774 1 1 53 ARG CD C 8.880 -11.722 1.282 1.00 . A A . 71 ARG CD 1 1
1 775 1 1 53 ARG CG C 8.763 -10.603 2.323 1.00 . A A . 71 ARG CG 1 1
1 776 1 1 53 ARG CZ C 7.656 -13.860 0.819 1.00 . A A . 71 ARG CZ 1 1
1 777 1 1 53 ARG H H 6.923 -9.364 4.051 1.00 . A A . 71 ARG H 1 1
1 778 1 1 53 ARG HA H 9.029 -10.489 5.793 1.00 . A A . 71 ARG HA 1 1
1 779 1 1 53 ARG HB2 H 9.840 -11.650 3.862 1.00 . A A . 71 ARG HB2 1 1
1 780 1 1 53 ARG HB3 H 8.091 -11.830 3.969 1.00 . A A . 71 ARG HB3 1 1
1 781 1 1 53 ARG HD2 H 8.891 -11.269 0.288 1.00 . A A . 71 ARG HD2 1 1
1 782 1 1 53 ARG HD3 H 9.824 -12.247 1.437 1.00 . A A . 71 ARG HD3 1 1
1 783 1 1 53 ARG HE H 6.938 -12.358 1.895 1.00 . A A . 71 ARG HE 1 1
1 784 1 1 53 ARG HG2 H 7.798 -10.119 2.210 1.00 . A A . 71 ARG HG2 1 1
1 785 1 1 53 ARG HG3 H 9.548 -9.875 2.123 1.00 . A A . 71 ARG HG3 1 1
1 786 1 1 53 ARG HH11 H 9.406 -13.786 -0.130 1.00 . A A . 71 ARG HH11 1 1
1 787 1 1 53 ARG HH12 H 8.505 -15.261 -0.356 1.00 . A A . 71 ARG HH12 1 1
1 788 1 1 53 ARG HH21 H 5.850 -14.238 1.595 1.00 . A A . 71 ARG HH21 1 1
1 789 1 1 53 ARG HH22 H 6.518 -15.496 0.593 1.00 . A A . 71 ARG HH22 1 1
1 790 1 1 53 ARG N N 7.500 -9.384 4.882 1.00 . A A . 71 ARG N 1 1
1 791 1 1 53 ARG NE N 7.749 -12.664 1.370 1.00 . A A . 71 ARG NE 1 1
1 792 1 1 53 ARG NH1 N 8.604 -14.357 0.072 1.00 . A A . 71 ARG NH1 1 1
1 793 1 1 53 ARG NH2 N 6.602 -14.595 1.031 1.00 . A A . 71 ARG NH2 1 1
1 794 1 1 53 ARG O O 11.139 -9.341 4.941 1.00 . A A . 71 ARG O 1 1
1 795 1 1 54 ASN C C 10.582 -5.593 5.012 1.00 . A A . 72 ASN C 1 1
1 796 1 1 54 ASN CA C 10.673 -6.709 3.956 1.00 . A A . 72 ASN CA 1 1
1 797 1 1 54 ASN CB C 10.503 -6.172 2.521 1.00 . A A . 72 ASN CB 1 1
1 798 1 1 54 ASN CG C 10.983 -7.148 1.457 1.00 . A A . 72 ASN CG 1 1
1 799 1 1 54 ASN H H 8.730 -7.595 3.974 1.00 . A A . 72 ASN H 1 1
1 800 1 1 54 ASN HA H 11.682 -7.114 4.046 1.00 . A A . 72 ASN HA 1 1
1 801 1 1 54 ASN HB2 H 9.455 -5.931 2.336 1.00 . A A . 72 ASN HB2 1 1
1 802 1 1 54 ASN HB3 H 11.081 -5.254 2.409 1.00 . A A . 72 ASN HB3 1 1
1 803 1 1 54 ASN HD21 H 12.887 -7.155 2.160 1.00 . A A . 72 ASN HD21 1 1
1 804 1 1 54 ASN HD22 H 12.543 -8.161 0.759 1.00 . A A . 72 ASN HD22 1 1
1 805 1 1 54 ASN N N 9.699 -7.780 4.191 1.00 . A A . 72 ASN N 1 1
1 806 1 1 54 ASN ND2 N 12.246 -7.514 1.472 1.00 . A A . 72 ASN ND2 1 1
1 807 1 1 54 ASN O O 11.601 -5.244 5.613 1.00 . A A . 72 ASN O 1 1
1 808 1 1 54 ASN OD1 O 10.244 -7.594 0.593 1.00 . A A . 72 ASN OD1 1 1
1 809 1 1 55 CYS C C 9.156 -4.808 7.748 1.00 . A A . 73 CYS C 1 1
1 810 1 1 55 CYS CA C 9.171 -4.099 6.369 1.00 . A A . 73 CYS CA 1 1
1 811 1 1 55 CYS CB C 7.896 -3.279 6.107 1.00 . A A . 73 CYS CB 1 1
1 812 1 1 55 CYS H H 8.586 -5.390 4.752 1.00 . A A . 73 CYS H 1 1
1 813 1 1 55 CYS HA H 10.013 -3.406 6.380 1.00 . A A . 73 CYS HA 1 1
1 814 1 1 55 CYS HB2 H 7.297 -3.742 5.321 1.00 . A A . 73 CYS HB2 1 1
1 815 1 1 55 CYS HB3 H 7.287 -3.257 7.013 1.00 . A A . 73 CYS HB3 1 1
1 816 1 1 55 CYS N N 9.389 -5.040 5.262 1.00 . A A . 73 CYS N 1 1
1 817 1 1 55 CYS O O 8.927 -6.019 7.815 1.00 . A A . 73 CYS O 1 1
1 818 1 1 55 CYS SG S 8.280 -1.568 5.642 1.00 . A A . 73 CYS SG 1 1
1 819 1 1 56 PRO C C 8.322 -5.150 10.909 1.00 . A A . 74 PRO C 1 1
1 820 1 1 56 PRO CA C 9.605 -4.690 10.186 1.00 . A A . 74 PRO CA 1 1
1 821 1 1 56 PRO CB C 10.342 -3.616 10.994 1.00 . A A . 74 PRO CB 1 1
1 822 1 1 56 PRO CD C 9.669 -2.652 8.919 1.00 . A A . 74 PRO CD 1 1
1 823 1 1 56 PRO CG C 9.820 -2.311 10.400 1.00 . A A . 74 PRO CG 1 1
1 824 1 1 56 PRO HA H 10.260 -5.557 10.090 1.00 . A A . 74 PRO HA 1 1
1 825 1 1 56 PRO HB2 H 10.140 -3.681 12.064 1.00 . A A . 74 PRO HB2 1 1
1 826 1 1 56 PRO HB3 H 11.415 -3.694 10.809 1.00 . A A . 74 PRO HB3 1 1
1 827 1 1 56 PRO HD2 H 8.856 -2.069 8.486 1.00 . A A . 74 PRO HD2 1 1
1 828 1 1 56 PRO HD3 H 10.605 -2.439 8.400 1.00 . A A . 74 PRO HD3 1 1
1 829 1 1 56 PRO HG2 H 8.844 -2.077 10.827 1.00 . A A . 74 PRO HG2 1 1
1 830 1 1 56 PRO HG3 H 10.520 -1.489 10.554 1.00 . A A . 74 PRO HG3 1 1
1 831 1 1 56 PRO N N 9.395 -4.084 8.864 1.00 . A A . 74 PRO N 1 1
1 832 1 1 56 PRO O O 8.418 -5.881 11.900 1.00 . A A . 74 PRO O 1 1
1 833 1 1 57 GLY C C 5.015 -6.043 10.147 1.00 . A A . 75 GLY C 1 1
1 834 1 1 57 GLY CA C 5.813 -5.064 11.006 1.00 . A A . 75 GLY CA 1 1
1 835 1 1 57 GLY H H 7.156 -4.144 9.625 1.00 . A A . 75 GLY H 1 1
1 836 1 1 57 GLY HA2 H 5.922 -5.490 12.003 1.00 . A A . 75 GLY HA2 1 1
1 837 1 1 57 GLY HA3 H 5.231 -4.149 11.100 1.00 . A A . 75 GLY HA3 1 1
1 838 1 1 57 GLY N N 7.134 -4.743 10.436 1.00 . A A . 75 GLY N 1 1
1 839 1 1 57 GLY O O 4.400 -5.586 9.159 1.00 . A A . 75 GLY O 1 1
1 840 1 1 57 GLY OXT O 4.995 -7.248 10.482 1.00 . A A . 75 GLY OXT 1 1
2 841 1 1 1 GLY C C -7.786 3.518 18.617 1.00 . A A . 19 GLY C 1 1
2 842 1 1 1 GLY CA C -9.005 4.185 19.227 1.00 . A A . 19 GLY CA 1 1
2 843 1 1 1 GLY H1 H -10.713 5.124 18.571 1.00 . A A . 19 GLY H1 1 1
2 844 1 1 1 GLY H2 H -9.423 5.354 17.584 1.00 . A A . 19 GLY H2 1 1
2 845 1 1 1 GLY H3 H -10.210 3.919 17.582 1.00 . A A . 19 GLY H3 1 1
2 846 1 1 1 GLY HA2 H -8.684 5.010 19.863 1.00 . A A . 19 GLY HA2 1 1
2 847 1 1 1 GLY HA3 H -9.530 3.452 19.839 1.00 . A A . 19 GLY HA3 1 1
2 848 1 1 1 GLY N N -9.904 4.683 18.165 1.00 . A A . 19 GLY N 1 1
2 849 1 1 1 GLY O O -7.847 2.348 18.241 1.00 . A A . 19 GLY O 1 1
2 850 1 1 2 ASP C C -4.205 4.146 18.430 1.00 . A A . 20 ASP C 1 1
2 851 1 1 2 ASP CA C -5.517 3.890 17.659 1.00 . A A . 20 ASP CA 1 1
2 852 1 1 2 ASP CB C -5.575 4.647 16.317 1.00 . A A . 20 ASP CB 1 1
2 853 1 1 2 ASP CG C -6.804 4.263 15.476 1.00 . A A . 20 ASP CG 1 1
2 854 1 1 2 ASP H H -6.694 5.203 18.846 1.00 . A A . 20 ASP H 1 1
2 855 1 1 2 ASP HA H -5.546 2.823 17.428 1.00 . A A . 20 ASP HA 1 1
2 856 1 1 2 ASP HB2 H -5.590 5.722 16.507 1.00 . A A . 20 ASP HB2 1 1
2 857 1 1 2 ASP HB3 H -4.669 4.423 15.749 1.00 . A A . 20 ASP HB3 1 1
2 858 1 1 2 ASP N N -6.683 4.259 18.479 1.00 . A A . 20 ASP N 1 1
2 859 1 1 2 ASP O O -3.524 5.155 18.221 1.00 . A A . 20 ASP O 1 1
2 860 1 1 2 ASP OD1 O -7.895 4.848 15.690 1.00 . A A . 20 ASP OD1 1 1
2 861 1 1 2 ASP OD2 O -6.683 3.378 14.595 1.00 . A A . 20 ASP OD2 1 1
2 862 1 1 3 LYS C C -1.591 2.353 19.916 1.00 . A A . 21 LYS C 1 1
2 863 1 1 3 LYS CA C -2.715 3.336 20.270 1.00 . A A . 21 LYS CA 1 1
2 864 1 1 3 LYS CB C -3.205 3.167 21.723 1.00 . A A . 21 LYS CB 1 1
2 865 1 1 3 LYS CD C -2.171 5.219 22.912 1.00 . A A . 21 LYS CD 1 1
2 866 1 1 3 LYS CE C -3.455 5.759 23.559 1.00 . A A . 21 LYS CE 1 1
2 867 1 1 3 LYS CG C -2.205 3.685 22.775 1.00 . A A . 21 LYS CG 1 1
2 868 1 1 3 LYS H H -4.526 2.472 19.476 1.00 . A A . 21 LYS H 1 1
2 869 1 1 3 LYS HA H -2.283 4.332 20.172 1.00 . A A . 21 LYS HA 1 1
2 870 1 1 3 LYS HB2 H -4.155 3.686 21.850 1.00 . A A . 21 LYS HB2 1 1
2 871 1 1 3 LYS HB3 H -3.390 2.109 21.915 1.00 . A A . 21 LYS HB3 1 1
2 872 1 1 3 LYS HD2 H -1.322 5.485 23.544 1.00 . A A . 21 LYS HD2 1 1
2 873 1 1 3 LYS HD3 H -2.024 5.679 21.934 1.00 . A A . 21 LYS HD3 1 1
2 874 1 1 3 LYS HE2 H -4.312 5.483 22.936 1.00 . A A . 21 LYS HE2 1 1
2 875 1 1 3 LYS HE3 H -3.584 5.281 24.534 1.00 . A A . 21 LYS HE3 1 1
2 876 1 1 3 LYS HG2 H -2.469 3.261 23.744 1.00 . A A . 21 LYS HG2 1 1
2 877 1 1 3 LYS HG3 H -1.205 3.330 22.526 1.00 . A A . 21 LYS HG3 1 1
2 878 1 1 3 LYS HZ1 H -3.322 7.704 22.831 1.00 . A A . 21 LYS HZ1 1 1
2 879 1 1 3 LYS HZ2 H -2.634 7.519 24.303 1.00 . A A . 21 LYS HZ2 1 1
2 880 1 1 3 LYS HZ3 H -4.257 7.577 24.161 1.00 . A A . 21 LYS HZ3 1 1
2 881 1 1 3 LYS N N -3.871 3.234 19.355 1.00 . A A . 21 LYS N 1 1
2 882 1 1 3 LYS NZ N -3.412 7.236 23.723 1.00 . A A . 21 LYS NZ 1 1
2 883 1 1 3 LYS O O -0.440 2.760 19.760 1.00 . A A . 21 LYS O 1 1
2 884 1 1 4 GLU C C -0.686 -0.093 17.914 1.00 . A A . 22 GLU C 1 1
2 885 1 1 4 GLU CA C -0.976 -0.007 19.428 1.00 . A A . 22 GLU CA 1 1
2 886 1 1 4 GLU CB C -1.517 -1.359 19.923 1.00 . A A . 22 GLU CB 1 1
2 887 1 1 4 GLU CD C -2.066 -2.830 21.915 1.00 . A A . 22 GLU CD 1 1
2 888 1 1 4 GLU CG C -1.583 -1.441 21.455 1.00 . A A . 22 GLU CG 1 1
2 889 1 1 4 GLU H H -2.881 0.823 19.975 1.00 . A A . 22 GLU H 1 1
2 890 1 1 4 GLU HA H -0.020 0.173 19.922 1.00 . A A . 22 GLU HA 1 1
2 891 1 1 4 GLU HB2 H -2.512 -1.526 19.506 1.00 . A A . 22 GLU HB2 1 1
2 892 1 1 4 GLU HB3 H -0.860 -2.154 19.568 1.00 . A A . 22 GLU HB3 1 1
2 893 1 1 4 GLU HG2 H -0.590 -1.239 21.864 1.00 . A A . 22 GLU HG2 1 1
2 894 1 1 4 GLU HG3 H -2.261 -0.671 21.834 1.00 . A A . 22 GLU HG3 1 1
2 895 1 1 4 GLU N N -1.921 1.067 19.786 1.00 . A A . 22 GLU N 1 1
2 896 1 1 4 GLU O O 0.330 -0.663 17.509 1.00 . A A . 22 GLU O 1 1
2 897 1 1 4 GLU OE1 O -1.222 -3.737 22.118 1.00 . A A . 22 GLU OE1 1 1
2 898 1 1 4 GLU OE2 O -3.295 -3.027 22.085 1.00 . A A . 22 GLU OE2 1 1
2 899 1 1 5 GLU C C -0.292 1.602 15.210 1.00 . A A . 23 GLU C 1 1
2 900 1 1 5 GLU CA C -1.352 0.562 15.613 1.00 . A A . 23 GLU CA 1 1
2 901 1 1 5 GLU CB C -2.681 0.906 14.914 1.00 . A A . 23 GLU CB 1 1
2 902 1 1 5 GLU CD C -3.244 -1.550 14.420 1.00 . A A . 23 GLU CD 1 1
2 903 1 1 5 GLU CG C -3.730 -0.207 15.004 1.00 . A A . 23 GLU CG 1 1
2 904 1 1 5 GLU H H -2.349 0.941 17.472 1.00 . A A . 23 GLU H 1 1
2 905 1 1 5 GLU HA H -1.001 -0.403 15.246 1.00 . A A . 23 GLU HA 1 1
2 906 1 1 5 GLU HB2 H -3.092 1.816 15.356 1.00 . A A . 23 GLU HB2 1 1
2 907 1 1 5 GLU HB3 H -2.496 1.109 13.859 1.00 . A A . 23 GLU HB3 1 1
2 908 1 1 5 GLU HG2 H -4.020 -0.327 16.049 1.00 . A A . 23 GLU HG2 1 1
2 909 1 1 5 GLU HG3 H -4.608 0.126 14.448 1.00 . A A . 23 GLU HG3 1 1
2 910 1 1 5 GLU N N -1.552 0.475 17.068 1.00 . A A . 23 GLU N 1 1
2 911 1 1 5 GLU O O 0.094 2.481 15.988 1.00 . A A . 23 GLU O 1 1
2 912 1 1 5 GLU OE1 O -2.755 -1.578 13.265 1.00 . A A . 23 GLU OE1 1 1
2 913 1 1 5 GLU OE2 O -3.355 -2.593 15.112 1.00 . A A . 23 GLU OE2 1 1
2 914 1 1 6 CYS C C 0.250 3.705 12.743 1.00 . A A . 24 CYS C 1 1
2 915 1 1 6 CYS CA C 1.031 2.511 13.329 1.00 . A A . 24 CYS CA 1 1
2 916 1 1 6 CYS CB C 1.867 1.828 12.238 1.00 . A A . 24 CYS CB 1 1
2 917 1 1 6 CYS H H -0.290 0.823 13.370 1.00 . A A . 24 CYS H 1 1
2 918 1 1 6 CYS HA H 1.722 2.897 14.082 1.00 . A A . 24 CYS HA 1 1
2 919 1 1 6 CYS HB2 H 2.550 2.568 11.818 1.00 . A A . 24 CYS HB2 1 1
2 920 1 1 6 CYS HB3 H 2.473 1.045 12.695 1.00 . A A . 24 CYS HB3 1 1
2 921 1 1 6 CYS N N 0.151 1.521 13.953 1.00 . A A . 24 CYS N 1 1
2 922 1 1 6 CYS O O -0.917 3.584 12.358 1.00 . A A . 24 CYS O 1 1
2 923 1 1 6 CYS SG S 0.923 1.099 10.871 1.00 . A A . 24 CYS SG 1 1
2 924 1 1 7 THR C C 1.620 6.769 11.205 1.00 . A A . 25 THR C 1 1
2 925 1 1 7 THR CA C 0.458 6.068 11.926 1.00 . A A . 25 THR CA 1 1
2 926 1 1 7 THR CB C -0.218 7.061 12.901 1.00 . A A . 25 THR CB 1 1
2 927 1 1 7 THR CG2 C -1.559 6.551 13.436 1.00 . A A . 25 THR CG2 1 1
2 928 1 1 7 THR H H 1.874 4.877 12.966 1.00 . A A . 25 THR H 1 1
2 929 1 1 7 THR HA H -0.274 5.790 11.166 1.00 . A A . 25 THR HA 1 1
2 930 1 1 7 THR HB H -0.412 7.994 12.369 1.00 . A A . 25 THR HB 1 1
2 931 1 1 7 THR HG1 H 1.394 7.804 13.721 1.00 . A A . 25 THR HG1 1 1
2 932 1 1 7 THR HG21 H -2.036 7.334 14.026 1.00 . A A . 25 THR HG21 1 1
2 933 1 1 7 THR HG22 H -1.411 5.676 14.069 1.00 . A A . 25 THR HG22 1 1
2 934 1 1 7 THR HG23 H -2.214 6.289 12.605 1.00 . A A . 25 THR HG23 1 1
2 935 1 1 7 THR N N 0.926 4.850 12.615 1.00 . A A . 25 THR N 1 1
2 936 1 1 7 THR O O 2.787 6.576 11.559 1.00 . A A . 25 THR O 1 1
2 937 1 1 7 THR OG1 O 0.594 7.339 14.027 1.00 . A A . 25 THR OG1 1 1
2 938 1 1 8 VAL C C 1.671 9.821 9.136 1.00 . A A . 26 VAL C 1 1
2 939 1 1 8 VAL CA C 2.261 8.429 9.431 1.00 . A A . 26 VAL CA 1 1
2 940 1 1 8 VAL CB C 2.669 7.741 8.104 1.00 . A A . 26 VAL CB 1 1
2 941 1 1 8 VAL CG1 C 3.649 6.587 8.339 1.00 . A A . 26 VAL CG1 1 1
2 942 1 1 8 VAL CG2 C 1.477 7.218 7.292 1.00 . A A . 26 VAL CG2 1 1
2 943 1 1 8 VAL H H 0.329 7.734 9.991 1.00 . A A . 26 VAL H 1 1
2 944 1 1 8 VAL HA H 3.161 8.578 10.028 1.00 . A A . 26 VAL HA 1 1
2 945 1 1 8 VAL HB H 3.187 8.470 7.483 1.00 . A A . 26 VAL HB 1 1
2 946 1 1 8 VAL HG11 H 4.493 6.935 8.935 1.00 . A A . 26 VAL HG11 1 1
2 947 1 1 8 VAL HG12 H 3.155 5.766 8.860 1.00 . A A . 26 VAL HG12 1 1
2 948 1 1 8 VAL HG13 H 4.029 6.230 7.382 1.00 . A A . 26 VAL HG13 1 1
2 949 1 1 8 VAL HG21 H 0.771 8.026 7.101 1.00 . A A . 26 VAL HG21 1 1
2 950 1 1 8 VAL HG22 H 1.835 6.841 6.337 1.00 . A A . 26 VAL HG22 1 1
2 951 1 1 8 VAL HG23 H 0.977 6.410 7.824 1.00 . A A . 26 VAL HG23 1 1
2 952 1 1 8 VAL N N 1.309 7.604 10.208 1.00 . A A . 26 VAL N 1 1
2 953 1 1 8 VAL O O 0.442 9.962 9.117 1.00 . A A . 26 VAL O 1 1
2 954 1 1 9 PRO C C 1.440 12.287 7.142 1.00 . A A . 27 PRO C 1 1
2 955 1 1 9 PRO CA C 2.015 12.200 8.566 1.00 . A A . 27 PRO CA 1 1
2 956 1 1 9 PRO CB C 3.237 13.112 8.738 1.00 . A A . 27 PRO CB 1 1
2 957 1 1 9 PRO CD C 3.957 10.851 8.977 1.00 . A A . 27 PRO CD 1 1
2 958 1 1 9 PRO CG C 4.412 12.193 8.406 1.00 . A A . 27 PRO CG 1 1
2 959 1 1 9 PRO HA H 1.243 12.502 9.276 1.00 . A A . 27 PRO HA 1 1
2 960 1 1 9 PRO HB2 H 3.208 13.984 8.083 1.00 . A A . 27 PRO HB2 1 1
2 961 1 1 9 PRO HB3 H 3.310 13.428 9.779 1.00 . A A . 27 PRO HB3 1 1
2 962 1 1 9 PRO HD2 H 4.401 10.038 8.404 1.00 . A A . 27 PRO HD2 1 1
2 963 1 1 9 PRO HD3 H 4.258 10.780 10.023 1.00 . A A . 27 PRO HD3 1 1
2 964 1 1 9 PRO HG2 H 4.525 12.114 7.323 1.00 . A A . 27 PRO HG2 1 1
2 965 1 1 9 PRO HG3 H 5.339 12.536 8.866 1.00 . A A . 27 PRO HG3 1 1
2 966 1 1 9 PRO N N 2.499 10.857 8.894 1.00 . A A . 27 PRO N 1 1
2 967 1 1 9 PRO O O 1.759 11.478 6.267 1.00 . A A . 27 PRO O 1 1
2 968 1 1 10 ILE C C 1.124 13.837 4.457 1.00 . A A . 28 ILE C 1 1
2 969 1 1 10 ILE CA C 0.062 13.640 5.559 1.00 . A A . 28 ILE CA 1 1
2 970 1 1 10 ILE CB C -0.894 14.855 5.677 1.00 . A A . 28 ILE CB 1 1
2 971 1 1 10 ILE CD1 C -2.590 14.040 3.912 1.00 . A A . 28 ILE CD1 1 1
2 972 1 1 10 ILE CG1 C -1.672 15.175 4.382 1.00 . A A . 28 ILE CG1 1 1
2 973 1 1 10 ILE CG2 C -0.160 16.133 6.124 1.00 . A A . 28 ILE CG2 1 1
2 974 1 1 10 ILE H H 0.420 13.942 7.656 1.00 . A A . 28 ILE H 1 1
2 975 1 1 10 ILE HA H -0.535 12.779 5.267 1.00 . A A . 28 ILE HA 1 1
2 976 1 1 10 ILE HB H -1.630 14.618 6.448 1.00 . A A . 28 ILE HB 1 1
2 977 1 1 10 ILE HD11 H -3.270 13.754 4.717 1.00 . A A . 28 ILE HD11 1 1
2 978 1 1 10 ILE HD12 H -3.174 14.380 3.058 1.00 . A A . 28 ILE HD12 1 1
2 979 1 1 10 ILE HD13 H -2.003 13.174 3.608 1.00 . A A . 28 ILE HD13 1 1
2 980 1 1 10 ILE HG12 H -2.299 16.049 4.562 1.00 . A A . 28 ILE HG12 1 1
2 981 1 1 10 ILE HG13 H -0.975 15.429 3.582 1.00 . A A . 28 ILE HG13 1 1
2 982 1 1 10 ILE HG21 H 0.554 16.452 5.363 1.00 . A A . 28 ILE HG21 1 1
2 983 1 1 10 ILE HG22 H -0.883 16.935 6.280 1.00 . A A . 28 ILE HG22 1 1
2 984 1 1 10 ILE HG23 H 0.365 15.970 7.065 1.00 . A A . 28 ILE HG23 1 1
2 985 1 1 10 ILE N N 0.644 13.331 6.882 1.00 . A A . 28 ILE N 1 1
2 986 1 1 10 ILE O O 0.876 13.544 3.287 1.00 . A A . 28 ILE O 1 1
2 987 1 1 11 GLY C C 4.312 13.295 3.592 1.00 . A A . 29 GLY C 1 1
2 988 1 1 11 GLY CA C 3.457 14.526 3.931 1.00 . A A . 29 GLY CA 1 1
2 989 1 1 11 GLY H H 2.439 14.500 5.812 1.00 . A A . 29 GLY H 1 1
2 990 1 1 11 GLY HA2 H 3.078 14.944 2.997 1.00 . A A . 29 GLY HA2 1 1
2 991 1 1 11 GLY HA3 H 4.109 15.274 4.383 1.00 . A A . 29 GLY HA3 1 1
2 992 1 1 11 GLY N N 2.327 14.281 4.833 1.00 . A A . 29 GLY N 1 1
2 993 1 1 11 GLY O O 5.342 13.448 2.930 1.00 . A A . 29 GLY O 1 1
2 994 1 1 12 TRP C C 4.614 10.517 2.214 1.00 . A A . 30 TRP C 1 1
2 995 1 1 12 TRP CA C 4.655 10.845 3.724 1.00 . A A . 30 TRP CA 1 1
2 996 1 1 12 TRP CB C 4.073 9.699 4.570 1.00 . A A . 30 TRP CB 1 1
2 997 1 1 12 TRP CD1 C 4.595 7.432 3.577 1.00 . A A . 30 TRP CD1 1 1
2 998 1 1 12 TRP CD2 C 6.056 8.028 5.176 1.00 . A A . 30 TRP CD2 1 1
2 999 1 1 12 TRP CE2 C 6.534 6.810 4.606 1.00 . A A . 30 TRP CE2 1 1
2 1000 1 1 12 TRP CE3 C 6.828 8.607 6.206 1.00 . A A . 30 TRP CE3 1 1
2 1001 1 1 12 TRP CG C 4.843 8.420 4.465 1.00 . A A . 30 TRP CG 1 1
2 1002 1 1 12 TRP CH2 C 8.491 6.825 6.033 1.00 . A A . 30 TRP CH2 1 1
2 1003 1 1 12 TRP CZ2 C 7.740 6.218 5.011 1.00 . A A . 30 TRP CZ2 1 1
2 1004 1 1 12 TRP CZ3 C 8.028 8.008 6.637 1.00 . A A . 30 TRP CZ3 1 1
2 1005 1 1 12 TRP H H 3.080 12.004 4.571 1.00 . A A . 30 TRP H 1 1
2 1006 1 1 12 TRP HA H 5.701 10.972 4.005 1.00 . A A . 30 TRP HA 1 1
2 1007 1 1 12 TRP HB2 H 4.071 10.002 5.618 1.00 . A A . 30 TRP HB2 1 1
2 1008 1 1 12 TRP HB3 H 3.039 9.520 4.272 1.00 . A A . 30 TRP HB3 1 1
2 1009 1 1 12 TRP HD1 H 3.779 7.455 2.863 1.00 . A A . 30 TRP HD1 1 1
2 1010 1 1 12 TRP HE1 H 5.647 5.674 3.037 1.00 . A A . 30 TRP HE1 1 1
2 1011 1 1 12 TRP HE3 H 6.490 9.531 6.657 1.00 . A A . 30 TRP HE3 1 1
2 1012 1 1 12 TRP HH2 H 9.427 6.386 6.357 1.00 . A A . 30 TRP HH2 1 1
2 1013 1 1 12 TRP HZ2 H 8.094 5.313 4.533 1.00 . A A . 30 TRP HZ2 1 1
2 1014 1 1 12 TRP HZ3 H 8.609 8.471 7.425 1.00 . A A . 30 TRP HZ3 1 1
2 1015 1 1 12 TRP N N 3.941 12.088 4.046 1.00 . A A . 30 TRP N 1 1
2 1016 1 1 12 TRP NE1 N 5.588 6.475 3.658 1.00 . A A . 30 TRP NE1 1 1
2 1017 1 1 12 TRP O O 3.716 10.953 1.487 1.00 . A A . 30 TRP O 1 1
2 1018 1 1 13 SER C C 4.668 8.119 0.033 1.00 . A A . 31 SER C 1 1
2 1019 1 1 13 SER CA C 5.674 9.246 0.343 1.00 . A A . 31 SER CA 1 1
2 1020 1 1 13 SER CB C 7.122 8.840 0.045 1.00 . A A . 31 SER CB 1 1
2 1021 1 1 13 SER H H 6.241 9.362 2.405 1.00 . A A . 31 SER H 1 1
2 1022 1 1 13 SER HA H 5.437 10.083 -0.316 1.00 . A A . 31 SER HA 1 1
2 1023 1 1 13 SER HB2 H 7.780 9.621 0.426 1.00 . A A . 31 SER HB2 1 1
2 1024 1 1 13 SER HB3 H 7.362 7.904 0.552 1.00 . A A . 31 SER HB3 1 1
2 1025 1 1 13 SER HG H 8.265 8.464 -1.503 1.00 . A A . 31 SER HG 1 1
2 1026 1 1 13 SER N N 5.573 9.717 1.735 1.00 . A A . 31 SER N 1 1
2 1027 1 1 13 SER O O 5.014 6.944 -0.120 1.00 . A A . 31 SER O 1 1
2 1028 1 1 13 SER OG O 7.332 8.716 -1.354 1.00 . A A . 31 SER OG 1 1
2 1029 1 1 14 GLU C C 2.269 7.395 -2.009 1.00 . A A . 32 GLU C 1 1
2 1030 1 1 14 GLU CA C 2.278 7.616 -0.471 1.00 . A A . 32 GLU CA 1 1
2 1031 1 1 14 GLU CB C 0.938 8.206 0.015 1.00 . A A . 32 GLU CB 1 1
2 1032 1 1 14 GLU CD C -0.755 10.114 -0.050 1.00 . A A . 32 GLU CD 1 1
2 1033 1 1 14 GLU CG C 0.672 9.657 -0.418 1.00 . A A . 32 GLU CG 1 1
2 1034 1 1 14 GLU H H 3.205 9.454 0.177 1.00 . A A . 32 GLU H 1 1
2 1035 1 1 14 GLU HA H 2.399 6.642 0.002 1.00 . A A . 32 GLU HA 1 1
2 1036 1 1 14 GLU HB2 H 0.122 7.589 -0.358 1.00 . A A . 32 GLU HB2 1 1
2 1037 1 1 14 GLU HB3 H 0.921 8.159 1.105 1.00 . A A . 32 GLU HB3 1 1
2 1038 1 1 14 GLU HG2 H 1.395 10.314 0.070 1.00 . A A . 32 GLU HG2 1 1
2 1039 1 1 14 GLU HG3 H 0.818 9.738 -1.497 1.00 . A A . 32 GLU HG3 1 1
2 1040 1 1 14 GLU N N 3.386 8.477 -0.022 1.00 . A A . 32 GLU N 1 1
2 1041 1 1 14 GLU O O 2.806 8.225 -2.756 1.00 . A A . 32 GLU O 1 1
2 1042 1 1 14 GLU OE1 O -1.156 10.005 1.134 1.00 . A A . 32 GLU OE1 1 1
2 1043 1 1 14 GLU OE2 O -1.487 10.610 -0.943 1.00 . A A . 32 GLU OE2 1 1
2 1044 1 1 15 PRO C C 0.394 6.953 -4.594 1.00 . A A . 33 PRO C 1 1
2 1045 1 1 15 PRO CA C 1.468 6.055 -3.949 1.00 . A A . 33 PRO CA 1 1
2 1046 1 1 15 PRO CB C 1.090 4.572 -4.038 1.00 . A A . 33 PRO CB 1 1
2 1047 1 1 15 PRO CD C 1.111 5.187 -1.744 1.00 . A A . 33 PRO CD 1 1
2 1048 1 1 15 PRO CG C 0.329 4.330 -2.737 1.00 . A A . 33 PRO CG 1 1
2 1049 1 1 15 PRO HA H 2.410 6.214 -4.475 1.00 . A A . 33 PRO HA 1 1
2 1050 1 1 15 PRO HB2 H 0.481 4.335 -4.911 1.00 . A A . 33 PRO HB2 1 1
2 1051 1 1 15 PRO HB3 H 2.004 3.981 -4.045 1.00 . A A . 33 PRO HB3 1 1
2 1052 1 1 15 PRO HD2 H 0.451 5.519 -0.946 1.00 . A A . 33 PRO HD2 1 1
2 1053 1 1 15 PRO HD3 H 1.935 4.603 -1.330 1.00 . A A . 33 PRO HD3 1 1
2 1054 1 1 15 PRO HG2 H -0.690 4.706 -2.828 1.00 . A A . 33 PRO HG2 1 1
2 1055 1 1 15 PRO HG3 H 0.327 3.281 -2.448 1.00 . A A . 33 PRO HG3 1 1
2 1056 1 1 15 PRO N N 1.647 6.305 -2.512 1.00 . A A . 33 PRO N 1 1
2 1057 1 1 15 PRO O O -0.297 7.722 -3.919 1.00 . A A . 33 PRO O 1 1
2 1058 1 1 16 VAL C C -1.808 6.569 -7.327 1.00 . A A . 34 VAL C 1 1
2 1059 1 1 16 VAL CA C -0.777 7.537 -6.732 1.00 . A A . 34 VAL CA 1 1
2 1060 1 1 16 VAL CB C -0.091 8.413 -7.802 1.00 . A A . 34 VAL CB 1 1
2 1061 1 1 16 VAL CG1 C 0.645 7.609 -8.880 1.00 . A A . 34 VAL CG1 1 1
2 1062 1 1 16 VAL CG2 C -1.080 9.362 -8.486 1.00 . A A . 34 VAL CG2 1 1
2 1063 1 1 16 VAL H H 0.813 6.151 -6.391 1.00 . A A . 34 VAL H 1 1
2 1064 1 1 16 VAL HA H -1.316 8.224 -6.085 1.00 . A A . 34 VAL HA 1 1
2 1065 1 1 16 VAL HB H 0.644 9.032 -7.289 1.00 . A A . 34 VAL HB 1 1
2 1066 1 1 16 VAL HG11 H 1.181 8.289 -9.541 1.00 . A A . 34 VAL HG11 1 1
2 1067 1 1 16 VAL HG12 H 1.363 6.934 -8.418 1.00 . A A . 34 VAL HG12 1 1
2 1068 1 1 16 VAL HG13 H -0.066 7.030 -9.471 1.00 . A A . 34 VAL HG13 1 1
2 1069 1 1 16 VAL HG21 H -1.605 9.954 -7.736 1.00 . A A . 34 VAL HG21 1 1
2 1070 1 1 16 VAL HG22 H -0.537 10.040 -9.145 1.00 . A A . 34 VAL HG22 1 1
2 1071 1 1 16 VAL HG23 H -1.802 8.802 -9.079 1.00 . A A . 34 VAL HG23 1 1
2 1072 1 1 16 VAL N N 0.227 6.825 -5.917 1.00 . A A . 34 VAL N 1 1
2 1073 1 1 16 VAL O O -1.459 5.497 -7.828 1.00 . A A . 34 VAL O 1 1
2 1074 1 1 17 LYS C C -4.299 6.410 -9.348 1.00 . A A . 35 LYS C 1 1
2 1075 1 1 17 LYS CA C -4.221 6.197 -7.829 1.00 . A A . 35 LYS CA 1 1
2 1076 1 1 17 LYS CB C -5.517 6.673 -7.143 1.00 . A A . 35 LYS CB 1 1
2 1077 1 1 17 LYS CD C -8.018 6.335 -6.927 1.00 . A A . 35 LYS CD 1 1
2 1078 1 1 17 LYS CE C -9.115 5.366 -6.458 1.00 . A A . 35 LYS CE 1 1
2 1079 1 1 17 LYS CG C -6.668 5.653 -7.215 1.00 . A A . 35 LYS CG 1 1
2 1080 1 1 17 LYS H H -3.270 7.845 -6.834 1.00 . A A . 35 LYS H 1 1
2 1081 1 1 17 LYS HA H -4.078 5.133 -7.627 1.00 . A A . 35 LYS HA 1 1
2 1082 1 1 17 LYS HB2 H -5.318 6.865 -6.087 1.00 . A A . 35 LYS HB2 1 1
2 1083 1 1 17 LYS HB3 H -5.827 7.618 -7.591 1.00 . A A . 35 LYS HB3 1 1
2 1084 1 1 17 LYS HD2 H -7.891 7.119 -6.177 1.00 . A A . 35 LYS HD2 1 1
2 1085 1 1 17 LYS HD3 H -8.351 6.809 -7.852 1.00 . A A . 35 LYS HD3 1 1
2 1086 1 1 17 LYS HE2 H -10.086 5.833 -6.654 1.00 . A A . 35 LYS HE2 1 1
2 1087 1 1 17 LYS HE3 H -9.068 4.451 -7.055 1.00 . A A . 35 LYS HE3 1 1
2 1088 1 1 17 LYS HG2 H -6.713 5.197 -8.204 1.00 . A A . 35 LYS HG2 1 1
2 1089 1 1 17 LYS HG3 H -6.478 4.865 -6.488 1.00 . A A . 35 LYS HG3 1 1
2 1090 1 1 17 LYS HZ1 H -9.135 5.897 -4.446 1.00 . A A . 35 LYS HZ1 1 1
2 1091 1 1 17 LYS HZ2 H -8.117 4.663 -4.759 1.00 . A A . 35 LYS HZ2 1 1
2 1092 1 1 17 LYS HZ3 H -9.727 4.405 -4.710 1.00 . A A . 35 LYS HZ3 1 1
2 1093 1 1 17 LYS N N -3.090 6.944 -7.255 1.00 . A A . 35 LYS N 1 1
2 1094 1 1 17 LYS NZ N -9.011 5.060 -5.003 1.00 . A A . 35 LYS NZ 1 1
2 1095 1 1 17 LYS O O -4.117 7.528 -9.832 1.00 . A A . 35 LYS O 1 1
2 1096 1 1 18 GLY C C -6.197 5.958 -12.041 1.00 . A A . 36 GLY C 1 1
2 1097 1 1 18 GLY CA C -4.840 5.411 -11.558 1.00 . A A . 36 GLY CA 1 1
2 1098 1 1 18 GLY H H -4.637 4.463 -9.637 1.00 . A A . 36 GLY H 1 1
2 1099 1 1 18 GLY HA2 H -4.055 6.022 -12.006 1.00 . A A . 36 GLY HA2 1 1
2 1100 1 1 18 GLY HA3 H -4.729 4.402 -11.954 1.00 . A A . 36 GLY HA3 1 1
2 1101 1 1 18 GLY N N -4.644 5.365 -10.100 1.00 . A A . 36 GLY N 1 1
2 1102 1 1 18 GLY O O -6.392 6.085 -13.251 1.00 . A A . 36 GLY O 1 1
2 1103 1 1 19 LEU C C -9.350 5.787 -12.313 1.00 . A A . 37 LEU C 1 1
2 1104 1 1 19 LEU CA C -8.518 6.740 -11.408 1.00 . A A . 37 LEU CA 1 1
2 1105 1 1 19 LEU CB C -8.494 8.211 -11.915 1.00 . A A . 37 LEU CB 1 1
2 1106 1 1 19 LEU CD1 C -9.517 9.399 -9.898 1.00 . A A . 37 LEU CD1 1 1
2 1107 1 1 19 LEU CD2 C -7.041 9.262 -10.070 1.00 . A A . 37 LEU CD2 1 1
2 1108 1 1 19 LEU CG C -8.338 9.337 -10.872 1.00 . A A . 37 LEU CG 1 1
2 1109 1 1 19 LEU H H -6.867 6.157 -10.167 1.00 . A A . 37 LEU H 1 1
2 1110 1 1 19 LEU HA H -9.056 6.734 -10.462 1.00 . A A . 37 LEU HA 1 1
2 1111 1 1 19 LEU HB2 H -7.706 8.322 -12.660 1.00 . A A . 37 LEU HB2 1 1
2 1112 1 1 19 LEU HB3 H -9.429 8.423 -12.434 1.00 . A A . 37 LEU HB3 1 1
2 1113 1 1 19 LEU HD11 H -9.538 8.522 -9.254 1.00 . A A . 37 LEU HD11 1 1
2 1114 1 1 19 LEU HD12 H -10.451 9.459 -10.457 1.00 . A A . 37 LEU HD12 1 1
2 1115 1 1 19 LEU HD13 H -9.427 10.289 -9.276 1.00 . A A . 37 LEU HD13 1 1
2 1116 1 1 19 LEU HD21 H -6.936 10.162 -9.462 1.00 . A A . 37 LEU HD21 1 1
2 1117 1 1 19 LEU HD22 H -6.194 9.198 -10.751 1.00 . A A . 37 LEU HD22 1 1
2 1118 1 1 19 LEU HD23 H -7.051 8.394 -9.416 1.00 . A A . 37 LEU HD23 1 1
2 1119 1 1 19 LEU HG H -8.324 10.278 -11.422 1.00 . A A . 37 LEU HG 1 1
2 1120 1 1 19 LEU N N -7.138 6.269 -11.133 1.00 . A A . 37 LEU N 1 1
2 1121 1 1 19 LEU O O -10.336 6.192 -12.934 1.00 . A A . 37 LEU O 1 1
2 1122 1 1 20 CYS C C -10.982 3.078 -12.844 1.00 . A A . 38 CYS C 1 1
2 1123 1 1 20 CYS CA C -9.556 3.496 -13.271 1.00 . A A . 38 CYS CA 1 1
2 1124 1 1 20 CYS CB C -8.635 2.263 -13.315 1.00 . A A . 38 CYS CB 1 1
2 1125 1 1 20 CYS H H -8.161 4.258 -11.832 1.00 . A A . 38 CYS H 1 1
2 1126 1 1 20 CYS HA H -9.611 3.914 -14.277 1.00 . A A . 38 CYS HA 1 1
2 1127 1 1 20 CYS HB2 H -8.826 1.663 -12.425 1.00 . A A . 38 CYS HB2 1 1
2 1128 1 1 20 CYS HB3 H -8.895 1.647 -14.177 1.00 . A A . 38 CYS HB3 1 1
2 1129 1 1 20 CYS N N -8.960 4.511 -12.391 1.00 . A A . 38 CYS N 1 1
2 1130 1 1 20 CYS O O -11.432 3.349 -11.726 1.00 . A A . 38 CYS O 1 1
2 1131 1 1 20 CYS SG S -6.856 2.618 -13.382 1.00 . A A . 38 CYS SG 1 1
2 1132 1 1 21 LYS C C -13.112 0.573 -12.541 1.00 . A A . 39 LYS C 1 1
2 1133 1 1 21 LYS CA C -13.026 1.771 -13.512 1.00 . A A . 39 LYS CA 1 1
2 1134 1 1 21 LYS CB C -13.650 1.448 -14.886 1.00 . A A . 39 LYS CB 1 1
2 1135 1 1 21 LYS CD C -13.540 0.179 -17.067 1.00 . A A . 39 LYS CD 1 1
2 1136 1 1 21 LYS CE C -12.781 -0.888 -17.867 1.00 . A A . 39 LYS CE 1 1
2 1137 1 1 21 LYS CG C -12.926 0.339 -15.670 1.00 . A A . 39 LYS CG 1 1
2 1138 1 1 21 LYS H H -11.232 2.179 -14.617 1.00 . A A . 39 LYS H 1 1
2 1139 1 1 21 LYS HA H -13.644 2.548 -13.059 1.00 . A A . 39 LYS HA 1 1
2 1140 1 1 21 LYS HB2 H -14.692 1.156 -14.744 1.00 . A A . 39 LYS HB2 1 1
2 1141 1 1 21 LYS HB3 H -13.648 2.362 -15.483 1.00 . A A . 39 LYS HB3 1 1
2 1142 1 1 21 LYS HD2 H -14.587 -0.111 -16.972 1.00 . A A . 39 LYS HD2 1 1
2 1143 1 1 21 LYS HD3 H -13.482 1.132 -17.595 1.00 . A A . 39 LYS HD3 1 1
2 1144 1 1 21 LYS HE2 H -11.723 -0.611 -17.907 1.00 . A A . 39 LYS HE2 1 1
2 1145 1 1 21 LYS HE3 H -12.859 -1.844 -17.343 1.00 . A A . 39 LYS HE3 1 1
2 1146 1 1 21 LYS HG2 H -11.871 0.593 -15.778 1.00 . A A . 39 LYS HG2 1 1
2 1147 1 1 21 LYS HG3 H -13.007 -0.604 -15.128 1.00 . A A . 39 LYS HG3 1 1
2 1148 1 1 21 LYS HZ1 H -12.813 -1.723 -19.769 1.00 . A A . 39 LYS HZ1 1 1
2 1149 1 1 21 LYS HZ2 H -13.240 -0.148 -19.757 1.00 . A A . 39 LYS HZ2 1 1
2 1150 1 1 21 LYS HZ3 H -14.294 -1.285 -19.240 1.00 . A A . 39 LYS HZ3 1 1
2 1151 1 1 21 LYS N N -11.674 2.336 -13.721 1.00 . A A . 39 LYS N 1 1
2 1152 1 1 21 LYS NZ N -13.318 -1.018 -19.247 1.00 . A A . 39 LYS NZ 1 1
2 1153 1 1 21 LYS O O -14.210 0.065 -12.306 1.00 . A A . 39 LYS O 1 1
2 1154 1 1 22 ALA C C -11.140 -0.646 -9.737 1.00 . A A . 40 ALA C 1 1
2 1155 1 1 22 ALA CA C -11.884 -1.008 -11.043 1.00 . A A . 40 ALA CA 1 1
2 1156 1 1 22 ALA CB C -11.203 -2.167 -11.785 1.00 . A A . 40 ALA CB 1 1
2 1157 1 1 22 ALA H H -11.147 0.635 -12.180 1.00 . A A . 40 ALA H 1 1
2 1158 1 1 22 ALA HA H -12.885 -1.335 -10.758 1.00 . A A . 40 ALA HA 1 1
2 1159 1 1 22 ALA HB1 H -11.160 -3.049 -11.145 1.00 . A A . 40 ALA HB1 1 1
2 1160 1 1 22 ALA HB2 H -11.769 -2.416 -12.684 1.00 . A A . 40 ALA HB2 1 1
2 1161 1 1 22 ALA HB3 H -10.187 -1.885 -12.069 1.00 . A A . 40 ALA HB3 1 1
2 1162 1 1 22 ALA N N -11.988 0.126 -11.971 1.00 . A A . 40 ALA N 1 1
2 1163 1 1 22 ALA O O -10.441 0.370 -9.659 1.00 . A A . 40 ALA O 1 1
2 1164 1 1 23 ARG C C -9.952 -2.595 -6.921 1.00 . A A . 41 ARG C 1 1
2 1165 1 1 23 ARG CA C -10.713 -1.336 -7.356 1.00 . A A . 41 ARG CA 1 1
2 1166 1 1 23 ARG CB C -11.820 -0.971 -6.345 1.00 . A A . 41 ARG CB 1 1
2 1167 1 1 23 ARG CD C -13.534 0.755 -5.561 1.00 . A A . 41 ARG CD 1 1
2 1168 1 1 23 ARG CG C -12.566 0.334 -6.681 1.00 . A A . 41 ARG CG 1 1
2 1169 1 1 23 ARG CZ C -15.678 -0.533 -5.897 1.00 . A A . 41 ARG CZ 1 1
2 1170 1 1 23 ARG H H -11.851 -2.317 -8.885 1.00 . A A . 41 ARG H 1 1
2 1171 1 1 23 ARG HA H -9.993 -0.519 -7.366 1.00 . A A . 41 ARG HA 1 1
2 1172 1 1 23 ARG HB2 H -12.544 -1.786 -6.298 1.00 . A A . 41 ARG HB2 1 1
2 1173 1 1 23 ARG HB3 H -11.362 -0.863 -5.359 1.00 . A A . 41 ARG HB3 1 1
2 1174 1 1 23 ARG HD2 H -12.953 0.954 -4.658 1.00 . A A . 41 ARG HD2 1 1
2 1175 1 1 23 ARG HD3 H -14.023 1.688 -5.844 1.00 . A A . 41 ARG HD3 1 1
2 1176 1 1 23 ARG HE H -14.372 -0.863 -4.456 1.00 . A A . 41 ARG HE 1 1
2 1177 1 1 23 ARG HG2 H -11.838 1.133 -6.826 1.00 . A A . 41 ARG HG2 1 1
2 1178 1 1 23 ARG HG3 H -13.126 0.205 -7.607 1.00 . A A . 41 ARG HG3 1 1
2 1179 1 1 23 ARG HH11 H -15.483 0.907 -7.262 1.00 . A A . 41 ARG HH11 1 1
2 1180 1 1 23 ARG HH12 H -16.924 -0.061 -7.408 1.00 . A A . 41 ARG HH12 1 1
2 1181 1 1 23 ARG HH21 H -16.207 -2.052 -4.693 1.00 . A A . 41 ARG HH21 1 1
2 1182 1 1 23 ARG HH22 H -17.315 -1.691 -5.981 1.00 . A A . 41 ARG HH22 1 1
2 1183 1 1 23 ARG N N -11.275 -1.502 -8.711 1.00 . A A . 41 ARG N 1 1
2 1184 1 1 23 ARG NE N -14.548 -0.280 -5.258 1.00 . A A . 41 ARG NE 1 1
2 1185 1 1 23 ARG NH1 N -16.059 0.150 -6.940 1.00 . A A . 41 ARG NH1 1 1
2 1186 1 1 23 ARG NH2 N -16.457 -1.496 -5.495 1.00 . A A . 41 ARG NH2 1 1
2 1187 1 1 23 ARG O O -10.546 -3.542 -6.402 1.00 . A A . 41 ARG O 1 1
2 1188 1 1 24 PHE C C -7.355 -3.477 -5.216 1.00 . A A . 42 PHE C 1 1
2 1189 1 1 24 PHE CA C -7.731 -3.669 -6.700 1.00 . A A . 42 PHE CA 1 1
2 1190 1 1 24 PHE CB C -6.476 -3.684 -7.595 1.00 . A A . 42 PHE CB 1 1
2 1191 1 1 24 PHE CD1 C -7.706 -4.413 -9.705 1.00 . A A . 42 PHE CD1 1 1
2 1192 1 1 24 PHE CD2 C -6.044 -2.644 -9.870 1.00 . A A . 42 PHE CD2 1 1
2 1193 1 1 24 PHE CE1 C -7.982 -4.283 -11.077 1.00 . A A . 42 PHE CE1 1 1
2 1194 1 1 24 PHE CE2 C -6.318 -2.513 -11.243 1.00 . A A . 42 PHE CE2 1 1
2 1195 1 1 24 PHE CG C -6.744 -3.585 -9.091 1.00 . A A . 42 PHE CG 1 1
2 1196 1 1 24 PHE CZ C -7.291 -3.330 -11.846 1.00 . A A . 42 PHE CZ 1 1
2 1197 1 1 24 PHE H H -8.220 -1.796 -7.573 1.00 . A A . 42 PHE H 1 1
2 1198 1 1 24 PHE HA H -8.229 -4.635 -6.792 1.00 . A A . 42 PHE HA 1 1
2 1199 1 1 24 PHE HB2 H -5.834 -2.852 -7.300 1.00 . A A . 42 PHE HB2 1 1
2 1200 1 1 24 PHE HB3 H -5.920 -4.603 -7.410 1.00 . A A . 42 PHE HB3 1 1
2 1201 1 1 24 PHE HD1 H -8.247 -5.147 -9.125 1.00 . A A . 42 PHE HD1 1 1
2 1202 1 1 24 PHE HD2 H -5.291 -2.015 -9.418 1.00 . A A . 42 PHE HD2 1 1
2 1203 1 1 24 PHE HE1 H -8.727 -4.915 -11.542 1.00 . A A . 42 PHE HE1 1 1
2 1204 1 1 24 PHE HE2 H -5.780 -1.788 -11.839 1.00 . A A . 42 PHE HE2 1 1
2 1205 1 1 24 PHE HZ H -7.504 -3.230 -12.901 1.00 . A A . 42 PHE HZ 1 1
2 1206 1 1 24 PHE N N -8.644 -2.617 -7.163 1.00 . A A . 42 PHE N 1 1
2 1207 1 1 24 PHE O O -7.687 -2.456 -4.606 1.00 . A A . 42 PHE O 1 1
2 1208 1 1 25 THR C C -4.663 -4.688 -3.192 1.00 . A A . 43 THR C 1 1
2 1209 1 1 25 THR CA C -6.169 -4.443 -3.244 1.00 . A A . 43 THR CA 1 1
2 1210 1 1 25 THR CB C -6.910 -5.497 -2.398 1.00 . A A . 43 THR CB 1 1
2 1211 1 1 25 THR CG2 C -6.717 -5.236 -0.906 1.00 . A A . 43 THR CG2 1 1
2 1212 1 1 25 THR H H -6.412 -5.253 -5.209 1.00 . A A . 43 THR H 1 1
2 1213 1 1 25 THR HA H -6.378 -3.471 -2.802 1.00 . A A . 43 THR HA 1 1
2 1214 1 1 25 THR HB H -6.529 -6.492 -2.637 1.00 . A A . 43 THR HB 1 1
2 1215 1 1 25 THR HG1 H -8.714 -6.167 -2.114 1.00 . A A . 43 THR HG1 1 1
2 1216 1 1 25 THR HG21 H -5.659 -5.290 -0.654 1.00 . A A . 43 THR HG21 1 1
2 1217 1 1 25 THR HG22 H -7.249 -5.990 -0.325 1.00 . A A . 43 THR HG22 1 1
2 1218 1 1 25 THR HG23 H -7.104 -4.248 -0.650 1.00 . A A . 43 THR HG23 1 1
2 1219 1 1 25 THR N N -6.626 -4.442 -4.648 1.00 . A A . 43 THR N 1 1
2 1220 1 1 25 THR O O -4.204 -5.776 -3.553 1.00 . A A . 43 THR O 1 1
2 1221 1 1 25 THR OG1 O -8.303 -5.459 -2.641 1.00 . A A . 43 THR OG1 1 1
2 1222 1 1 26 ARG C C -1.964 -3.515 -1.238 1.00 . A A . 44 ARG C 1 1
2 1223 1 1 26 ARG CA C -2.396 -3.729 -2.690 1.00 . A A . 44 ARG CA 1 1
2 1224 1 1 26 ARG CB C -1.749 -2.665 -3.598 1.00 . A A . 44 ARG CB 1 1
2 1225 1 1 26 ARG CD C -1.365 -4.110 -5.717 1.00 . A A . 44 ARG CD 1 1
2 1226 1 1 26 ARG CG C -1.970 -2.835 -5.110 1.00 . A A . 44 ARG CG 1 1
2 1227 1 1 26 ARG CZ C -2.414 -6.339 -6.270 1.00 . A A . 44 ARG CZ 1 1
2 1228 1 1 26 ARG H H -4.351 -2.846 -2.467 1.00 . A A . 44 ARG H 1 1
2 1229 1 1 26 ARG HA H -2.015 -4.709 -2.978 1.00 . A A . 44 ARG HA 1 1
2 1230 1 1 26 ARG HB2 H -2.138 -1.687 -3.309 1.00 . A A . 44 ARG HB2 1 1
2 1231 1 1 26 ARG HB3 H -0.672 -2.653 -3.422 1.00 . A A . 44 ARG HB3 1 1
2 1232 1 1 26 ARG HD2 H -1.259 -3.941 -6.787 1.00 . A A . 44 ARG HD2 1 1
2 1233 1 1 26 ARG HD3 H -0.373 -4.284 -5.297 1.00 . A A . 44 ARG HD3 1 1
2 1234 1 1 26 ARG HE H -2.801 -5.295 -4.669 1.00 . A A . 44 ARG HE 1 1
2 1235 1 1 26 ARG HG2 H -3.035 -2.785 -5.342 1.00 . A A . 44 ARG HG2 1 1
2 1236 1 1 26 ARG HG3 H -1.488 -1.986 -5.594 1.00 . A A . 44 ARG HG3 1 1
2 1237 1 1 26 ARG HH11 H -1.066 -5.855 -7.648 1.00 . A A . 44 ARG HH11 1 1
2 1238 1 1 26 ARG HH12 H -1.909 -7.348 -7.936 1.00 . A A . 44 ARG HH12 1 1
2 1239 1 1 26 ARG HH21 H -3.740 -7.122 -5.009 1.00 . A A . 44 ARG HH21 1 1
2 1240 1 1 26 ARG HH22 H -3.438 -8.065 -6.455 1.00 . A A . 44 ARG HH22 1 1
2 1241 1 1 26 ARG N N -3.873 -3.679 -2.809 1.00 . A A . 44 ARG N 1 1
2 1242 1 1 26 ARG NE N -2.224 -5.287 -5.499 1.00 . A A . 44 ARG NE 1 1
2 1243 1 1 26 ARG NH1 N -1.783 -6.511 -7.394 1.00 . A A . 44 ARG NH1 1 1
2 1244 1 1 26 ARG NH2 N -3.263 -7.250 -5.893 1.00 . A A . 44 ARG NH2 1 1
2 1245 1 1 26 ARG O O -2.759 -3.046 -0.428 1.00 . A A . 44 ARG O 1 1
2 1246 1 1 27 TYR C C 1.188 -3.027 0.465 1.00 . A A . 45 TYR C 1 1
2 1247 1 1 27 TYR CA C -0.162 -3.752 0.442 1.00 . A A . 45 TYR CA 1 1
2 1248 1 1 27 TYR CB C -0.093 -5.167 1.027 1.00 . A A . 45 TYR CB 1 1
2 1249 1 1 27 TYR CD1 C -2.349 -5.527 2.113 1.00 . A A . 45 TYR CD1 1 1
2 1250 1 1 27 TYR CD2 C -1.813 -6.797 0.103 1.00 . A A . 45 TYR CD2 1 1
2 1251 1 1 27 TYR CE1 C -3.607 -6.161 2.175 1.00 . A A . 45 TYR CE1 1 1
2 1252 1 1 27 TYR CE2 C -3.070 -7.428 0.159 1.00 . A A . 45 TYR CE2 1 1
2 1253 1 1 27 TYR CG C -1.443 -5.861 1.090 1.00 . A A . 45 TYR CG 1 1
2 1254 1 1 27 TYR CZ C -3.969 -7.116 1.202 1.00 . A A . 45 TYR CZ 1 1
2 1255 1 1 27 TYR H H -0.116 -4.205 -1.647 1.00 . A A . 45 TYR H 1 1
2 1256 1 1 27 TYR HA H -0.838 -3.180 1.077 1.00 . A A . 45 TYR HA 1 1
2 1257 1 1 27 TYR HB2 H 0.596 -5.770 0.434 1.00 . A A . 45 TYR HB2 1 1
2 1258 1 1 27 TYR HB3 H 0.311 -5.090 2.037 1.00 . A A . 45 TYR HB3 1 1
2 1259 1 1 27 TYR HD1 H -2.077 -4.774 2.843 1.00 . A A . 45 TYR HD1 1 1
2 1260 1 1 27 TYR HD2 H -1.142 -7.027 -0.713 1.00 . A A . 45 TYR HD2 1 1
2 1261 1 1 27 TYR HE1 H -4.309 -5.921 2.959 1.00 . A A . 45 TYR HE1 1 1
2 1262 1 1 27 TYR HE2 H -3.349 -8.145 -0.601 1.00 . A A . 45 TYR HE2 1 1
2 1263 1 1 27 TYR HH H -5.304 -8.385 0.569 1.00 . A A . 45 TYR HH 1 1
2 1264 1 1 27 TYR N N -0.706 -3.814 -0.919 1.00 . A A . 45 TYR N 1 1
2 1265 1 1 27 TYR O O 2.252 -3.635 0.379 1.00 . A A . 45 TYR O 1 1
2 1266 1 1 27 TYR OH O -5.185 -7.723 1.271 1.00 . A A . 45 TYR OH 1 1
2 1267 1 1 28 TYR C C 2.921 -0.761 2.000 1.00 . A A . 46 TYR C 1 1
2 1268 1 1 28 TYR CA C 2.335 -0.842 0.580 1.00 . A A . 46 TYR CA 1 1
2 1269 1 1 28 TYR CB C 1.964 0.566 0.087 1.00 . A A . 46 TYR CB 1 1
2 1270 1 1 28 TYR CD1 C 0.459 0.323 -1.950 1.00 . A A . 46 TYR CD1 1 1
2 1271 1 1 28 TYR CD2 C 2.712 1.198 -2.251 1.00 . A A . 46 TYR CD2 1 1
2 1272 1 1 28 TYR CE1 C 0.204 0.500 -3.325 1.00 . A A . 46 TYR CE1 1 1
2 1273 1 1 28 TYR CE2 C 2.462 1.373 -3.626 1.00 . A A . 46 TYR CE2 1 1
2 1274 1 1 28 TYR CG C 1.708 0.684 -1.406 1.00 . A A . 46 TYR CG 1 1
2 1275 1 1 28 TYR CZ C 1.200 1.038 -4.165 1.00 . A A . 46 TYR CZ 1 1
2 1276 1 1 28 TYR H H 0.242 -1.317 0.801 1.00 . A A . 46 TYR H 1 1
2 1277 1 1 28 TYR HA H 3.097 -1.259 -0.083 1.00 . A A . 46 TYR HA 1 1
2 1278 1 1 28 TYR HB2 H 1.084 0.915 0.630 1.00 . A A . 46 TYR HB2 1 1
2 1279 1 1 28 TYR HB3 H 2.776 1.249 0.342 1.00 . A A . 46 TYR HB3 1 1
2 1280 1 1 28 TYR HD1 H -0.315 -0.069 -1.306 1.00 . A A . 46 TYR HD1 1 1
2 1281 1 1 28 TYR HD2 H 3.676 1.477 -1.843 1.00 . A A . 46 TYR HD2 1 1
2 1282 1 1 28 TYR HE1 H -0.760 0.256 -3.742 1.00 . A A . 46 TYR HE1 1 1
2 1283 1 1 28 TYR HE2 H 3.233 1.776 -4.266 1.00 . A A . 46 TYR HE2 1 1
2 1284 1 1 28 TYR HH H 1.616 1.816 -5.889 1.00 . A A . 46 TYR HH 1 1
2 1285 1 1 28 TYR N N 1.143 -1.701 0.548 1.00 . A A . 46 TYR N 1 1
2 1286 1 1 28 TYR O O 2.196 -0.918 2.982 1.00 . A A . 46 TYR O 1 1
2 1287 1 1 28 TYR OH O 0.941 1.247 -5.486 1.00 . A A . 46 TYR OH 1 1
2 1288 1 1 29 CYS C C 4.733 1.412 3.693 1.00 . A A . 47 CYS C 1 1
2 1289 1 1 29 CYS CA C 4.803 -0.105 3.430 1.00 . A A . 47 CYS CA 1 1
2 1290 1 1 29 CYS CB C 6.241 -0.624 3.517 1.00 . A A . 47 CYS CB 1 1
2 1291 1 1 29 CYS H H 4.764 -0.302 1.298 1.00 . A A . 47 CYS H 1 1
2 1292 1 1 29 CYS HA H 4.244 -0.610 4.213 1.00 . A A . 47 CYS HA 1 1
2 1293 1 1 29 CYS HB2 H 6.256 -1.676 3.231 1.00 . A A . 47 CYS HB2 1 1
2 1294 1 1 29 CYS HB3 H 6.872 -0.071 2.819 1.00 . A A . 47 CYS HB3 1 1
2 1295 1 1 29 CYS N N 4.214 -0.452 2.132 1.00 . A A . 47 CYS N 1 1
2 1296 1 1 29 CYS O O 4.966 2.223 2.792 1.00 . A A . 47 CYS O 1 1
2 1297 1 1 29 CYS SG S 6.930 -0.478 5.187 1.00 . A A . 47 CYS SG 1 1
2 1298 1 1 30 MET C C 5.138 3.262 6.780 1.00 . A A . 48 MET C 1 1
2 1299 1 1 30 MET CA C 4.393 3.174 5.439 1.00 . A A . 48 MET CA 1 1
2 1300 1 1 30 MET CB C 2.942 3.667 5.566 1.00 . A A . 48 MET CB 1 1
2 1301 1 1 30 MET CE C 1.256 6.084 3.536 1.00 . A A . 48 MET CE 1 1
2 1302 1 1 30 MET CG C 2.159 3.560 4.252 1.00 . A A . 48 MET CG 1 1
2 1303 1 1 30 MET H H 4.257 1.056 5.610 1.00 . A A . 48 MET H 1 1
2 1304 1 1 30 MET HA H 4.901 3.829 4.730 1.00 . A A . 48 MET HA 1 1
2 1305 1 1 30 MET HB2 H 2.419 3.094 6.333 1.00 . A A . 48 MET HB2 1 1
2 1306 1 1 30 MET HB3 H 2.965 4.712 5.872 1.00 . A A . 48 MET HB3 1 1
2 1307 1 1 30 MET HE1 H 0.453 6.820 3.490 1.00 . A A . 48 MET HE1 1 1
2 1308 1 1 30 MET HE2 H 2.062 6.469 4.157 1.00 . A A . 48 MET HE2 1 1
2 1309 1 1 30 MET HE3 H 1.631 5.910 2.525 1.00 . A A . 48 MET HE3 1 1
2 1310 1 1 30 MET HG2 H 2.790 3.890 3.425 1.00 . A A . 48 MET HG2 1 1
2 1311 1 1 30 MET HG3 H 1.907 2.513 4.085 1.00 . A A . 48 MET HG3 1 1
2 1312 1 1 30 MET N N 4.440 1.797 4.938 1.00 . A A . 48 MET N 1 1
2 1313 1 1 30 MET O O 4.716 2.676 7.779 1.00 . A A . 48 MET O 1 1
2 1314 1 1 30 MET SD S 0.629 4.528 4.229 1.00 . A A . 48 MET SD 1 1
2 1315 1 1 31 GLY C C 7.810 2.609 8.236 1.00 . A A . 49 GLY C 1 1
2 1316 1 1 31 GLY CA C 7.226 3.990 7.914 1.00 . A A . 49 GLY CA 1 1
2 1317 1 1 31 GLY H H 6.562 4.410 5.938 1.00 . A A . 49 GLY H 1 1
2 1318 1 1 31 GLY HA2 H 8.052 4.655 7.666 1.00 . A A . 49 GLY HA2 1 1
2 1319 1 1 31 GLY HA3 H 6.725 4.389 8.797 1.00 . A A . 49 GLY HA3 1 1
2 1320 1 1 31 GLY N N 6.285 3.945 6.790 1.00 . A A . 49 GLY N 1 1
2 1321 1 1 31 GLY O O 8.769 2.176 7.595 1.00 . A A . 49 GLY O 1 1
2 1322 1 1 32 ASN C C 6.581 -0.524 9.436 1.00 . A A . 50 ASN C 1 1
2 1323 1 1 32 ASN CA C 7.622 0.590 9.687 1.00 . A A . 50 ASN CA 1 1
2 1324 1 1 32 ASN CB C 7.970 0.698 11.189 1.00 . A A . 50 ASN CB 1 1
2 1325 1 1 32 ASN CG C 9.268 1.435 11.498 1.00 . A A . 50 ASN CG 1 1
2 1326 1 1 32 ASN H H 6.405 2.356 9.635 1.00 . A A . 50 ASN H 1 1
2 1327 1 1 32 ASN HA H 8.521 0.273 9.157 1.00 . A A . 50 ASN HA 1 1
2 1328 1 1 32 ASN HB2 H 7.152 1.190 11.716 1.00 . A A . 50 ASN HB2 1 1
2 1329 1 1 32 ASN HB3 H 8.072 -0.306 11.602 1.00 . A A . 50 ASN HB3 1 1
2 1330 1 1 32 ASN HD21 H 8.974 1.272 13.499 1.00 . A A . 50 ASN HD21 1 1
2 1331 1 1 32 ASN HD22 H 10.440 2.090 12.968 1.00 . A A . 50 ASN HD22 1 1
2 1332 1 1 32 ASN N N 7.206 1.914 9.205 1.00 . A A . 50 ASN N 1 1
2 1333 1 1 32 ASN ND2 N 9.575 1.613 12.764 1.00 . A A . 50 ASN ND2 1 1
2 1334 1 1 32 ASN O O 6.903 -1.695 9.639 1.00 . A A . 50 ASN O 1 1
2 1335 1 1 32 ASN OD1 O 10.033 1.846 10.637 1.00 . A A . 50 ASN OD1 1 1
2 1336 1 1 33 CYS C C 3.704 -1.301 7.458 1.00 . A A . 51 CYS C 1 1
2 1337 1 1 33 CYS CA C 4.245 -1.159 8.889 1.00 . A A . 51 CYS CA 1 1
2 1338 1 1 33 CYS CB C 3.132 -0.726 9.855 1.00 . A A . 51 CYS CB 1 1
2 1339 1 1 33 CYS H H 5.165 0.760 8.748 1.00 . A A . 51 CYS H 1 1
2 1340 1 1 33 CYS HA H 4.582 -2.147 9.206 1.00 . A A . 51 CYS HA 1 1
2 1341 1 1 33 CYS HB2 H 2.369 -1.505 9.882 1.00 . A A . 51 CYS HB2 1 1
2 1342 1 1 33 CYS HB3 H 3.551 -0.639 10.858 1.00 . A A . 51 CYS HB3 1 1
2 1343 1 1 33 CYS N N 5.358 -0.203 8.994 1.00 . A A . 51 CYS N 1 1
2 1344 1 1 33 CYS O O 3.816 -0.390 6.637 1.00 . A A . 51 CYS O 1 1
2 1345 1 1 33 CYS SG S 2.323 0.840 9.422 1.00 . A A . 51 CYS SG 1 1
2 1346 1 1 34 CYS C C 0.885 -2.289 6.025 1.00 . A A . 52 CYS C 1 1
2 1347 1 1 34 CYS CA C 2.364 -2.702 5.911 1.00 . A A . 52 CYS CA 1 1
2 1348 1 1 34 CYS CB C 2.536 -4.187 5.567 1.00 . A A . 52 CYS CB 1 1
2 1349 1 1 34 CYS H H 3.000 -3.138 7.892 1.00 . A A . 52 CYS H 1 1
2 1350 1 1 34 CYS HA H 2.825 -2.124 5.111 1.00 . A A . 52 CYS HA 1 1
2 1351 1 1 34 CYS HB2 H 2.129 -4.788 6.381 1.00 . A A . 52 CYS HB2 1 1
2 1352 1 1 34 CYS HB3 H 1.968 -4.414 4.664 1.00 . A A . 52 CYS HB3 1 1
2 1353 1 1 34 CYS N N 3.066 -2.437 7.169 1.00 . A A . 52 CYS N 1 1
2 1354 1 1 34 CYS O O 0.177 -2.743 6.929 1.00 . A A . 52 CYS O 1 1
2 1355 1 1 34 CYS SG S 4.266 -4.666 5.296 1.00 . A A . 52 CYS SG 1 1
2 1356 1 1 35 LYS C C -1.608 -1.208 3.712 1.00 . A A . 53 LYS C 1 1
2 1357 1 1 35 LYS CA C -0.951 -0.874 5.056 1.00 . A A . 53 LYS CA 1 1
2 1358 1 1 35 LYS CB C -0.910 0.647 5.305 1.00 . A A . 53 LYS CB 1 1
2 1359 1 1 35 LYS CD C -2.387 2.749 5.575 1.00 . A A . 53 LYS CD 1 1
2 1360 1 1 35 LYS CE C -1.645 3.351 6.773 1.00 . A A . 53 LYS CE 1 1
2 1361 1 1 35 LYS CG C -2.322 1.216 5.547 1.00 . A A . 53 LYS CG 1 1
2 1362 1 1 35 LYS H H 1.063 -1.134 4.388 1.00 . A A . 53 LYS H 1 1
2 1363 1 1 35 LYS HA H -1.549 -1.331 5.846 1.00 . A A . 53 LYS HA 1 1
2 1364 1 1 35 LYS HB2 H -0.296 0.852 6.183 1.00 . A A . 53 LYS HB2 1 1
2 1365 1 1 35 LYS HB3 H -0.458 1.143 4.443 1.00 . A A . 53 LYS HB3 1 1
2 1366 1 1 35 LYS HD2 H -1.975 3.142 4.643 1.00 . A A . 53 LYS HD2 1 1
2 1367 1 1 35 LYS HD3 H -3.438 3.037 5.628 1.00 . A A . 53 LYS HD3 1 1
2 1368 1 1 35 LYS HE2 H -2.020 2.885 7.690 1.00 . A A . 53 LYS HE2 1 1
2 1369 1 1 35 LYS HE3 H -0.580 3.118 6.687 1.00 . A A . 53 LYS HE3 1 1
2 1370 1 1 35 LYS HG2 H -2.983 0.888 4.747 1.00 . A A . 53 LYS HG2 1 1
2 1371 1 1 35 LYS HG3 H -2.712 0.822 6.487 1.00 . A A . 53 LYS HG3 1 1
2 1372 1 1 35 LYS HZ1 H -1.370 5.221 7.638 1.00 . A A . 53 LYS HZ1 1 1
2 1373 1 1 35 LYS HZ2 H -2.825 5.056 6.920 1.00 . A A . 53 LYS HZ2 1 1
2 1374 1 1 35 LYS HZ3 H -1.487 5.277 6.005 1.00 . A A . 53 LYS HZ3 1 1
2 1375 1 1 35 LYS N N 0.415 -1.421 5.118 1.00 . A A . 53 LYS N 1 1
2 1376 1 1 35 LYS NZ N -1.843 4.825 6.838 1.00 . A A . 53 LYS NZ 1 1
2 1377 1 1 35 LYS O O -0.993 -1.069 2.651 1.00 . A A . 53 LYS O 1 1
2 1378 1 1 36 VAL C C -4.001 -0.604 1.794 1.00 . A A . 54 VAL C 1 1
2 1379 1 1 36 VAL CA C -3.675 -1.901 2.554 1.00 . A A . 54 VAL CA 1 1
2 1380 1 1 36 VAL CB C -4.944 -2.701 2.914 1.00 . A A . 54 VAL CB 1 1
2 1381 1 1 36 VAL CG1 C -5.986 -1.897 3.697 1.00 . A A . 54 VAL CG1 1 1
2 1382 1 1 36 VAL CG2 C -5.621 -3.286 1.673 1.00 . A A . 54 VAL CG2 1 1
2 1383 1 1 36 VAL H H -3.298 -1.722 4.664 1.00 . A A . 54 VAL H 1 1
2 1384 1 1 36 VAL HA H -3.077 -2.531 1.899 1.00 . A A . 54 VAL HA 1 1
2 1385 1 1 36 VAL HB H -4.636 -3.539 3.538 1.00 . A A . 54 VAL HB 1 1
2 1386 1 1 36 VAL HG11 H -6.400 -1.107 3.069 1.00 . A A . 54 VAL HG11 1 1
2 1387 1 1 36 VAL HG12 H -6.793 -2.559 4.007 1.00 . A A . 54 VAL HG12 1 1
2 1388 1 1 36 VAL HG13 H -5.532 -1.457 4.583 1.00 . A A . 54 VAL HG13 1 1
2 1389 1 1 36 VAL HG21 H -4.889 -3.836 1.083 1.00 . A A . 54 VAL HG21 1 1
2 1390 1 1 36 VAL HG22 H -6.410 -3.973 1.979 1.00 . A A . 54 VAL HG22 1 1
2 1391 1 1 36 VAL HG23 H -6.058 -2.498 1.060 1.00 . A A . 54 VAL HG23 1 1
2 1392 1 1 36 VAL N N -2.865 -1.647 3.756 1.00 . A A . 54 VAL N 1 1
2 1393 1 1 36 VAL O O -4.224 0.449 2.394 1.00 . A A . 54 VAL O 1 1
2 1394 1 1 37 TYR C C -5.631 -0.265 -1.371 1.00 . A A . 55 TYR C 1 1
2 1395 1 1 37 TYR CA C -4.550 0.327 -0.460 1.00 . A A . 55 TYR CA 1 1
2 1396 1 1 37 TYR CB C -3.376 0.895 -1.272 1.00 . A A . 55 TYR CB 1 1
2 1397 1 1 37 TYR CD1 C -1.761 1.900 0.423 1.00 . A A . 55 TYR CD1 1 1
2 1398 1 1 37 TYR CD2 C -3.068 3.386 -1.001 1.00 . A A . 55 TYR CD2 1 1
2 1399 1 1 37 TYR CE1 C -1.180 3.018 1.053 1.00 . A A . 55 TYR CE1 1 1
2 1400 1 1 37 TYR CE2 C -2.496 4.507 -0.371 1.00 . A A . 55 TYR CE2 1 1
2 1401 1 1 37 TYR CG C -2.705 2.084 -0.608 1.00 . A A . 55 TYR CG 1 1
2 1402 1 1 37 TYR CZ C -1.551 4.324 0.661 1.00 . A A . 55 TYR CZ 1 1
2 1403 1 1 37 TYR H H -3.836 -1.603 0.069 1.00 . A A . 55 TYR H 1 1
2 1404 1 1 37 TYR HA H -5.004 1.145 0.101 1.00 . A A . 55 TYR HA 1 1
2 1405 1 1 37 TYR HB2 H -2.642 0.111 -1.461 1.00 . A A . 55 TYR HB2 1 1
2 1406 1 1 37 TYR HB3 H -3.748 1.220 -2.245 1.00 . A A . 55 TYR HB3 1 1
2 1407 1 1 37 TYR HD1 H -1.496 0.901 0.743 1.00 . A A . 55 TYR HD1 1 1
2 1408 1 1 37 TYR HD2 H -3.800 3.530 -1.782 1.00 . A A . 55 TYR HD2 1 1
2 1409 1 1 37 TYR HE1 H -0.460 2.892 1.849 1.00 . A A . 55 TYR HE1 1 1
2 1410 1 1 37 TYR HE2 H -2.780 5.503 -0.676 1.00 . A A . 55 TYR HE2 1 1
2 1411 1 1 37 TYR HH H -1.441 6.231 1.013 1.00 . A A . 55 TYR HH 1 1
2 1412 1 1 37 TYR N N -4.071 -0.700 0.469 1.00 . A A . 55 TYR N 1 1
2 1413 1 1 37 TYR O O -5.488 -1.380 -1.877 1.00 . A A . 55 TYR O 1 1
2 1414 1 1 37 TYR OH O -1.009 5.405 1.282 1.00 . A A . 55 TYR OH 1 1
2 1415 1 1 38 GLU C C -8.275 0.977 -3.423 1.00 . A A . 56 GLU C 1 1
2 1416 1 1 38 GLU CA C -7.945 0.043 -2.247 1.00 . A A . 56 GLU CA 1 1
2 1417 1 1 38 GLU CB C -9.111 -0.034 -1.247 1.00 . A A . 56 GLU CB 1 1
2 1418 1 1 38 GLU CD C -10.114 -1.140 0.795 1.00 . A A . 56 GLU CD 1 1
2 1419 1 1 38 GLU CG C -8.890 -1.073 -0.138 1.00 . A A . 56 GLU CG 1 1
2 1420 1 1 38 GLU H H -6.738 1.398 -1.141 1.00 . A A . 56 GLU H 1 1
2 1421 1 1 38 GLU HA H -7.801 -0.959 -2.648 1.00 . A A . 56 GLU HA 1 1
2 1422 1 1 38 GLU HB2 H -9.264 0.945 -0.790 1.00 . A A . 56 GLU HB2 1 1
2 1423 1 1 38 GLU HB3 H -10.016 -0.305 -1.794 1.00 . A A . 56 GLU HB3 1 1
2 1424 1 1 38 GLU HG2 H -8.710 -2.049 -0.595 1.00 . A A . 56 GLU HG2 1 1
2 1425 1 1 38 GLU HG3 H -8.002 -0.807 0.442 1.00 . A A . 56 GLU HG3 1 1
2 1426 1 1 38 GLU N N -6.718 0.484 -1.571 1.00 . A A . 56 GLU N 1 1
2 1427 1 1 38 GLU O O -8.640 2.142 -3.233 1.00 . A A . 56 GLU O 1 1
2 1428 1 1 38 GLU OE1 O -10.175 -0.368 1.784 1.00 . A A . 56 GLU OE1 1 1
2 1429 1 1 38 GLU OE2 O -11.029 -1.964 0.548 1.00 . A A . 56 GLU OE2 1 1
2 1430 1 1 39 GLY C C -7.325 0.769 -7.013 1.00 . A A . 57 GLY C 1 1
2 1431 1 1 39 GLY CA C -8.193 1.296 -5.873 1.00 . A A . 57 GLY CA 1 1
2 1432 1 1 39 GLY H H -7.781 -0.474 -4.739 1.00 . A A . 57 GLY H 1 1
2 1433 1 1 39 GLY HA2 H -9.232 1.320 -6.201 1.00 . A A . 57 GLY HA2 1 1
2 1434 1 1 39 GLY HA3 H -7.877 2.316 -5.662 1.00 . A A . 57 GLY HA3 1 1
2 1435 1 1 39 GLY N N -8.088 0.492 -4.651 1.00 . A A . 57 GLY N 1 1
2 1436 1 1 39 GLY O O -6.784 -0.335 -6.950 1.00 . A A . 57 GLY O 1 1
2 1437 1 1 40 CYS C C -4.831 1.583 -8.806 1.00 . A A . 58 CYS C 1 1
2 1438 1 1 40 CYS CA C -6.288 1.264 -9.186 1.00 . A A . 58 CYS CA 1 1
2 1439 1 1 40 CYS CB C -6.761 2.019 -10.431 1.00 . A A . 58 CYS CB 1 1
2 1440 1 1 40 CYS H H -7.648 2.456 -8.046 1.00 . A A . 58 CYS H 1 1
2 1441 1 1 40 CYS HA H -6.358 0.200 -9.414 1.00 . A A . 58 CYS HA 1 1
2 1442 1 1 40 CYS HB2 H -7.847 1.938 -10.479 1.00 . A A . 58 CYS HB2 1 1
2 1443 1 1 40 CYS HB3 H -6.506 3.076 -10.340 1.00 . A A . 58 CYS HB3 1 1
2 1444 1 1 40 CYS N N -7.188 1.561 -8.074 1.00 . A A . 58 CYS N 1 1
2 1445 1 1 40 CYS O O -4.344 2.690 -9.041 1.00 . A A . 58 CYS O 1 1
2 1446 1 1 40 CYS SG S -6.087 1.364 -11.980 1.00 . A A . 58 CYS SG 1 1
2 1447 1 1 41 TYR C C -1.946 -0.492 -8.231 1.00 . A A . 59 TYR C 1 1
2 1448 1 1 41 TYR CA C -2.766 0.702 -7.718 1.00 . A A . 59 TYR CA 1 1
2 1449 1 1 41 TYR CB C -2.742 0.752 -6.183 1.00 . A A . 59 TYR CB 1 1
2 1450 1 1 41 TYR CD1 C -2.560 3.178 -5.476 1.00 . A A . 59 TYR CD1 1 1
2 1451 1 1 41 TYR CD2 C -4.645 1.988 -5.048 1.00 . A A . 59 TYR CD2 1 1
2 1452 1 1 41 TYR CE1 C -3.089 4.329 -4.861 1.00 . A A . 59 TYR CE1 1 1
2 1453 1 1 41 TYR CE2 C -5.176 3.136 -4.426 1.00 . A A . 59 TYR CE2 1 1
2 1454 1 1 41 TYR CG C -3.335 2.005 -5.566 1.00 . A A . 59 TYR CG 1 1
2 1455 1 1 41 TYR CZ C -4.396 4.311 -4.333 1.00 . A A . 59 TYR CZ 1 1
2 1456 1 1 41 TYR H H -4.661 -0.234 -7.972 1.00 . A A . 59 TYR H 1 1
2 1457 1 1 41 TYR HA H -2.306 1.616 -8.094 1.00 . A A . 59 TYR HA 1 1
2 1458 1 1 41 TYR HB2 H -3.265 -0.121 -5.790 1.00 . A A . 59 TYR HB2 1 1
2 1459 1 1 41 TYR HB3 H -1.705 0.678 -5.858 1.00 . A A . 59 TYR HB3 1 1
2 1460 1 1 41 TYR HD1 H -1.553 3.191 -5.872 1.00 . A A . 59 TYR HD1 1 1
2 1461 1 1 41 TYR HD2 H -5.240 1.088 -5.117 1.00 . A A . 59 TYR HD2 1 1
2 1462 1 1 41 TYR HE1 H -2.500 5.230 -4.776 1.00 . A A . 59 TYR HE1 1 1
2 1463 1 1 41 TYR HE2 H -6.171 3.113 -4.009 1.00 . A A . 59 TYR HE2 1 1
2 1464 1 1 41 TYR HH H -5.728 5.257 -3.259 1.00 . A A . 59 TYR HH 1 1
2 1465 1 1 41 TYR N N -4.153 0.615 -8.185 1.00 . A A . 59 TYR N 1 1
2 1466 1 1 41 TYR O O -2.391 -1.640 -8.153 1.00 . A A . 59 TYR O 1 1
2 1467 1 1 41 TYR OH O -4.888 5.421 -3.717 1.00 . A A . 59 TYR OH 1 1
2 1468 1 1 42 THR C C 1.613 -1.112 -9.051 1.00 . A A . 60 THR C 1 1
2 1469 1 1 42 THR CA C 0.126 -1.208 -9.437 1.00 . A A . 60 THR CA 1 1
2 1470 1 1 42 THR CB C 0.000 -1.072 -10.968 1.00 . A A . 60 THR CB 1 1
2 1471 1 1 42 THR CG2 C -1.404 -1.404 -11.480 1.00 . A A . 60 THR CG2 1 1
2 1472 1 1 42 THR H H -0.508 0.752 -8.869 1.00 . A A . 60 THR H 1 1
2 1473 1 1 42 THR HA H -0.189 -2.217 -9.172 1.00 . A A . 60 THR HA 1 1
2 1474 1 1 42 THR HB H 0.702 -1.756 -11.447 1.00 . A A . 60 THR HB 1 1
2 1475 1 1 42 THR HG1 H 0.260 0.285 -12.335 1.00 . A A . 60 THR HG1 1 1
2 1476 1 1 42 THR HG21 H -2.129 -0.677 -11.114 1.00 . A A . 60 THR HG21 1 1
2 1477 1 1 42 THR HG22 H -1.691 -2.400 -11.144 1.00 . A A . 60 THR HG22 1 1
2 1478 1 1 42 THR HG23 H -1.408 -1.388 -12.570 1.00 . A A . 60 THR HG23 1 1
2 1479 1 1 42 THR N N -0.747 -0.224 -8.757 1.00 . A A . 60 THR N 1 1
2 1480 1 1 42 THR O O 2.417 -1.938 -9.490 1.00 . A A . 60 THR O 1 1
2 1481 1 1 42 THR OG1 O 0.300 0.253 -11.363 1.00 . A A . 60 THR OG1 1 1
2 1482 1 1 43 GLY C C 3.925 -0.396 -6.566 1.00 . A A . 61 GLY C 1 1
2 1483 1 1 43 GLY CA C 3.396 0.191 -7.883 1.00 . A A . 61 GLY CA 1 1
2 1484 1 1 43 GLY H H 1.274 0.466 -7.854 1.00 . A A . 61 GLY H 1 1
2 1485 1 1 43 GLY HA2 H 4.054 -0.145 -8.687 1.00 . A A . 61 GLY HA2 1 1
2 1486 1 1 43 GLY HA3 H 3.492 1.275 -7.824 1.00 . A A . 61 GLY HA3 1 1
2 1487 1 1 43 GLY N N 1.999 -0.137 -8.217 1.00 . A A . 61 GLY N 1 1
2 1488 1 1 43 GLY O O 5.078 -0.139 -6.209 1.00 . A A . 61 GLY O 1 1
2 1489 1 1 44 GLY C C 3.181 -3.281 -4.491 1.00 . A A . 62 GLY C 1 1
2 1490 1 1 44 GLY CA C 3.427 -1.772 -4.536 1.00 . A A . 62 GLY CA 1 1
2 1491 1 1 44 GLY H H 2.190 -1.329 -6.221 1.00 . A A . 62 GLY H 1 1
2 1492 1 1 44 GLY HA2 H 4.471 -1.591 -4.280 1.00 . A A . 62 GLY HA2 1 1
2 1493 1 1 44 GLY HA3 H 2.807 -1.313 -3.767 1.00 . A A . 62 GLY HA3 1 1
2 1494 1 1 44 GLY N N 3.108 -1.162 -5.835 1.00 . A A . 62 GLY N 1 1
2 1495 1 1 44 GLY O O 2.699 -3.880 -5.457 1.00 . A A . 62 GLY O 1 1
2 1496 1 1 45 TYR C C 1.997 -5.882 -3.318 1.00 . A A . 63 TYR C 1 1
2 1497 1 1 45 TYR CA C 3.431 -5.351 -3.154 1.00 . A A . 63 TYR CA 1 1
2 1498 1 1 45 TYR CB C 3.986 -5.725 -1.773 1.00 . A A . 63 TYR CB 1 1
2 1499 1 1 45 TYR CD1 C 6.497 -5.923 -2.046 1.00 . A A . 63 TYR CD1 1 1
2 1500 1 1 45 TYR CD2 C 5.612 -4.110 -0.675 1.00 . A A . 63 TYR CD2 1 1
2 1501 1 1 45 TYR CE1 C 7.810 -5.482 -1.785 1.00 . A A . 63 TYR CE1 1 1
2 1502 1 1 45 TYR CE2 C 6.922 -3.671 -0.406 1.00 . A A . 63 TYR CE2 1 1
2 1503 1 1 45 TYR CG C 5.397 -5.239 -1.492 1.00 . A A . 63 TYR CG 1 1
2 1504 1 1 45 TYR CZ C 8.026 -4.354 -0.963 1.00 . A A . 63 TYR CZ 1 1
2 1505 1 1 45 TYR H H 3.905 -3.345 -2.609 1.00 . A A . 63 TYR H 1 1
2 1506 1 1 45 TYR HA H 4.061 -5.831 -3.906 1.00 . A A . 63 TYR HA 1 1
2 1507 1 1 45 TYR HB2 H 3.317 -5.334 -1.011 1.00 . A A . 63 TYR HB2 1 1
2 1508 1 1 45 TYR HB3 H 3.971 -6.809 -1.676 1.00 . A A . 63 TYR HB3 1 1
2 1509 1 1 45 TYR HD1 H 6.337 -6.788 -2.677 1.00 . A A . 63 TYR HD1 1 1
2 1510 1 1 45 TYR HD2 H 4.772 -3.585 -0.241 1.00 . A A . 63 TYR HD2 1 1
2 1511 1 1 45 TYR HE1 H 8.653 -6.006 -2.212 1.00 . A A . 63 TYR HE1 1 1
2 1512 1 1 45 TYR HE2 H 7.099 -2.810 0.223 1.00 . A A . 63 TYR HE2 1 1
2 1513 1 1 45 TYR HH H 9.950 -4.399 -1.232 1.00 . A A . 63 TYR HH 1 1
2 1514 1 1 45 TYR N N 3.520 -3.902 -3.358 1.00 . A A . 63 TYR N 1 1
2 1515 1 1 45 TYR O O 1.031 -5.307 -2.804 1.00 . A A . 63 TYR O 1 1
2 1516 1 1 45 TYR OH O 9.289 -3.915 -0.710 1.00 . A A . 63 TYR OH 1 1
2 1517 1 1 46 SER C C 0.040 -8.452 -3.043 1.00 . A A . 64 SER C 1 1
2 1518 1 1 46 SER CA C 0.571 -7.680 -4.260 1.00 . A A . 64 SER CA 1 1
2 1519 1 1 46 SER CB C 0.676 -8.637 -5.456 1.00 . A A . 64 SER CB 1 1
2 1520 1 1 46 SER H H 2.701 -7.415 -4.413 1.00 . A A . 64 SER H 1 1
2 1521 1 1 46 SER HA H -0.171 -6.923 -4.507 1.00 . A A . 64 SER HA 1 1
2 1522 1 1 46 SER HB2 H 1.451 -9.381 -5.267 1.00 . A A . 64 SER HB2 1 1
2 1523 1 1 46 SER HB3 H -0.277 -9.153 -5.585 1.00 . A A . 64 SER HB3 1 1
2 1524 1 1 46 SER HG H 1.850 -7.516 -6.566 1.00 . A A . 64 SER HG 1 1
2 1525 1 1 46 SER N N 1.862 -7.013 -4.019 1.00 . A A . 64 SER N 1 1
2 1526 1 1 46 SER O O -1.154 -8.755 -2.992 1.00 . A A . 64 SER O 1 1
2 1527 1 1 46 SER OG O 0.968 -7.925 -6.649 1.00 . A A . 64 SER OG 1 1
2 1528 1 1 47 ARG C C 1.100 -8.776 0.412 1.00 . A A . 65 ARG C 1 1
2 1529 1 1 47 ARG CA C 0.569 -9.498 -0.829 1.00 . A A . 65 ARG CA 1 1
2 1530 1 1 47 ARG CB C 1.207 -10.891 -0.971 1.00 . A A . 65 ARG CB 1 1
2 1531 1 1 47 ARG CD C 1.296 -13.274 -0.167 1.00 . A A . 65 ARG CD 1 1
2 1532 1 1 47 ARG CG C 0.552 -11.935 -0.069 1.00 . A A . 65 ARG CG 1 1
2 1533 1 1 47 ARG CZ C 1.199 -15.450 1.078 1.00 . A A . 65 ARG CZ 1 1
2 1534 1 1 47 ARG H H 1.870 -8.520 -2.150 1.00 . A A . 65 ARG H 1 1
2 1535 1 1 47 ARG HA H -0.515 -9.600 -0.739 1.00 . A A . 65 ARG HA 1 1
2 1536 1 1 47 ARG HB2 H 1.098 -11.238 -1.995 1.00 . A A . 65 ARG HB2 1 1
2 1537 1 1 47 ARG HB3 H 2.272 -10.828 -0.750 1.00 . A A . 65 ARG HB3 1 1
2 1538 1 1 47 ARG HD2 H 1.303 -13.602 -1.209 1.00 . A A . 65 ARG HD2 1 1
2 1539 1 1 47 ARG HD3 H 2.328 -13.120 0.156 1.00 . A A . 65 ARG HD3 1 1
2 1540 1 1 47 ARG HE H -0.307 -14.181 0.917 1.00 . A A . 65 ARG HE 1 1
2 1541 1 1 47 ARG HG2 H 0.571 -11.581 0.957 1.00 . A A . 65 ARG HG2 1 1
2 1542 1 1 47 ARG HG3 H -0.483 -12.052 -0.390 1.00 . A A . 65 ARG HG3 1 1
2 1543 1 1 47 ARG HH11 H 2.989 -15.158 0.243 1.00 . A A . 65 ARG HH11 1 1
2 1544 1 1 47 ARG HH12 H 2.821 -16.645 1.135 1.00 . A A . 65 ARG HH12 1 1
2 1545 1 1 47 ARG HH21 H -0.459 -16.093 2.013 1.00 . A A . 65 ARG HH21 1 1
2 1546 1 1 47 ARG HH22 H 0.913 -17.158 2.094 1.00 . A A . 65 ARG HH22 1 1
2 1547 1 1 47 ARG N N 0.893 -8.752 -2.048 1.00 . A A . 65 ARG N 1 1
2 1548 1 1 47 ARG NE N 0.660 -14.316 0.664 1.00 . A A . 65 ARG NE 1 1
2 1549 1 1 47 ARG NH1 N 2.432 -15.777 0.806 1.00 . A A . 65 ARG NH1 1 1
2 1550 1 1 47 ARG NH2 N 0.501 -16.293 1.784 1.00 . A A . 65 ARG NH2 1 1
2 1551 1 1 47 ARG O O 2.196 -8.214 0.383 1.00 . A A . 65 ARG O 1 1
2 1552 1 1 48 MET C C 2.173 -9.140 3.235 1.00 . A A . 66 MET C 1 1
2 1553 1 1 48 MET CA C 0.838 -8.470 2.858 1.00 . A A . 66 MET CA 1 1
2 1554 1 1 48 MET CB C -0.257 -8.804 3.886 1.00 . A A . 66 MET CB 1 1
2 1555 1 1 48 MET CE C -2.056 -6.319 5.497 1.00 . A A . 66 MET CE 1 1
2 1556 1 1 48 MET CG C -0.002 -8.166 5.258 1.00 . A A . 66 MET CG 1 1
2 1557 1 1 48 MET H H -0.526 -9.335 1.444 1.00 . A A . 66 MET H 1 1
2 1558 1 1 48 MET HA H 0.994 -7.390 2.847 1.00 . A A . 66 MET HA 1 1
2 1559 1 1 48 MET HB2 H -1.222 -8.457 3.514 1.00 . A A . 66 MET HB2 1 1
2 1560 1 1 48 MET HB3 H -0.314 -9.887 4.008 1.00 . A A . 66 MET HB3 1 1
2 1561 1 1 48 MET HE1 H -2.395 -5.284 5.499 1.00 . A A . 66 MET HE1 1 1
2 1562 1 1 48 MET HE2 H -2.526 -6.850 4.671 1.00 . A A . 66 MET HE2 1 1
2 1563 1 1 48 MET HE3 H -2.345 -6.793 6.435 1.00 . A A . 66 MET HE3 1 1
2 1564 1 1 48 MET HG2 H -0.673 -8.627 5.984 1.00 . A A . 66 MET HG2 1 1
2 1565 1 1 48 MET HG3 H 1.017 -8.390 5.574 1.00 . A A . 66 MET HG3 1 1
2 1566 1 1 48 MET N N 0.379 -8.894 1.526 1.00 . A A . 66 MET N 1 1
2 1567 1 1 48 MET O O 3.060 -8.500 3.799 1.00 . A A . 66 MET O 1 1
2 1568 1 1 48 MET SD S -0.251 -6.369 5.319 1.00 . A A . 66 MET SD 1 1
2 1569 1 1 49 GLY C C 4.772 -10.607 2.352 1.00 . A A . 67 GLY C 1 1
2 1570 1 1 49 GLY CA C 3.564 -11.189 3.087 1.00 . A A . 67 GLY CA 1 1
2 1571 1 1 49 GLY H H 1.574 -10.861 2.372 1.00 . A A . 67 GLY H 1 1
2 1572 1 1 49 GLY HA2 H 3.785 -11.207 4.155 1.00 . A A . 67 GLY HA2 1 1
2 1573 1 1 49 GLY HA3 H 3.418 -12.217 2.755 1.00 . A A . 67 GLY HA3 1 1
2 1574 1 1 49 GLY N N 2.340 -10.417 2.860 1.00 . A A . 67 GLY N 1 1
2 1575 1 1 49 GLY O O 5.818 -10.404 2.960 1.00 . A A . 67 GLY O 1 1
2 1576 1 1 50 GLU C C 6.190 -8.338 0.789 1.00 . A A . 68 GLU C 1 1
2 1577 1 1 50 GLU CA C 5.701 -9.692 0.240 1.00 . A A . 68 GLU CA 1 1
2 1578 1 1 50 GLU CB C 5.251 -9.562 -1.223 1.00 . A A . 68 GLU CB 1 1
2 1579 1 1 50 GLU CD C 6.467 -11.611 -2.148 1.00 . A A . 68 GLU CD 1 1
2 1580 1 1 50 GLU CG C 5.109 -10.908 -1.950 1.00 . A A . 68 GLU CG 1 1
2 1581 1 1 50 GLU H H 3.728 -10.445 0.638 1.00 . A A . 68 GLU H 1 1
2 1582 1 1 50 GLU HA H 6.559 -10.357 0.263 1.00 . A A . 68 GLU HA 1 1
2 1583 1 1 50 GLU HB2 H 4.291 -9.047 -1.256 1.00 . A A . 68 GLU HB2 1 1
2 1584 1 1 50 GLU HB3 H 5.977 -8.959 -1.765 1.00 . A A . 68 GLU HB3 1 1
2 1585 1 1 50 GLU HG2 H 4.427 -11.555 -1.393 1.00 . A A . 68 GLU HG2 1 1
2 1586 1 1 50 GLU HG3 H 4.651 -10.720 -2.924 1.00 . A A . 68 GLU HG3 1 1
2 1587 1 1 50 GLU N N 4.629 -10.285 1.061 1.00 . A A . 68 GLU N 1 1
2 1588 1 1 50 GLU O O 7.397 -8.080 0.810 1.00 . A A . 68 GLU O 1 1
2 1589 1 1 50 GLU OE1 O 7.170 -11.310 -3.145 1.00 . A A . 68 GLU OE1 1 1
2 1590 1 1 50 GLU OE2 O 6.840 -12.469 -1.313 1.00 . A A . 68 GLU OE2 1 1
2 1591 1 1 51 CYS C C 6.440 -6.676 3.350 1.00 . A A . 69 CYS C 1 1
2 1592 1 1 51 CYS CA C 5.632 -6.320 2.085 1.00 . A A . 69 CYS CA 1 1
2 1593 1 1 51 CYS CB C 4.359 -5.520 2.400 1.00 . A A . 69 CYS CB 1 1
2 1594 1 1 51 CYS H H 4.304 -7.781 1.234 1.00 . A A . 69 CYS H 1 1
2 1595 1 1 51 CYS HA H 6.274 -5.690 1.469 1.00 . A A . 69 CYS HA 1 1
2 1596 1 1 51 CYS HB2 H 3.913 -5.215 1.455 1.00 . A A . 69 CYS HB2 1 1
2 1597 1 1 51 CYS HB3 H 3.638 -6.154 2.914 1.00 . A A . 69 CYS HB3 1 1
2 1598 1 1 51 CYS N N 5.277 -7.511 1.311 1.00 . A A . 69 CYS N 1 1
2 1599 1 1 51 CYS O O 7.528 -6.137 3.567 1.00 . A A . 69 CYS O 1 1
2 1600 1 1 51 CYS SG S 4.637 -4.033 3.398 1.00 . A A . 69 CYS SG 1 1
2 1601 1 1 52 ALA C C 7.935 -8.764 5.273 1.00 . A A . 70 ALA C 1 1
2 1602 1 1 52 ALA CA C 6.576 -8.033 5.423 1.00 . A A . 70 ALA CA 1 1
2 1603 1 1 52 ALA CB C 5.567 -8.901 6.183 1.00 . A A . 70 ALA CB 1 1
2 1604 1 1 52 ALA H H 5.050 -8.021 3.933 1.00 . A A . 70 ALA H 1 1
2 1605 1 1 52 ALA HA H 6.764 -7.132 6.016 1.00 . A A . 70 ALA HA 1 1
2 1606 1 1 52 ALA HB1 H 4.638 -8.348 6.327 1.00 . A A . 70 ALA HB1 1 1
2 1607 1 1 52 ALA HB2 H 5.360 -9.814 5.624 1.00 . A A . 70 ALA HB2 1 1
2 1608 1 1 52 ALA HB3 H 5.973 -9.165 7.159 1.00 . A A . 70 ALA HB3 1 1
2 1609 1 1 52 ALA N N 5.949 -7.614 4.166 1.00 . A A . 70 ALA N 1 1
2 1610 1 1 52 ALA O O 8.711 -8.801 6.232 1.00 . A A . 70 ALA O 1 1
2 1611 1 1 53 ARG C C 10.698 -8.717 3.737 1.00 . A A . 71 ARG C 1 1
2 1612 1 1 53 ARG CA C 9.637 -9.822 3.786 1.00 . A A . 71 ARG CA 1 1
2 1613 1 1 53 ARG CB C 9.679 -10.579 2.446 1.00 . A A . 71 ARG CB 1 1
2 1614 1 1 53 ARG CD C 9.283 -12.889 1.429 1.00 . A A . 71 ARG CD 1 1
2 1615 1 1 53 ARG CG C 8.791 -11.830 2.425 1.00 . A A . 71 ARG CG 1 1
2 1616 1 1 53 ARG CZ C 11.286 -14.381 1.207 1.00 . A A . 71 ARG CZ 1 1
2 1617 1 1 53 ARG H H 7.542 -9.360 3.391 1.00 . A A . 71 ARG H 1 1
2 1618 1 1 53 ARG HA H 9.946 -10.504 4.581 1.00 . A A . 71 ARG HA 1 1
2 1619 1 1 53 ARG HB2 H 9.384 -9.916 1.631 1.00 . A A . 71 ARG HB2 1 1
2 1620 1 1 53 ARG HB3 H 10.713 -10.882 2.269 1.00 . A A . 71 ARG HB3 1 1
2 1621 1 1 53 ARG HD2 H 8.493 -13.631 1.298 1.00 . A A . 71 ARG HD2 1 1
2 1622 1 1 53 ARG HD3 H 9.464 -12.406 0.467 1.00 . A A . 71 ARG HD3 1 1
2 1623 1 1 53 ARG HE H 10.772 -13.433 2.863 1.00 . A A . 71 ARG HE 1 1
2 1624 1 1 53 ARG HG2 H 8.743 -12.254 3.427 1.00 . A A . 71 ARG HG2 1 1
2 1625 1 1 53 ARG HG3 H 7.791 -11.539 2.125 1.00 . A A . 71 ARG HG3 1 1
2 1626 1 1 53 ARG HH11 H 10.247 -14.256 -0.488 1.00 . A A . 71 ARG HH11 1 1
2 1627 1 1 53 ARG HH12 H 11.658 -15.279 -0.560 1.00 . A A . 71 ARG HH12 1 1
2 1628 1 1 53 ARG HH21 H 12.542 -14.751 2.731 1.00 . A A . 71 ARG HH21 1 1
2 1629 1 1 53 ARG HH22 H 12.917 -15.552 1.235 1.00 . A A . 71 ARG HH22 1 1
2 1630 1 1 53 ARG N N 8.277 -9.311 4.091 1.00 . A A . 71 ARG N 1 1
2 1631 1 1 53 ARG NE N 10.506 -13.571 1.901 1.00 . A A . 71 ARG NE 1 1
2 1632 1 1 53 ARG NH1 N 11.052 -14.664 -0.044 1.00 . A A . 71 ARG NH1 1 1
2 1633 1 1 53 ARG NH2 N 12.326 -14.932 1.764 1.00 . A A . 71 ARG NH2 1 1
2 1634 1 1 53 ARG O O 11.884 -8.986 3.938 1.00 . A A . 71 ARG O 1 1
2 1635 1 1 54 ASN C C 11.071 -5.292 4.316 1.00 . A A . 72 ASN C 1 1
2 1636 1 1 54 ASN CA C 11.117 -6.328 3.178 1.00 . A A . 72 ASN CA 1 1
2 1637 1 1 54 ASN CB C 10.706 -5.739 1.818 1.00 . A A . 72 ASN CB 1 1
2 1638 1 1 54 ASN CG C 11.114 -6.642 0.664 1.00 . A A . 72 ASN CG 1 1
2 1639 1 1 54 ASN H H 9.269 -7.421 3.327 1.00 . A A . 72 ASN H 1 1
2 1640 1 1 54 ASN HA H 12.159 -6.647 3.099 1.00 . A A . 72 ASN HA 1 1
2 1641 1 1 54 ASN HB2 H 9.631 -5.559 1.786 1.00 . A A . 72 ASN HB2 1 1
2 1642 1 1 54 ASN HB3 H 11.210 -4.782 1.680 1.00 . A A . 72 ASN HB3 1 1
2 1643 1 1 54 ASN HD21 H 9.247 -7.455 0.431 1.00 . A A . 72 ASN HD21 1 1
2 1644 1 1 54 ASN HD22 H 10.528 -8.006 -0.646 1.00 . A A . 72 ASN HD22 1 1
2 1645 1 1 54 ASN N N 10.269 -7.490 3.452 1.00 . A A . 72 ASN N 1 1
2 1646 1 1 54 ASN ND2 N 10.213 -7.424 0.114 1.00 . A A . 72 ASN ND2 1 1
2 1647 1 1 54 ASN O O 12.118 -4.929 4.858 1.00 . A A . 72 ASN O 1 1
2 1648 1 1 54 ASN OD1 O 12.263 -6.660 0.244 1.00 . A A . 72 ASN OD1 1 1
2 1649 1 1 55 CYS C C 9.721 -4.642 7.194 1.00 . A A . 73 CYS C 1 1
2 1650 1 1 55 CYS CA C 9.680 -3.913 5.826 1.00 . A A . 73 CYS CA 1 1
2 1651 1 1 55 CYS CB C 8.377 -3.128 5.613 1.00 . A A . 73 CYS CB 1 1
2 1652 1 1 55 CYS H H 9.060 -5.194 4.221 1.00 . A A . 73 CYS H 1 1
2 1653 1 1 55 CYS HA H 10.505 -3.199 5.826 1.00 . A A . 73 CYS HA 1 1
2 1654 1 1 55 CYS HB2 H 7.748 -3.623 4.870 1.00 . A A . 73 CYS HB2 1 1
2 1655 1 1 55 CYS HB3 H 7.811 -3.103 6.545 1.00 . A A . 73 CYS HB3 1 1
2 1656 1 1 55 CYS N N 9.878 -4.820 4.689 1.00 . A A . 73 CYS N 1 1
2 1657 1 1 55 CYS O O 9.533 -5.862 7.247 1.00 . A A . 73 CYS O 1 1
2 1658 1 1 55 CYS SG S 8.717 -1.427 5.077 1.00 . A A . 73 CYS SG 1 1
2 1659 1 1 56 PRO C C 8.985 -5.050 10.371 1.00 . A A . 74 PRO C 1 1
2 1660 1 1 56 PRO CA C 10.234 -4.544 9.619 1.00 . A A . 74 PRO CA 1 1
2 1661 1 1 56 PRO CB C 10.967 -3.464 10.423 1.00 . A A . 74 PRO CB 1 1
2 1662 1 1 56 PRO CD C 10.197 -2.485 8.385 1.00 . A A . 74 PRO CD 1 1
2 1663 1 1 56 PRO CG C 10.399 -2.162 9.865 1.00 . A A . 74 PRO CG 1 1
2 1664 1 1 56 PRO HA H 10.910 -5.392 9.489 1.00 . A A . 74 PRO HA 1 1
2 1665 1 1 56 PRO HB2 H 10.796 -3.551 11.496 1.00 . A A . 74 PRO HB2 1 1
2 1666 1 1 56 PRO HB3 H 12.036 -3.512 10.207 1.00 . A A . 74 PRO HB3 1 1
2 1667 1 1 56 PRO HD2 H 9.347 -1.924 7.996 1.00 . A A . 74 PRO HD2 1 1
2 1668 1 1 56 PRO HD3 H 11.102 -2.230 7.832 1.00 . A A . 74 PRO HD3 1 1
2 1669 1 1 56 PRO HG2 H 9.438 -1.957 10.336 1.00 . A A . 74 PRO HG2 1 1
2 1670 1 1 56 PRO HG3 H 11.082 -1.324 10.008 1.00 . A A . 74 PRO HG3 1 1
2 1671 1 1 56 PRO N N 9.968 -3.925 8.314 1.00 . A A . 74 PRO N 1 1
2 1672 1 1 56 PRO O O 9.125 -5.860 11.293 1.00 . A A . 74 PRO O 1 1
2 1673 1 1 57 GLY C C 6.029 -6.383 10.285 1.00 . A A . 75 GLY C 1 1
2 1674 1 1 57 GLY CA C 6.491 -4.961 10.614 1.00 . A A . 75 GLY CA 1 1
2 1675 1 1 57 GLY H H 7.767 -3.894 9.273 1.00 . A A . 75 GLY H 1 1
2 1676 1 1 57 GLY HA2 H 6.564 -4.862 11.696 1.00 . A A . 75 GLY HA2 1 1
2 1677 1 1 57 GLY HA3 H 5.720 -4.272 10.267 1.00 . A A . 75 GLY HA3 1 1
2 1678 1 1 57 GLY N N 7.780 -4.595 10.000 1.00 . A A . 75 GLY N 1 1
2 1679 1 1 57 GLY O O 5.906 -7.202 11.224 1.00 . A A . 75 GLY O 1 1
2 1680 1 1 57 GLY OXT O 5.758 -6.656 9.096 1.00 . A A . 75 GLY OXT 1 1
3 1681 1 1 1 GLY C C -2.353 -4.683 26.243 1.00 . A A . 19 GLY C 1 1
3 1682 1 1 1 GLY CA C -2.793 -5.976 26.906 1.00 . A A . 19 GLY CA 1 1
3 1683 1 1 1 GLY H1 H -4.749 -5.845 26.289 1.00 . A A . 19 GLY H1 1 1
3 1684 1 1 1 GLY H2 H -3.808 -6.734 25.283 1.00 . A A . 19 GLY H2 1 1
3 1685 1 1 1 GLY H3 H -4.300 -7.361 26.714 1.00 . A A . 19 GLY H3 1 1
3 1686 1 1 1 GLY HA2 H -3.010 -5.764 27.953 1.00 . A A . 19 GLY HA2 1 1
3 1687 1 1 1 GLY HA3 H -1.982 -6.702 26.855 1.00 . A A . 19 GLY HA3 1 1
3 1688 1 1 1 GLY N N -4.000 -6.519 26.249 1.00 . A A . 19 GLY N 1 1
3 1689 1 1 1 GLY O O -3.094 -3.701 26.258 1.00 . A A . 19 GLY O 1 1
3 1690 1 1 2 ASP C C -1.457 -3.215 23.630 1.00 . A A . 20 ASP C 1 1
3 1691 1 1 2 ASP CA C -0.627 -3.511 24.897 1.00 . A A . 20 ASP CA 1 1
3 1692 1 1 2 ASP CB C 0.837 -3.768 24.510 1.00 . A A . 20 ASP CB 1 1
3 1693 1 1 2 ASP CG C 1.759 -3.826 25.739 1.00 . A A . 20 ASP CG 1 1
3 1694 1 1 2 ASP H H -0.591 -5.501 25.675 1.00 . A A . 20 ASP H 1 1
3 1695 1 1 2 ASP HA H -0.658 -2.627 25.537 1.00 . A A . 20 ASP HA 1 1
3 1696 1 1 2 ASP HB2 H 0.906 -4.700 23.945 1.00 . A A . 20 ASP HB2 1 1
3 1697 1 1 2 ASP HB3 H 1.175 -2.960 23.857 1.00 . A A . 20 ASP HB3 1 1
3 1698 1 1 2 ASP N N -1.156 -4.662 25.649 1.00 . A A . 20 ASP N 1 1
3 1699 1 1 2 ASP O O -1.771 -4.125 22.854 1.00 . A A . 20 ASP O 1 1
3 1700 1 1 2 ASP OD1 O 2.075 -2.753 26.309 1.00 . A A . 20 ASP OD1 1 1
3 1701 1 1 2 ASP OD2 O 2.176 -4.942 26.135 1.00 . A A . 20 ASP OD2 1 1
3 1702 1 1 3 LYS C C -1.909 -0.095 21.774 1.00 . A A . 21 LYS C 1 1
3 1703 1 1 3 LYS CA C -2.527 -1.415 22.243 1.00 . A A . 21 LYS CA 1 1
3 1704 1 1 3 LYS CB C -4.018 -1.211 22.583 1.00 . A A . 21 LYS CB 1 1
3 1705 1 1 3 LYS CD C -6.238 -2.279 23.295 1.00 . A A . 21 LYS CD 1 1
3 1706 1 1 3 LYS CE C -7.098 -2.016 22.049 1.00 . A A . 21 LYS CE 1 1
3 1707 1 1 3 LYS CG C -4.744 -2.502 23.002 1.00 . A A . 21 LYS CG 1 1
3 1708 1 1 3 LYS H H -1.490 -1.262 24.104 1.00 . A A . 21 LYS H 1 1
3 1709 1 1 3 LYS HA H -2.455 -2.129 21.421 1.00 . A A . 21 LYS HA 1 1
3 1710 1 1 3 LYS HB2 H -4.105 -0.482 23.392 1.00 . A A . 21 LYS HB2 1 1
3 1711 1 1 3 LYS HB3 H -4.515 -0.798 21.704 1.00 . A A . 21 LYS HB3 1 1
3 1712 1 1 3 LYS HD2 H -6.629 -3.154 23.817 1.00 . A A . 21 LYS HD2 1 1
3 1713 1 1 3 LYS HD3 H -6.336 -1.428 23.972 1.00 . A A . 21 LYS HD3 1 1
3 1714 1 1 3 LYS HE2 H -8.085 -1.681 22.382 1.00 . A A . 21 LYS HE2 1 1
3 1715 1 1 3 LYS HE3 H -6.656 -1.201 21.469 1.00 . A A . 21 LYS HE3 1 1
3 1716 1 1 3 LYS HG2 H -4.626 -3.259 22.226 1.00 . A A . 21 LYS HG2 1 1
3 1717 1 1 3 LYS HG3 H -4.287 -2.879 23.915 1.00 . A A . 21 LYS HG3 1 1
3 1718 1 1 3 LYS HZ1 H -7.850 -3.043 20.407 1.00 . A A . 21 LYS HZ1 1 1
3 1719 1 1 3 LYS HZ2 H -7.676 -3.988 21.723 1.00 . A A . 21 LYS HZ2 1 1
3 1720 1 1 3 LYS HZ3 H -6.365 -3.554 20.846 1.00 . A A . 21 LYS HZ3 1 1
3 1721 1 1 3 LYS N N -1.791 -1.936 23.411 1.00 . A A . 21 LYS N 1 1
3 1722 1 1 3 LYS NZ N -7.254 -3.230 21.202 1.00 . A A . 21 LYS NZ 1 1
3 1723 1 1 3 LYS O O -1.709 0.818 22.578 1.00 . A A . 21 LYS O 1 1
3 1724 1 1 4 GLU C C -1.669 1.395 18.399 1.00 . A A . 22 GLU C 1 1
3 1725 1 1 4 GLU CA C -1.116 1.238 19.829 1.00 . A A . 22 GLU CA 1 1
3 1726 1 1 4 GLU CB C 0.427 1.290 19.897 1.00 . A A . 22 GLU CB 1 1
3 1727 1 1 4 GLU CD C 1.291 0.251 17.688 1.00 . A A . 22 GLU CD 1 1
3 1728 1 1 4 GLU CG C 1.198 0.137 19.225 1.00 . A A . 22 GLU CG 1 1
3 1729 1 1 4 GLU H H -1.821 -0.772 19.884 1.00 . A A . 22 GLU H 1 1
3 1730 1 1 4 GLU HA H -1.487 2.099 20.386 1.00 . A A . 22 GLU HA 1 1
3 1731 1 1 4 GLU HB2 H 0.771 2.242 19.494 1.00 . A A . 22 GLU HB2 1 1
3 1732 1 1 4 GLU HB3 H 0.703 1.286 20.952 1.00 . A A . 22 GLU HB3 1 1
3 1733 1 1 4 GLU HG2 H 2.215 0.140 19.626 1.00 . A A . 22 GLU HG2 1 1
3 1734 1 1 4 GLU HG3 H 0.752 -0.818 19.513 1.00 . A A . 22 GLU HG3 1 1
3 1735 1 1 4 GLU N N -1.612 0.016 20.481 1.00 . A A . 22 GLU N 1 1
3 1736 1 1 4 GLU O O -2.219 0.451 17.826 1.00 . A A . 22 GLU O 1 1
3 1737 1 1 4 GLU OE1 O 1.746 1.304 17.180 1.00 . A A . 22 GLU OE1 1 1
3 1738 1 1 4 GLU OE2 O 0.959 -0.731 16.982 1.00 . A A . 22 GLU OE2 1 1
3 1739 1 1 5 GLU C C -0.885 3.303 15.536 1.00 . A A . 23 GLU C 1 1
3 1740 1 1 5 GLU CA C -2.038 2.946 16.483 1.00 . A A . 23 GLU CA 1 1
3 1741 1 1 5 GLU CB C -3.041 4.105 16.555 1.00 . A A . 23 GLU CB 1 1
3 1742 1 1 5 GLU CD C -5.335 4.886 17.288 1.00 . A A . 23 GLU CD 1 1
3 1743 1 1 5 GLU CG C -4.359 3.695 17.221 1.00 . A A . 23 GLU CG 1 1
3 1744 1 1 5 GLU H H -1.058 3.319 18.335 1.00 . A A . 23 GLU H 1 1
3 1745 1 1 5 GLU HA H -2.566 2.095 16.050 1.00 . A A . 23 GLU HA 1 1
3 1746 1 1 5 GLU HB2 H -2.599 4.942 17.097 1.00 . A A . 23 GLU HB2 1 1
3 1747 1 1 5 GLU HB3 H -3.255 4.422 15.533 1.00 . A A . 23 GLU HB3 1 1
3 1748 1 1 5 GLU HG2 H -4.798 2.876 16.642 1.00 . A A . 23 GLU HG2 1 1
3 1749 1 1 5 GLU HG3 H -4.159 3.322 18.227 1.00 . A A . 23 GLU HG3 1 1
3 1750 1 1 5 GLU N N -1.536 2.592 17.820 1.00 . A A . 23 GLU N 1 1
3 1751 1 1 5 GLU O O -0.220 4.331 15.701 1.00 . A A . 23 GLU O 1 1
3 1752 1 1 5 GLU OE1 O -6.126 5.088 16.334 1.00 . A A . 23 GLU OE1 1 1
3 1753 1 1 5 GLU OE2 O -5.326 5.629 18.302 1.00 . A A . 23 GLU OE2 1 1
3 1754 1 1 6 CYS C C -0.093 3.440 12.334 1.00 . A A . 24 CYS C 1 1
3 1755 1 1 6 CYS CA C 0.406 2.633 13.545 1.00 . A A . 24 CYS CA 1 1
3 1756 1 1 6 CYS CB C 1.022 1.290 13.131 1.00 . A A . 24 CYS CB 1 1
3 1757 1 1 6 CYS H H -1.293 1.671 14.460 1.00 . A A . 24 CYS H 1 1
3 1758 1 1 6 CYS HA H 1.209 3.203 14.014 1.00 . A A . 24 CYS HA 1 1
3 1759 1 1 6 CYS HB2 H 1.160 0.671 14.019 1.00 . A A . 24 CYS HB2 1 1
3 1760 1 1 6 CYS HB3 H 0.358 0.768 12.442 1.00 . A A . 24 CYS HB3 1 1
3 1761 1 1 6 CYS N N -0.654 2.448 14.538 1.00 . A A . 24 CYS N 1 1
3 1762 1 1 6 CYS O O -0.746 2.905 11.433 1.00 . A A . 24 CYS O 1 1
3 1763 1 1 6 CYS SG S 2.645 1.536 12.358 1.00 . A A . 24 CYS SG 1 1
3 1764 1 1 7 THR C C 1.120 6.502 10.820 1.00 . A A . 25 THR C 1 1
3 1765 1 1 7 THR CA C -0.118 5.696 11.246 1.00 . A A . 25 THR CA 1 1
3 1766 1 1 7 THR CB C -1.264 6.638 11.670 1.00 . A A . 25 THR CB 1 1
3 1767 1 1 7 THR CG2 C -2.568 5.889 11.960 1.00 . A A . 25 THR CG2 1 1
3 1768 1 1 7 THR H H 0.707 5.108 13.118 1.00 . A A . 25 THR H 1 1
3 1769 1 1 7 THR HA H -0.452 5.148 10.365 1.00 . A A . 25 THR HA 1 1
3 1770 1 1 7 THR HB H -1.457 7.343 10.860 1.00 . A A . 25 THR HB 1 1
3 1771 1 1 7 THR HG1 H -1.657 7.953 13.047 1.00 . A A . 25 THR HG1 1 1
3 1772 1 1 7 THR HG21 H -3.366 6.604 12.161 1.00 . A A . 25 THR HG21 1 1
3 1773 1 1 7 THR HG22 H -2.450 5.238 12.828 1.00 . A A . 25 THR HG22 1 1
3 1774 1 1 7 THR HG23 H -2.847 5.287 11.095 1.00 . A A . 25 THR HG23 1 1
3 1775 1 1 7 THR N N 0.208 4.739 12.321 1.00 . A A . 25 THR N 1 1
3 1776 1 1 7 THR O O 2.186 6.407 11.438 1.00 . A A . 25 THR O 1 1
3 1777 1 1 7 THR OG1 O -0.914 7.363 12.832 1.00 . A A . 25 THR OG1 1 1
3 1778 1 1 8 VAL C C 1.545 9.597 8.961 1.00 . A A . 26 VAL C 1 1
3 1779 1 1 8 VAL CA C 2.052 8.161 9.184 1.00 . A A . 26 VAL CA 1 1
3 1780 1 1 8 VAL CB C 2.611 7.586 7.862 1.00 . A A . 26 VAL CB 1 1
3 1781 1 1 8 VAL CG1 C 3.566 6.419 8.132 1.00 . A A . 26 VAL CG1 1 1
3 1782 1 1 8 VAL CG2 C 1.524 7.135 6.878 1.00 . A A . 26 VAL CG2 1 1
3 1783 1 1 8 VAL H H 0.089 7.341 9.303 1.00 . A A . 26 VAL H 1 1
3 1784 1 1 8 VAL HA H 2.872 8.222 9.899 1.00 . A A . 26 VAL HA 1 1
3 1785 1 1 8 VAL HB H 3.192 8.359 7.363 1.00 . A A . 26 VAL HB 1 1
3 1786 1 1 8 VAL HG11 H 4.340 6.729 8.834 1.00 . A A . 26 VAL HG11 1 1
3 1787 1 1 8 VAL HG12 H 3.023 5.570 8.549 1.00 . A A . 26 VAL HG12 1 1
3 1788 1 1 8 VAL HG13 H 4.049 6.121 7.202 1.00 . A A . 26 VAL HG13 1 1
3 1789 1 1 8 VAL HG21 H 0.989 6.265 7.262 1.00 . A A . 26 VAL HG21 1 1
3 1790 1 1 8 VAL HG22 H 0.818 7.947 6.703 1.00 . A A . 26 VAL HG22 1 1
3 1791 1 1 8 VAL HG23 H 1.987 6.874 5.930 1.00 . A A . 26 VAL HG23 1 1
3 1792 1 1 8 VAL N N 0.995 7.295 9.750 1.00 . A A . 26 VAL N 1 1
3 1793 1 1 8 VAL O O 0.334 9.796 8.807 1.00 . A A . 26 VAL O 1 1
3 1794 1 1 9 PRO C C 1.614 12.234 7.223 1.00 . A A . 27 PRO C 1 1
3 1795 1 1 9 PRO CA C 2.052 11.999 8.679 1.00 . A A . 27 PRO CA 1 1
3 1796 1 1 9 PRO CB C 3.293 12.827 9.040 1.00 . A A . 27 PRO CB 1 1
3 1797 1 1 9 PRO CD C 3.873 10.520 9.177 1.00 . A A . 27 PRO CD 1 1
3 1798 1 1 9 PRO CG C 4.451 11.870 8.760 1.00 . A A . 27 PRO CG 1 1
3 1799 1 1 9 PRO HA H 1.231 12.279 9.341 1.00 . A A . 27 PRO HA 1 1
3 1800 1 1 9 PRO HB2 H 3.374 13.741 8.452 1.00 . A A . 27 PRO HB2 1 1
3 1801 1 1 9 PRO HB3 H 3.271 13.064 10.104 1.00 . A A . 27 PRO HB3 1 1
3 1802 1 1 9 PRO HD2 H 4.346 9.723 8.606 1.00 . A A . 27 PRO HD2 1 1
3 1803 1 1 9 PRO HD3 H 4.043 10.364 10.244 1.00 . A A . 27 PRO HD3 1 1
3 1804 1 1 9 PRO HG2 H 4.674 11.860 7.692 1.00 . A A . 27 PRO HG2 1 1
3 1805 1 1 9 PRO HG3 H 5.340 12.126 9.338 1.00 . A A . 27 PRO HG3 1 1
3 1806 1 1 9 PRO N N 2.437 10.608 8.927 1.00 . A A . 27 PRO N 1 1
3 1807 1 1 9 PRO O O 1.986 11.494 6.308 1.00 . A A . 27 PRO O 1 1
3 1808 1 1 10 ILE C C 1.512 13.999 4.642 1.00 . A A . 28 ILE C 1 1
3 1809 1 1 10 ILE CA C 0.385 13.747 5.665 1.00 . A A . 28 ILE CA 1 1
3 1810 1 1 10 ILE CB C -0.553 14.969 5.820 1.00 . A A . 28 ILE CB 1 1
3 1811 1 1 10 ILE CD1 C -2.455 16.243 4.637 1.00 . A A . 28 ILE CD1 1 1
3 1812 1 1 10 ILE CG1 C -1.254 15.302 4.485 1.00 . A A . 28 ILE CG1 1 1
3 1813 1 1 10 ILE CG2 C 0.185 16.200 6.384 1.00 . A A . 28 ILE CG2 1 1
3 1814 1 1 10 ILE H H 0.603 13.871 7.797 1.00 . A A . 28 ILE H 1 1
3 1815 1 1 10 ILE HA H -0.215 12.930 5.266 1.00 . A A . 28 ILE HA 1 1
3 1816 1 1 10 ILE HB H -1.327 14.686 6.536 1.00 . A A . 28 ILE HB 1 1
3 1817 1 1 10 ILE HD11 H -3.170 15.825 5.347 1.00 . A A . 28 ILE HD11 1 1
3 1818 1 1 10 ILE HD12 H -2.130 17.225 4.981 1.00 . A A . 28 ILE HD12 1 1
3 1819 1 1 10 ILE HD13 H -2.945 16.360 3.670 1.00 . A A . 28 ILE HD13 1 1
3 1820 1 1 10 ILE HG12 H -0.538 15.755 3.796 1.00 . A A . 28 ILE HG12 1 1
3 1821 1 1 10 ILE HG13 H -1.616 14.375 4.038 1.00 . A A . 28 ILE HG13 1 1
3 1822 1 1 10 ILE HG21 H 0.699 15.950 7.311 1.00 . A A . 28 ILE HG21 1 1
3 1823 1 1 10 ILE HG22 H 0.910 16.573 5.661 1.00 . A A . 28 ILE HG22 1 1
3 1824 1 1 10 ILE HG23 H -0.529 16.992 6.606 1.00 . A A . 28 ILE HG23 1 1
3 1825 1 1 10 ILE N N 0.872 13.322 6.992 1.00 . A A . 28 ILE N 1 1
3 1826 1 1 10 ILE O O 1.314 13.830 3.437 1.00 . A A . 28 ILE O 1 1
3 1827 1 1 11 GLY C C 4.707 13.394 3.864 1.00 . A A . 29 GLY C 1 1
3 1828 1 1 11 GLY CA C 3.892 14.628 4.286 1.00 . A A . 29 GLY CA 1 1
3 1829 1 1 11 GLY H H 2.786 14.473 6.113 1.00 . A A . 29 GLY H 1 1
3 1830 1 1 11 GLY HA2 H 3.577 15.153 3.383 1.00 . A A . 29 GLY HA2 1 1
3 1831 1 1 11 GLY HA3 H 4.557 15.294 4.837 1.00 . A A . 29 GLY HA3 1 1
3 1832 1 1 11 GLY N N 2.713 14.353 5.114 1.00 . A A . 29 GLY N 1 1
3 1833 1 1 11 GLY O O 5.749 13.552 3.223 1.00 . A A . 29 GLY O 1 1
3 1834 1 1 12 TRP C C 4.914 10.630 2.356 1.00 . A A . 30 TRP C 1 1
3 1835 1 1 12 TRP CA C 4.966 10.925 3.873 1.00 . A A . 30 TRP CA 1 1
3 1836 1 1 12 TRP CB C 4.337 9.790 4.698 1.00 . A A . 30 TRP CB 1 1
3 1837 1 1 12 TRP CD1 C 4.971 7.533 3.759 1.00 . A A . 30 TRP CD1 1 1
3 1838 1 1 12 TRP CD2 C 6.142 8.053 5.604 1.00 . A A . 30 TRP CD2 1 1
3 1839 1 1 12 TRP CE2 C 6.641 6.805 5.131 1.00 . A A . 30 TRP CE2 1 1
3 1840 1 1 12 TRP CE3 C 6.733 8.584 6.773 1.00 . A A . 30 TRP CE3 1 1
3 1841 1 1 12 TRP CG C 5.101 8.505 4.687 1.00 . A A . 30 TRP CG 1 1
3 1842 1 1 12 TRP CH2 C 8.258 6.679 6.930 1.00 . A A . 30 TRP CH2 1 1
3 1843 1 1 12 TRP CZ2 C 7.694 6.131 5.764 1.00 . A A . 30 TRP CZ2 1 1
3 1844 1 1 12 TRP CZ3 C 7.772 7.899 7.435 1.00 . A A . 30 TRP CZ3 1 1
3 1845 1 1 12 TRP H H 3.414 12.086 4.733 1.00 . A A . 30 TRP H 1 1
3 1846 1 1 12 TRP HA H 6.016 11.011 4.161 1.00 . A A . 30 TRP HA 1 1
3 1847 1 1 12 TRP HB2 H 4.267 10.113 5.738 1.00 . A A . 30 TRP HB2 1 1
3 1848 1 1 12 TRP HB3 H 3.322 9.605 4.340 1.00 . A A . 30 TRP HB3 1 1
3 1849 1 1 12 TRP HD1 H 4.276 7.582 2.929 1.00 . A A . 30 TRP HD1 1 1
3 1850 1 1 12 TRP HE1 H 5.999 5.709 3.420 1.00 . A A . 30 TRP HE1 1 1
3 1851 1 1 12 TRP HE3 H 6.382 9.531 7.156 1.00 . A A . 30 TRP HE3 1 1
3 1852 1 1 12 TRP HH2 H 9.067 6.168 7.437 1.00 . A A . 30 TRP HH2 1 1
3 1853 1 1 12 TRP HZ2 H 8.067 5.205 5.352 1.00 . A A . 30 TRP HZ2 1 1
3 1854 1 1 12 TRP HZ3 H 8.210 8.320 8.331 1.00 . A A . 30 TRP HZ3 1 1
3 1855 1 1 12 TRP N N 4.286 12.174 4.228 1.00 . A A . 30 TRP N 1 1
3 1856 1 1 12 TRP NE1 N 5.884 6.525 4.011 1.00 . A A . 30 TRP NE1 1 1
3 1857 1 1 12 TRP O O 4.026 11.103 1.642 1.00 . A A . 30 TRP O 1 1
3 1858 1 1 13 SER C C 4.956 8.332 0.020 1.00 . A A . 31 SER C 1 1
3 1859 1 1 13 SER CA C 5.993 9.394 0.450 1.00 . A A . 31 SER CA 1 1
3 1860 1 1 13 SER CB C 7.426 8.886 0.214 1.00 . A A . 31 SER CB 1 1
3 1861 1 1 13 SER H H 6.543 9.471 2.508 1.00 . A A . 31 SER H 1 1
3 1862 1 1 13 SER HA H 5.843 10.264 -0.191 1.00 . A A . 31 SER HA 1 1
3 1863 1 1 13 SER HB2 H 7.598 7.997 0.823 1.00 . A A . 31 SER HB2 1 1
3 1864 1 1 13 SER HB3 H 7.547 8.616 -0.838 1.00 . A A . 31 SER HB3 1 1
3 1865 1 1 13 SER HG H 8.296 10.628 -0.062 1.00 . A A . 31 SER HG 1 1
3 1866 1 1 13 SER N N 5.851 9.817 1.858 1.00 . A A . 31 SER N 1 1
3 1867 1 1 13 SER O O 5.302 7.228 -0.407 1.00 . A A . 31 SER O 1 1
3 1868 1 1 13 SER OG O 8.390 9.875 0.554 1.00 . A A . 31 SER OG 1 1
3 1869 1 1 14 GLU C C 2.435 7.625 -1.826 1.00 . A A . 32 GLU C 1 1
3 1870 1 1 14 GLU CA C 2.539 7.796 -0.285 1.00 . A A . 32 GLU CA 1 1
3 1871 1 1 14 GLU CB C 1.223 8.352 0.298 1.00 . A A . 32 GLU CB 1 1
3 1872 1 1 14 GLU CD C -0.470 10.261 0.391 1.00 . A A . 32 GLU CD 1 1
3 1873 1 1 14 GLU CG C 0.930 9.813 -0.075 1.00 . A A . 32 GLU CG 1 1
3 1874 1 1 14 GLU H H 3.466 9.573 0.507 1.00 . A A . 32 GLU H 1 1
3 1875 1 1 14 GLU HA H 2.696 6.806 0.142 1.00 . A A . 32 GLU HA 1 1
3 1876 1 1 14 GLU HB2 H 0.391 7.738 -0.044 1.00 . A A . 32 GLU HB2 1 1
3 1877 1 1 14 GLU HB3 H 1.269 8.275 1.385 1.00 . A A . 32 GLU HB3 1 1
3 1878 1 1 14 GLU HG2 H 1.683 10.453 0.387 1.00 . A A . 32 GLU HG2 1 1
3 1879 1 1 14 GLU HG3 H 1.012 9.928 -1.158 1.00 . A A . 32 GLU HG3 1 1
3 1880 1 1 14 GLU N N 3.666 8.645 0.148 1.00 . A A . 32 GLU N 1 1
3 1881 1 1 14 GLU O O 2.903 8.492 -2.577 1.00 . A A . 32 GLU O 1 1
3 1882 1 1 14 GLU OE1 O -0.762 10.207 1.611 1.00 . A A . 32 GLU OE1 1 1
3 1883 1 1 14 GLU OE2 O -1.289 10.695 -0.457 1.00 . A A . 32 GLU OE2 1 1
3 1884 1 1 15 PRO C C 0.322 7.202 -4.237 1.00 . A A . 33 PRO C 1 1
3 1885 1 1 15 PRO CA C 1.506 6.337 -3.747 1.00 . A A . 33 PRO CA 1 1
3 1886 1 1 15 PRO CB C 1.214 4.835 -3.865 1.00 . A A . 33 PRO CB 1 1
3 1887 1 1 15 PRO CD C 1.353 5.377 -1.553 1.00 . A A . 33 PRO CD 1 1
3 1888 1 1 15 PRO CG C 0.563 4.503 -2.525 1.00 . A A . 33 PRO CG 1 1
3 1889 1 1 15 PRO HA H 2.382 6.578 -4.351 1.00 . A A . 33 PRO HA 1 1
3 1890 1 1 15 PRO HB2 H 0.566 4.594 -4.706 1.00 . A A . 33 PRO HB2 1 1
3 1891 1 1 15 PRO HB3 H 2.156 4.292 -3.955 1.00 . A A . 33 PRO HB3 1 1
3 1892 1 1 15 PRO HD2 H 0.716 5.661 -0.715 1.00 . A A . 33 PRO HD2 1 1
3 1893 1 1 15 PRO HD3 H 2.222 4.825 -1.191 1.00 . A A . 33 PRO HD3 1 1
3 1894 1 1 15 PRO HG2 H -0.483 4.812 -2.531 1.00 . A A . 33 PRO HG2 1 1
3 1895 1 1 15 PRO HG3 H 0.648 3.445 -2.277 1.00 . A A . 33 PRO HG3 1 1
3 1896 1 1 15 PRO N N 1.804 6.537 -2.321 1.00 . A A . 33 PRO N 1 1
3 1897 1 1 15 PRO O O -0.308 7.923 -3.458 1.00 . A A . 33 PRO O 1 1
3 1898 1 1 16 VAL C C -2.180 6.917 -6.765 1.00 . A A . 34 VAL C 1 1
3 1899 1 1 16 VAL CA C -1.110 7.856 -6.189 1.00 . A A . 34 VAL CA 1 1
3 1900 1 1 16 VAL CB C -0.555 8.834 -7.247 1.00 . A A . 34 VAL CB 1 1
3 1901 1 1 16 VAL CG1 C -0.024 8.139 -8.506 1.00 . A A . 34 VAL CG1 1 1
3 1902 1 1 16 VAL CG2 C -1.594 9.880 -7.670 1.00 . A A . 34 VAL CG2 1 1
3 1903 1 1 16 VAL H H 0.530 6.481 -6.108 1.00 . A A . 34 VAL H 1 1
3 1904 1 1 16 VAL HA H -1.600 8.471 -5.437 1.00 . A A . 34 VAL HA 1 1
3 1905 1 1 16 VAL HB H 0.272 9.377 -6.790 1.00 . A A . 34 VAL HB 1 1
3 1906 1 1 16 VAL HG11 H 0.450 8.873 -9.157 1.00 . A A . 34 VAL HG11 1 1
3 1907 1 1 16 VAL HG12 H 0.714 7.386 -8.231 1.00 . A A . 34 VAL HG12 1 1
3 1908 1 1 16 VAL HG13 H -0.842 7.660 -9.048 1.00 . A A . 34 VAL HG13 1 1
3 1909 1 1 16 VAL HG21 H -1.973 10.403 -6.791 1.00 . A A . 34 VAL HG21 1 1
3 1910 1 1 16 VAL HG22 H -1.125 10.611 -8.330 1.00 . A A . 34 VAL HG22 1 1
3 1911 1 1 16 VAL HG23 H -2.421 9.411 -8.201 1.00 . A A . 34 VAL HG23 1 1
3 1912 1 1 16 VAL N N -0.009 7.115 -5.535 1.00 . A A . 34 VAL N 1 1
3 1913 1 1 16 VAL O O -1.865 5.870 -7.340 1.00 . A A . 34 VAL O 1 1
3 1914 1 1 17 LYS C C -4.641 6.693 -8.708 1.00 . A A . 35 LYS C 1 1
3 1915 1 1 17 LYS CA C -4.620 6.586 -7.174 1.00 . A A . 35 LYS CA 1 1
3 1916 1 1 17 LYS CB C -5.898 7.174 -6.542 1.00 . A A . 35 LYS CB 1 1
3 1917 1 1 17 LYS CD C -8.447 6.923 -6.316 1.00 . A A . 35 LYS CD 1 1
3 1918 1 1 17 LYS CE C -8.532 7.075 -4.791 1.00 . A A . 35 LYS CE 1 1
3 1919 1 1 17 LYS CG C -7.126 6.273 -6.751 1.00 . A A . 35 LYS CG 1 1
3 1920 1 1 17 LYS H H -3.608 8.177 -6.146 1.00 . A A . 35 LYS H 1 1
3 1921 1 1 17 LYS HA H -4.547 5.529 -6.903 1.00 . A A . 35 LYS HA 1 1
3 1922 1 1 17 LYS HB2 H -5.742 7.292 -5.470 1.00 . A A . 35 LYS HB2 1 1
3 1923 1 1 17 LYS HB3 H -6.086 8.162 -6.966 1.00 . A A . 35 LYS HB3 1 1
3 1924 1 1 17 LYS HD2 H -8.544 7.900 -6.791 1.00 . A A . 35 LYS HD2 1 1
3 1925 1 1 17 LYS HD3 H -9.266 6.291 -6.663 1.00 . A A . 35 LYS HD3 1 1
3 1926 1 1 17 LYS HE2 H -8.430 6.085 -4.333 1.00 . A A . 35 LYS HE2 1 1
3 1927 1 1 17 LYS HE3 H -7.695 7.689 -4.446 1.00 . A A . 35 LYS HE3 1 1
3 1928 1 1 17 LYS HG2 H -7.216 6.023 -7.806 1.00 . A A . 35 LYS HG2 1 1
3 1929 1 1 17 LYS HG3 H -6.985 5.348 -6.192 1.00 . A A . 35 LYS HG3 1 1
3 1930 1 1 17 LYS HZ1 H -10.609 7.140 -4.671 1.00 . A A . 35 LYS HZ1 1 1
3 1931 1 1 17 LYS HZ2 H -9.924 8.622 -4.768 1.00 . A A . 35 LYS HZ2 1 1
3 1932 1 1 17 LYS HZ3 H -9.869 7.786 -3.370 1.00 . A A . 35 LYS HZ3 1 1
3 1933 1 1 17 LYS N N -3.456 7.295 -6.614 1.00 . A A . 35 LYS N 1 1
3 1934 1 1 17 LYS NZ N -9.818 7.696 -4.376 1.00 . A A . 35 LYS NZ 1 1
3 1935 1 1 17 LYS O O -4.327 7.748 -9.262 1.00 . A A . 35 LYS O 1 1
3 1936 1 1 18 GLY C C -6.324 6.142 -11.554 1.00 . A A . 36 GLY C 1 1
3 1937 1 1 18 GLY CA C -5.068 5.569 -10.873 1.00 . A A . 36 GLY CA 1 1
3 1938 1 1 18 GLY H H -5.263 4.795 -8.864 1.00 . A A . 36 GLY H 1 1
3 1939 1 1 18 GLY HA2 H -4.204 6.105 -11.266 1.00 . A A . 36 GLY HA2 1 1
3 1940 1 1 18 GLY HA3 H -4.965 4.530 -11.187 1.00 . A A . 36 GLY HA3 1 1
3 1941 1 1 18 GLY N N -5.046 5.626 -9.400 1.00 . A A . 36 GLY N 1 1
3 1942 1 1 18 GLY O O -6.310 6.335 -12.770 1.00 . A A . 36 GLY O 1 1
3 1943 1 1 19 LEU C C -9.260 6.040 -12.436 1.00 . A A . 37 LEU C 1 1
3 1944 1 1 19 LEU CA C -8.725 6.875 -11.249 1.00 . A A . 37 LEU CA 1 1
3 1945 1 1 19 LEU CB C -8.749 8.402 -11.518 1.00 . A A . 37 LEU CB 1 1
3 1946 1 1 19 LEU CD1 C -9.995 9.134 -9.408 1.00 . A A . 37 LEU CD1 1 1
3 1947 1 1 19 LEU CD2 C -7.513 9.323 -9.460 1.00 . A A . 37 LEU CD2 1 1
3 1948 1 1 19 LEU CG C -8.780 9.363 -10.312 1.00 . A A . 37 LEU CG 1 1
3 1949 1 1 19 LEU H H -7.276 6.245 -9.807 1.00 . A A . 37 LEU H 1 1
3 1950 1 1 19 LEU HA H -9.429 6.683 -10.439 1.00 . A A . 37 LEU HA 1 1
3 1951 1 1 19 LEU HB2 H -7.900 8.664 -12.151 1.00 . A A . 37 LEU HB2 1 1
3 1952 1 1 19 LEU HB3 H -9.648 8.626 -12.095 1.00 . A A . 37 LEU HB3 1 1
3 1953 1 1 19 LEU HD11 H -10.906 9.162 -10.006 1.00 . A A . 37 LEU HD11 1 1
3 1954 1 1 19 LEU HD12 H -10.046 9.927 -8.662 1.00 . A A . 37 LEU HD12 1 1
3 1955 1 1 19 LEU HD13 H -9.925 8.175 -8.899 1.00 . A A . 37 LEU HD13 1 1
3 1956 1 1 19 LEU HD21 H -7.550 10.117 -8.714 1.00 . A A . 37 LEU HD21 1 1
3 1957 1 1 19 LEU HD22 H -6.641 9.476 -10.094 1.00 . A A . 37 LEU HD22 1 1
3 1958 1 1 19 LEU HD23 H -7.429 8.366 -8.954 1.00 . A A . 37 LEU HD23 1 1
3 1959 1 1 19 LEU HG H -8.863 10.373 -10.714 1.00 . A A . 37 LEU HG 1 1
3 1960 1 1 19 LEU N N -7.393 6.427 -10.792 1.00 . A A . 37 LEU N 1 1
3 1961 1 1 19 LEU O O -9.384 6.518 -13.568 1.00 . A A . 37 LEU O 1 1
3 1962 1 1 20 CYS C C -11.530 3.291 -12.697 1.00 . A A . 38 CYS C 1 1
3 1963 1 1 20 CYS CA C -10.132 3.799 -13.107 1.00 . A A . 38 CYS CA 1 1
3 1964 1 1 20 CYS CB C -9.138 2.631 -13.210 1.00 . A A . 38 CYS CB 1 1
3 1965 1 1 20 CYS H H -9.500 4.483 -11.192 1.00 . A A . 38 CYS H 1 1
3 1966 1 1 20 CYS HA H -10.221 4.257 -14.092 1.00 . A A . 38 CYS HA 1 1
3 1967 1 1 20 CYS HB2 H -9.215 2.045 -12.295 1.00 . A A . 38 CYS HB2 1 1
3 1968 1 1 20 CYS HB3 H -9.428 1.983 -14.034 1.00 . A A . 38 CYS HB3 1 1
3 1969 1 1 20 CYS N N -9.604 4.781 -12.150 1.00 . A A . 38 CYS N 1 1
3 1970 1 1 20 CYS O O -12.031 3.601 -11.612 1.00 . A A . 38 CYS O 1 1
3 1971 1 1 20 CYS SG S -7.399 3.092 -13.440 1.00 . A A . 38 CYS SG 1 1
3 1972 1 1 21 LYS C C -13.455 0.553 -12.497 1.00 . A A . 39 LYS C 1 1
3 1973 1 1 21 LYS CA C -13.481 1.855 -13.327 1.00 . A A . 39 LYS CA 1 1
3 1974 1 1 21 LYS CB C -14.189 1.654 -14.685 1.00 . A A . 39 LYS CB 1 1
3 1975 1 1 21 LYS CD C -14.923 4.122 -14.862 1.00 . A A . 39 LYS CD 1 1
3 1976 1 1 21 LYS CE C -15.103 5.327 -15.798 1.00 . A A . 39 LYS CE 1 1
3 1977 1 1 21 LYS CG C -14.287 2.914 -15.571 1.00 . A A . 39 LYS CG 1 1
3 1978 1 1 21 LYS H H -11.682 2.271 -14.424 1.00 . A A . 39 LYS H 1 1
3 1979 1 1 21 LYS HA H -14.089 2.545 -12.740 1.00 . A A . 39 LYS HA 1 1
3 1980 1 1 21 LYS HB2 H -13.663 0.880 -15.249 1.00 . A A . 39 LYS HB2 1 1
3 1981 1 1 21 LYS HB3 H -15.203 1.296 -14.503 1.00 . A A . 39 LYS HB3 1 1
3 1982 1 1 21 LYS HD2 H -15.887 3.840 -14.435 1.00 . A A . 39 LYS HD2 1 1
3 1983 1 1 21 LYS HD3 H -14.270 4.437 -14.048 1.00 . A A . 39 LYS HD3 1 1
3 1984 1 1 21 LYS HE2 H -15.280 6.215 -15.184 1.00 . A A . 39 LYS HE2 1 1
3 1985 1 1 21 LYS HE3 H -14.173 5.489 -16.351 1.00 . A A . 39 LYS HE3 1 1
3 1986 1 1 21 LYS HG2 H -13.291 3.192 -15.918 1.00 . A A . 39 LYS HG2 1 1
3 1987 1 1 21 LYS HG3 H -14.882 2.658 -16.448 1.00 . A A . 39 LYS HG3 1 1
3 1988 1 1 21 LYS HZ1 H -16.105 4.351 -17.345 1.00 . A A . 39 LYS HZ1 1 1
3 1989 1 1 21 LYS HZ2 H -16.347 5.962 -17.335 1.00 . A A . 39 LYS HZ2 1 1
3 1990 1 1 21 LYS HZ3 H -17.112 5.023 -16.245 1.00 . A A . 39 LYS HZ3 1 1
3 1991 1 1 21 LYS N N -12.153 2.466 -13.550 1.00 . A A . 39 LYS N 1 1
3 1992 1 1 21 LYS NZ N -16.240 5.150 -16.741 1.00 . A A . 39 LYS NZ 1 1
3 1993 1 1 21 LYS O O -14.502 -0.073 -12.314 1.00 . A A . 39 LYS O 1 1
3 1994 1 1 22 ALA C C -11.331 -0.773 -9.853 1.00 . A A . 40 ALA C 1 1
3 1995 1 1 22 ALA CA C -12.068 -1.063 -11.180 1.00 . A A . 40 ALA CA 1 1
3 1996 1 1 22 ALA CB C -11.297 -2.071 -12.046 1.00 . A A . 40 ALA CB 1 1
3 1997 1 1 22 ALA H H -11.498 0.746 -12.145 1.00 . A A . 40 ALA H 1 1
3 1998 1 1 22 ALA HA H -13.031 -1.508 -10.922 1.00 . A A . 40 ALA HA 1 1
3 1999 1 1 22 ALA HB1 H -11.161 -3.008 -11.504 1.00 . A A . 40 ALA HB1 1 1
3 2000 1 1 22 ALA HB2 H -11.854 -2.276 -12.962 1.00 . A A . 40 ALA HB2 1 1
3 2001 1 1 22 ALA HB3 H -10.316 -1.669 -12.306 1.00 . A A . 40 ALA HB3 1 1
3 2002 1 1 22 ALA N N -12.290 0.146 -11.984 1.00 . A A . 40 ALA N 1 1
3 2003 1 1 22 ALA O O -10.704 0.279 -9.690 1.00 . A A . 40 ALA O 1 1
3 2004 1 1 23 ARG C C -9.954 -2.885 -7.223 1.00 . A A . 41 ARG C 1 1
3 2005 1 1 23 ARG CA C -10.799 -1.646 -7.553 1.00 . A A . 41 ARG CA 1 1
3 2006 1 1 23 ARG CB C -11.896 -1.426 -6.492 1.00 . A A . 41 ARG CB 1 1
3 2007 1 1 23 ARG CD C -13.666 0.023 -5.479 1.00 . A A . 41 ARG CD 1 1
3 2008 1 1 23 ARG CG C -12.764 -0.179 -6.704 1.00 . A A . 41 ARG CG 1 1
3 2009 1 1 23 ARG CZ C -15.507 1.628 -4.902 1.00 . A A . 41 ARG CZ 1 1
3 2010 1 1 23 ARG H H -11.903 -2.563 -9.149 1.00 . A A . 41 ARG H 1 1
3 2011 1 1 23 ARG HA H -10.131 -0.785 -7.499 1.00 . A A . 41 ARG HA 1 1
3 2012 1 1 23 ARG HB2 H -12.561 -2.290 -6.472 1.00 . A A . 41 ARG HB2 1 1
3 2013 1 1 23 ARG HB3 H -11.409 -1.344 -5.520 1.00 . A A . 41 ARG HB3 1 1
3 2014 1 1 23 ARG HD2 H -14.098 -0.936 -5.189 1.00 . A A . 41 ARG HD2 1 1
3 2015 1 1 23 ARG HD3 H -13.052 0.393 -4.655 1.00 . A A . 41 ARG HD3 1 1
3 2016 1 1 23 ARG HE H -15.018 1.060 -6.739 1.00 . A A . 41 ARG HE 1 1
3 2017 1 1 23 ARG HG2 H -12.133 0.701 -6.840 1.00 . A A . 41 ARG HG2 1 1
3 2018 1 1 23 ARG HG3 H -13.381 -0.321 -7.592 1.00 . A A . 41 ARG HG3 1 1
3 2019 1 1 23 ARG HH11 H -14.537 1.004 -3.274 1.00 . A A . 41 ARG HH11 1 1
3 2020 1 1 23 ARG HH12 H -15.867 2.088 -2.972 1.00 . A A . 41 ARG HH12 1 1
3 2021 1 1 23 ARG HH21 H -16.715 2.430 -6.293 1.00 . A A . 41 ARG HH21 1 1
3 2022 1 1 23 ARG HH22 H -17.068 2.864 -4.647 1.00 . A A . 41 ARG HH22 1 1
3 2023 1 1 23 ARG N N -11.382 -1.728 -8.909 1.00 . A A . 41 ARG N 1 1
3 2024 1 1 23 ARG NE N -14.764 0.963 -5.770 1.00 . A A . 41 ARG NE 1 1
3 2025 1 1 23 ARG NH1 N -15.292 1.573 -3.616 1.00 . A A . 41 ARG NH1 1 1
3 2026 1 1 23 ARG NH2 N -16.499 2.366 -5.312 1.00 . A A . 41 ARG NH2 1 1
3 2027 1 1 23 ARG O O -10.447 -3.863 -6.659 1.00 . A A . 41 ARG O 1 1
3 2028 1 1 24 PHE C C -7.268 -3.737 -5.730 1.00 . A A . 42 PHE C 1 1
3 2029 1 1 24 PHE CA C -7.665 -3.848 -7.216 1.00 . A A . 42 PHE CA 1 1
3 2030 1 1 24 PHE CB C -6.423 -3.691 -8.111 1.00 . A A . 42 PHE CB 1 1
3 2031 1 1 24 PHE CD1 C -7.535 -4.503 -10.253 1.00 . A A . 42 PHE CD1 1 1
3 2032 1 1 24 PHE CD2 C -6.125 -2.520 -10.331 1.00 . A A . 42 PHE CD2 1 1
3 2033 1 1 24 PHE CE1 C -7.809 -4.363 -11.625 1.00 . A A . 42 PHE CE1 1 1
3 2034 1 1 24 PHE CE2 C -6.398 -2.379 -11.704 1.00 . A A . 42 PHE CE2 1 1
3 2035 1 1 24 PHE CG C -6.701 -3.573 -9.600 1.00 . A A . 42 PHE CG 1 1
3 2036 1 1 24 PHE CZ C -7.243 -3.299 -12.349 1.00 . A A . 42 PHE CZ 1 1
3 2037 1 1 24 PHE H H -8.387 -2.031 -8.110 1.00 . A A . 42 PHE H 1 1
3 2038 1 1 24 PHE HA H -8.082 -4.844 -7.373 1.00 . A A . 42 PHE HA 1 1
3 2039 1 1 24 PHE HB2 H -5.879 -2.802 -7.785 1.00 . A A . 42 PHE HB2 1 1
3 2040 1 1 24 PHE HB3 H -5.765 -4.547 -7.961 1.00 . A A . 42 PHE HB3 1 1
3 2041 1 1 24 PHE HD1 H -7.975 -5.325 -9.706 1.00 . A A . 42 PHE HD1 1 1
3 2042 1 1 24 PHE HD2 H -5.465 -1.818 -9.836 1.00 . A A . 42 PHE HD2 1 1
3 2043 1 1 24 PHE HE1 H -8.453 -5.076 -12.123 1.00 . A A . 42 PHE HE1 1 1
3 2044 1 1 24 PHE HE2 H -5.956 -1.567 -12.267 1.00 . A A . 42 PHE HE2 1 1
3 2045 1 1 24 PHE HZ H -7.453 -3.194 -13.404 1.00 . A A . 42 PHE HZ 1 1
3 2046 1 1 24 PHE N N -8.676 -2.847 -7.597 1.00 . A A . 42 PHE N 1 1
3 2047 1 1 24 PHE O O -7.671 -2.798 -5.040 1.00 . A A . 42 PHE O 1 1
3 2048 1 1 25 THR C C -4.359 -4.805 -3.912 1.00 . A A . 43 THR C 1 1
3 2049 1 1 25 THR CA C -5.885 -4.693 -3.880 1.00 . A A . 43 THR CA 1 1
3 2050 1 1 25 THR CB C -6.469 -5.867 -3.067 1.00 . A A . 43 THR CB 1 1
3 2051 1 1 25 THR CG2 C -6.239 -5.671 -1.571 1.00 . A A . 43 THR CG2 1 1
3 2052 1 1 25 THR H H -6.125 -5.389 -5.888 1.00 . A A . 43 THR H 1 1
3 2053 1 1 25 THR HA H -6.150 -3.769 -3.366 1.00 . A A . 43 THR HA 1 1
3 2054 1 1 25 THR HB H -5.996 -6.800 -3.377 1.00 . A A . 43 THR HB 1 1
3 2055 1 1 25 THR HG1 H -8.031 -6.219 -4.172 1.00 . A A . 43 THR HG1 1 1
3 2056 1 1 25 THR HG21 H -6.663 -6.513 -1.023 1.00 . A A . 43 THR HG21 1 1
3 2057 1 1 25 THR HG22 H -6.727 -4.752 -1.243 1.00 . A A . 43 THR HG22 1 1
3 2058 1 1 25 THR HG23 H -5.173 -5.618 -1.358 1.00 . A A . 43 THR HG23 1 1
3 2059 1 1 25 THR N N -6.424 -4.660 -5.254 1.00 . A A . 43 THR N 1 1
3 2060 1 1 25 THR O O -3.825 -5.805 -4.398 1.00 . A A . 43 THR O 1 1
3 2061 1 1 25 THR OG1 O -7.869 -5.984 -3.242 1.00 . A A . 43 THR OG1 1 1
3 2062 1 1 26 ARG C C -1.823 -3.534 -1.763 1.00 . A A . 44 ARG C 1 1
3 2063 1 1 26 ARG CA C -2.177 -3.762 -3.229 1.00 . A A . 44 ARG CA 1 1
3 2064 1 1 26 ARG CB C -1.540 -2.645 -4.080 1.00 . A A . 44 ARG CB 1 1
3 2065 1 1 26 ARG CD C -0.758 -4.070 -6.083 1.00 . A A . 44 ARG CD 1 1
3 2066 1 1 26 ARG CG C -1.559 -2.849 -5.600 1.00 . A A . 44 ARG CG 1 1
3 2067 1 1 26 ARG CZ C -1.180 -6.537 -6.339 1.00 . A A . 44 ARG CZ 1 1
3 2068 1 1 26 ARG H H -4.166 -2.994 -3.051 1.00 . A A . 44 ARG H 1 1
3 2069 1 1 26 ARG HA H -1.736 -4.724 -3.491 1.00 . A A . 44 ARG HA 1 1
3 2070 1 1 26 ARG HB2 H -2.059 -1.711 -3.857 1.00 . A A . 44 ARG HB2 1 1
3 2071 1 1 26 ARG HB3 H -0.498 -2.518 -3.784 1.00 . A A . 44 ARG HB3 1 1
3 2072 1 1 26 ARG HD2 H -0.540 -3.934 -7.138 1.00 . A A . 44 ARG HD2 1 1
3 2073 1 1 26 ARG HD3 H 0.187 -4.125 -5.539 1.00 . A A . 44 ARG HD3 1 1
3 2074 1 1 26 ARG HE H -2.366 -5.303 -5.397 1.00 . A A . 44 ARG HE 1 1
3 2075 1 1 26 ARG HG2 H -2.589 -2.903 -5.949 1.00 . A A . 44 ARG HG2 1 1
3 2076 1 1 26 ARG HG3 H -1.111 -1.961 -6.045 1.00 . A A . 44 ARG HG3 1 1
3 2077 1 1 26 ARG HH11 H 0.490 -6.009 -7.294 1.00 . A A . 44 ARG HH11 1 1
3 2078 1 1 26 ARG HH12 H 0.088 -7.705 -7.374 1.00 . A A . 44 ARG HH12 1 1
3 2079 1 1 26 ARG HH21 H -2.741 -7.363 -5.422 1.00 . A A . 44 ARG HH21 1 1
3 2080 1 1 26 ARG HH22 H -1.695 -8.481 -6.269 1.00 . A A . 44 ARG HH22 1 1
3 2081 1 1 26 ARG N N -3.643 -3.784 -3.424 1.00 . A A . 44 ARG N 1 1
3 2082 1 1 26 ARG NE N -1.503 -5.329 -5.924 1.00 . A A . 44 ARG NE 1 1
3 2083 1 1 26 ARG NH1 N -0.118 -6.773 -7.054 1.00 . A A . 44 ARG NH1 1 1
3 2084 1 1 26 ARG NH2 N -1.942 -7.539 -6.017 1.00 . A A . 44 ARG NH2 1 1
3 2085 1 1 26 ARG O O -2.658 -3.080 -0.984 1.00 . A A . 44 ARG O 1 1
3 2086 1 1 27 TYR C C 1.276 -2.753 -0.158 1.00 . A A . 45 TYR C 1 1
3 2087 1 1 27 TYR CA C -0.015 -3.576 -0.072 1.00 . A A . 45 TYR CA 1 1
3 2088 1 1 27 TYR CB C 0.189 -4.944 0.597 1.00 . A A . 45 TYR CB 1 1
3 2089 1 1 27 TYR CD1 C -1.973 -5.609 1.754 1.00 . A A . 45 TYR CD1 1 1
3 2090 1 1 27 TYR CD2 C -1.400 -6.687 -0.356 1.00 . A A . 45 TYR CD2 1 1
3 2091 1 1 27 TYR CE1 C -3.160 -6.364 1.814 1.00 . A A . 45 TYR CE1 1 1
3 2092 1 1 27 TYR CE2 C -2.590 -7.437 -0.302 1.00 . A A . 45 TYR CE2 1 1
3 2093 1 1 27 TYR CG C -1.081 -5.778 0.676 1.00 . A A . 45 TYR CG 1 1
3 2094 1 1 27 TYR CZ C -3.472 -7.282 0.790 1.00 . A A . 45 TYR CZ 1 1
3 2095 1 1 27 TYR H H 0.051 -4.181 -2.111 1.00 . A A . 45 TYR H 1 1
3 2096 1 1 27 TYR HA H -0.729 -3.016 0.529 1.00 . A A . 45 TYR HA 1 1
3 2097 1 1 27 TYR HB2 H 0.944 -5.505 0.045 1.00 . A A . 45 TYR HB2 1 1
3 2098 1 1 27 TYR HB3 H 0.571 -4.788 1.607 1.00 . A A . 45 TYR HB3 1 1
3 2099 1 1 27 TYR HD1 H -1.752 -4.892 2.533 1.00 . A A . 45 TYR HD1 1 1
3 2100 1 1 27 TYR HD2 H -0.741 -6.803 -1.206 1.00 . A A . 45 TYR HD2 1 1
3 2101 1 1 27 TYR HE1 H -3.851 -6.246 2.636 1.00 . A A . 45 TYR HE1 1 1
3 2102 1 1 27 TYR HE2 H -2.832 -8.127 -1.099 1.00 . A A . 45 TYR HE2 1 1
3 2103 1 1 27 TYR HH H -4.709 -8.629 0.117 1.00 . A A . 45 TYR HH 1 1
3 2104 1 1 27 TYR N N -0.565 -3.784 -1.413 1.00 . A A . 45 TYR N 1 1
3 2105 1 1 27 TYR O O 2.127 -3.009 -1.008 1.00 . A A . 45 TYR O 1 1
3 2106 1 1 27 TYR OH O -4.620 -8.009 0.860 1.00 . A A . 45 TYR OH 1 1
3 2107 1 1 28 TYR C C 3.111 -0.660 2.141 1.00 . A A . 46 TYR C 1 1
3 2108 1 1 28 TYR CA C 2.568 -0.823 0.714 1.00 . A A . 46 TYR CA 1 1
3 2109 1 1 28 TYR CB C 2.130 0.545 0.157 1.00 . A A . 46 TYR CB 1 1
3 2110 1 1 28 TYR CD1 C 0.590 0.235 -1.853 1.00 . A A . 46 TYR CD1 1 1
3 2111 1 1 28 TYR CD2 C 2.808 1.180 -2.205 1.00 . A A . 46 TYR CD2 1 1
3 2112 1 1 28 TYR CE1 C 0.289 0.428 -3.219 1.00 . A A . 46 TYR CE1 1 1
3 2113 1 1 28 TYR CE2 C 2.513 1.373 -3.568 1.00 . A A . 46 TYR CE2 1 1
3 2114 1 1 28 TYR CG C 1.844 0.626 -1.338 1.00 . A A . 46 TYR CG 1 1
3 2115 1 1 28 TYR CZ C 1.244 1.018 -4.073 1.00 . A A . 46 TYR CZ 1 1
3 2116 1 1 28 TYR H H 0.683 -1.576 1.371 1.00 . A A . 46 TYR H 1 1
3 2117 1 1 28 TYR HA H 3.371 -1.221 0.088 1.00 . A A . 46 TYR HA 1 1
3 2118 1 1 28 TYR HB2 H 1.244 0.876 0.699 1.00 . A A . 46 TYR HB2 1 1
3 2119 1 1 28 TYR HB3 H 2.916 1.268 0.384 1.00 . A A . 46 TYR HB3 1 1
3 2120 1 1 28 TYR HD1 H -0.155 -0.187 -1.194 1.00 . A A . 46 TYR HD1 1 1
3 2121 1 1 28 TYR HD2 H 3.773 1.484 -1.820 1.00 . A A . 46 TYR HD2 1 1
3 2122 1 1 28 TYR HE1 H -0.674 0.152 -3.626 1.00 . A A . 46 TYR HE1 1 1
3 2123 1 1 28 TYR HE2 H 3.249 1.806 -4.232 1.00 . A A . 46 TYR HE2 1 1
3 2124 1 1 28 TYR HH H 1.603 1.809 -5.808 1.00 . A A . 46 TYR HH 1 1
3 2125 1 1 28 TYR N N 1.428 -1.747 0.702 1.00 . A A . 46 TYR N 1 1
3 2126 1 1 28 TYR O O 2.336 -0.565 3.096 1.00 . A A . 46 TYR O 1 1
3 2127 1 1 28 TYR OH O 0.942 1.243 -5.381 1.00 . A A . 46 TYR OH 1 1
3 2128 1 1 29 CYS C C 5.099 1.151 3.925 1.00 . A A . 47 CYS C 1 1
3 2129 1 1 29 CYS CA C 5.067 -0.351 3.604 1.00 . A A . 47 CYS CA 1 1
3 2130 1 1 29 CYS CB C 6.481 -0.932 3.652 1.00 . A A . 47 CYS CB 1 1
3 2131 1 1 29 CYS H H 5.025 -0.670 1.489 1.00 . A A . 47 CYS H 1 1
3 2132 1 1 29 CYS HA H 4.492 -0.852 4.382 1.00 . A A . 47 CYS HA 1 1
3 2133 1 1 29 CYS HB2 H 6.458 -1.989 3.396 1.00 . A A . 47 CYS HB2 1 1
3 2134 1 1 29 CYS HB3 H 7.111 -0.418 2.924 1.00 . A A . 47 CYS HB3 1 1
3 2135 1 1 29 CYS N N 4.436 -0.612 2.307 1.00 . A A . 47 CYS N 1 1
3 2136 1 1 29 CYS O O 5.846 1.914 3.306 1.00 . A A . 47 CYS O 1 1
3 2137 1 1 29 CYS SG S 7.215 -0.749 5.297 1.00 . A A . 47 CYS SG 1 1
3 2138 1 1 30 MET C C 5.314 3.027 6.637 1.00 . A A . 48 MET C 1 1
3 2139 1 1 30 MET CA C 4.334 2.946 5.448 1.00 . A A . 48 MET CA 1 1
3 2140 1 1 30 MET CB C 2.897 3.400 5.770 1.00 . A A . 48 MET CB 1 1
3 2141 1 1 30 MET CE C 2.088 5.639 3.251 1.00 . A A . 48 MET CE 1 1
3 2142 1 1 30 MET CG C 1.911 3.191 4.603 1.00 . A A . 48 MET CG 1 1
3 2143 1 1 30 MET H H 3.737 0.898 5.401 1.00 . A A . 48 MET H 1 1
3 2144 1 1 30 MET HA H 4.708 3.628 4.681 1.00 . A A . 48 MET HA 1 1
3 2145 1 1 30 MET HB2 H 2.523 2.848 6.633 1.00 . A A . 48 MET HB2 1 1
3 2146 1 1 30 MET HB3 H 2.914 4.458 6.022 1.00 . A A . 48 MET HB3 1 1
3 2147 1 1 30 MET HE1 H 2.755 6.000 4.032 1.00 . A A . 48 MET HE1 1 1
3 2148 1 1 30 MET HE2 H 2.280 6.192 2.332 1.00 . A A . 48 MET HE2 1 1
3 2149 1 1 30 MET HE3 H 1.054 5.803 3.553 1.00 . A A . 48 MET HE3 1 1
3 2150 1 1 30 MET HG2 H 1.761 2.118 4.478 1.00 . A A . 48 MET HG2 1 1
3 2151 1 1 30 MET HG3 H 0.948 3.614 4.887 1.00 . A A . 48 MET HG3 1 1
3 2152 1 1 30 MET N N 4.321 1.577 4.922 1.00 . A A . 48 MET N 1 1
3 2153 1 1 30 MET O O 4.922 3.087 7.803 1.00 . A A . 48 MET O 1 1
3 2154 1 1 30 MET SD S 2.381 3.870 2.980 1.00 . A A . 48 MET SD 1 1
3 2155 1 1 31 GLY C C 8.090 1.709 7.946 1.00 . A A . 49 GLY C 1 1
3 2156 1 1 31 GLY CA C 7.732 3.045 7.289 1.00 . A A . 49 GLY CA 1 1
3 2157 1 1 31 GLY H H 6.843 2.847 5.354 1.00 . A A . 49 GLY H 1 1
3 2158 1 1 31 GLY HA2 H 8.617 3.409 6.769 1.00 . A A . 49 GLY HA2 1 1
3 2159 1 1 31 GLY HA3 H 7.489 3.765 8.072 1.00 . A A . 49 GLY HA3 1 1
3 2160 1 1 31 GLY N N 6.616 2.957 6.334 1.00 . A A . 49 GLY N 1 1
3 2161 1 1 31 GLY O O 9.104 1.098 7.607 1.00 . A A . 49 GLY O 1 1
3 2162 1 1 32 ASN C C 6.144 -0.825 9.775 1.00 . A A . 50 ASN C 1 1
3 2163 1 1 32 ASN CA C 7.432 0.023 9.670 1.00 . A A . 50 ASN CA 1 1
3 2164 1 1 32 ASN CB C 8.024 0.369 11.053 1.00 . A A . 50 ASN CB 1 1
3 2165 1 1 32 ASN CG C 7.042 1.062 11.991 1.00 . A A . 50 ASN CG 1 1
3 2166 1 1 32 ASN H H 6.497 1.878 9.141 1.00 . A A . 50 ASN H 1 1
3 2167 1 1 32 ASN HA H 8.158 -0.610 9.156 1.00 . A A . 50 ASN HA 1 1
3 2168 1 1 32 ASN HB2 H 8.361 -0.557 11.521 1.00 . A A . 50 ASN HB2 1 1
3 2169 1 1 32 ASN HB3 H 8.895 1.012 10.927 1.00 . A A . 50 ASN HB3 1 1
3 2170 1 1 32 ASN HD21 H 7.630 -0.034 13.596 1.00 . A A . 50 ASN HD21 1 1
3 2171 1 1 32 ASN HD22 H 6.369 1.165 13.858 1.00 . A A . 50 ASN HD22 1 1
3 2172 1 1 32 ASN N N 7.264 1.263 8.893 1.00 . A A . 50 ASN N 1 1
3 2173 1 1 32 ASN ND2 N 7.021 0.693 13.252 1.00 . A A . 50 ASN ND2 1 1
3 2174 1 1 32 ASN O O 6.127 -1.829 10.490 1.00 . A A . 50 ASN O 1 1
3 2175 1 1 32 ASN OD1 O 6.299 1.958 11.615 1.00 . A A . 50 ASN OD1 1 1
3 2176 1 1 33 CYS C C 3.243 -1.172 7.605 1.00 . A A . 51 CYS C 1 1
3 2177 1 1 33 CYS CA C 3.767 -1.076 9.047 1.00 . A A . 51 CYS CA 1 1
3 2178 1 1 33 CYS CB C 2.799 -0.286 9.941 1.00 . A A . 51 CYS CB 1 1
3 2179 1 1 33 CYS H H 5.185 0.407 8.511 1.00 . A A . 51 CYS H 1 1
3 2180 1 1 33 CYS HA H 3.848 -2.087 9.447 1.00 . A A . 51 CYS HA 1 1
3 2181 1 1 33 CYS HB2 H 2.775 0.748 9.594 1.00 . A A . 51 CYS HB2 1 1
3 2182 1 1 33 CYS HB3 H 1.793 -0.697 9.833 1.00 . A A . 51 CYS HB3 1 1
3 2183 1 1 33 CYS N N 5.079 -0.427 9.071 1.00 . A A . 51 CYS N 1 1
3 2184 1 1 33 CYS O O 3.025 -0.156 6.938 1.00 . A A . 51 CYS O 1 1
3 2185 1 1 33 CYS SG S 3.235 -0.295 11.702 1.00 . A A . 51 CYS SG 1 1
3 2186 1 1 34 CYS C C 0.878 -2.307 5.919 1.00 . A A . 52 CYS C 1 1
3 2187 1 1 34 CYS CA C 2.378 -2.664 5.839 1.00 . A A . 52 CYS CA 1 1
3 2188 1 1 34 CYS CB C 2.602 -4.137 5.479 1.00 . A A . 52 CYS CB 1 1
3 2189 1 1 34 CYS H H 3.300 -3.182 7.690 1.00 . A A . 52 CYS H 1 1
3 2190 1 1 34 CYS HA H 2.835 -2.056 5.061 1.00 . A A . 52 CYS HA 1 1
3 2191 1 1 34 CYS HB2 H 2.205 -4.761 6.281 1.00 . A A . 52 CYS HB2 1 1
3 2192 1 1 34 CYS HB3 H 2.053 -4.372 4.566 1.00 . A A . 52 CYS HB3 1 1
3 2193 1 1 34 CYS N N 3.054 -2.394 7.109 1.00 . A A . 52 CYS N 1 1
3 2194 1 1 34 CYS O O 0.197 -2.676 6.882 1.00 . A A . 52 CYS O 1 1
3 2195 1 1 34 CYS SG S 4.347 -4.562 5.220 1.00 . A A . 52 CYS SG 1 1
3 2196 1 1 35 LYS C C -1.597 -1.483 3.397 1.00 . A A . 53 LYS C 1 1
3 2197 1 1 35 LYS CA C -1.037 -1.151 4.785 1.00 . A A . 53 LYS CA 1 1
3 2198 1 1 35 LYS CB C -1.109 0.364 5.071 1.00 . A A . 53 LYS CB 1 1
3 2199 1 1 35 LYS CD C -2.670 2.373 5.326 1.00 . A A . 53 LYS CD 1 1
3 2200 1 1 35 LYS CE C -4.135 2.815 5.477 1.00 . A A . 53 LYS CE 1 1
3 2201 1 1 35 LYS CG C -2.560 0.844 5.241 1.00 . A A . 53 LYS CG 1 1
3 2202 1 1 35 LYS H H 1.010 -1.301 4.181 1.00 . A A . 53 LYS H 1 1
3 2203 1 1 35 LYS HA H -1.643 -1.674 5.527 1.00 . A A . 53 LYS HA 1 1
3 2204 1 1 35 LYS HB2 H -0.562 0.588 5.989 1.00 . A A . 53 LYS HB2 1 1
3 2205 1 1 35 LYS HB3 H -0.638 0.906 4.250 1.00 . A A . 53 LYS HB3 1 1
3 2206 1 1 35 LYS HD2 H -2.107 2.721 6.193 1.00 . A A . 53 LYS HD2 1 1
3 2207 1 1 35 LYS HD3 H -2.242 2.828 4.430 1.00 . A A . 53 LYS HD3 1 1
3 2208 1 1 35 LYS HE2 H -4.568 2.298 6.340 1.00 . A A . 53 LYS HE2 1 1
3 2209 1 1 35 LYS HE3 H -4.153 3.887 5.694 1.00 . A A . 53 LYS HE3 1 1
3 2210 1 1 35 LYS HG2 H -3.150 0.511 4.393 1.00 . A A . 53 LYS HG2 1 1
3 2211 1 1 35 LYS HG3 H -2.977 0.402 6.148 1.00 . A A . 53 LYS HG3 1 1
3 2212 1 1 35 LYS HZ1 H -5.909 2.805 4.393 1.00 . A A . 53 LYS HZ1 1 1
3 2213 1 1 35 LYS HZ2 H -4.925 1.560 4.002 1.00 . A A . 53 LYS HZ2 1 1
3 2214 1 1 35 LYS HZ3 H -4.593 3.060 3.461 1.00 . A A . 53 LYS HZ3 1 1
3 2215 1 1 35 LYS N N 0.362 -1.594 4.909 1.00 . A A . 53 LYS N 1 1
3 2216 1 1 35 LYS NZ N -4.942 2.541 4.255 1.00 . A A . 53 LYS NZ 1 1
3 2217 1 1 35 LYS O O -0.896 -1.351 2.393 1.00 . A A . 53 LYS O 1 1
3 2218 1 1 36 VAL C C -3.990 -0.791 1.392 1.00 . A A . 54 VAL C 1 1
3 2219 1 1 36 VAL CA C -3.600 -2.115 2.076 1.00 . A A . 54 VAL CA 1 1
3 2220 1 1 36 VAL CB C -4.822 -3.023 2.328 1.00 . A A . 54 VAL CB 1 1
3 2221 1 1 36 VAL CG1 C -5.963 -2.340 3.088 1.00 . A A . 54 VAL CG1 1 1
3 2222 1 1 36 VAL CG2 C -5.390 -3.605 1.033 1.00 . A A . 54 VAL CG2 1 1
3 2223 1 1 36 VAL H H -3.365 -1.971 4.207 1.00 . A A . 54 VAL H 1 1
3 2224 1 1 36 VAL HA H -2.935 -2.655 1.405 1.00 . A A . 54 VAL HA 1 1
3 2225 1 1 36 VAL HB H -4.485 -3.864 2.933 1.00 . A A . 54 VAL HB 1 1
3 2226 1 1 36 VAL HG11 H -5.591 -1.904 4.015 1.00 . A A . 54 VAL HG11 1 1
3 2227 1 1 36 VAL HG12 H -6.415 -1.561 2.471 1.00 . A A . 54 VAL HG12 1 1
3 2228 1 1 36 VAL HG13 H -6.728 -3.078 3.331 1.00 . A A . 54 VAL HG13 1 1
3 2229 1 1 36 VAL HG21 H -4.600 -4.123 0.490 1.00 . A A . 54 VAL HG21 1 1
3 2230 1 1 36 VAL HG22 H -6.173 -4.326 1.270 1.00 . A A . 54 VAL HG22 1 1
3 2231 1 1 36 VAL HG23 H -5.810 -2.821 0.404 1.00 . A A . 54 VAL HG23 1 1
3 2232 1 1 36 VAL N N -2.865 -1.896 3.334 1.00 . A A . 54 VAL N 1 1
3 2233 1 1 36 VAL O O -4.317 0.195 2.061 1.00 . A A . 54 VAL O 1 1
3 2234 1 1 37 TYR C C -5.336 -0.274 -1.953 1.00 . A A . 55 TYR C 1 1
3 2235 1 1 37 TYR CA C -4.457 0.292 -0.823 1.00 . A A . 55 TYR CA 1 1
3 2236 1 1 37 TYR CB C -3.254 1.060 -1.394 1.00 . A A . 55 TYR CB 1 1
3 2237 1 1 37 TYR CD1 C -1.729 1.757 0.525 1.00 . A A . 55 TYR CD1 1 1
3 2238 1 1 37 TYR CD2 C -3.105 3.446 -0.568 1.00 . A A . 55 TYR CD2 1 1
3 2239 1 1 37 TYR CE1 C -1.208 2.741 1.390 1.00 . A A . 55 TYR CE1 1 1
3 2240 1 1 37 TYR CE2 C -2.590 4.432 0.295 1.00 . A A . 55 TYR CE2 1 1
3 2241 1 1 37 TYR CG C -2.678 2.108 -0.457 1.00 . A A . 55 TYR CG 1 1
3 2242 1 1 37 TYR CZ C -1.639 4.080 1.279 1.00 . A A . 55 TYR CZ 1 1
3 2243 1 1 37 TYR H H -3.694 -1.645 -0.396 1.00 . A A . 55 TYR H 1 1
3 2244 1 1 37 TYR HA H -5.068 0.991 -0.249 1.00 . A A . 55 TYR HA 1 1
3 2245 1 1 37 TYR HB2 H -2.475 0.353 -1.680 1.00 . A A . 55 TYR HB2 1 1
3 2246 1 1 37 TYR HB3 H -3.568 1.568 -2.308 1.00 . A A . 55 TYR HB3 1 1
3 2247 1 1 37 TYR HD1 H -1.405 0.730 0.624 1.00 . A A . 55 TYR HD1 1 1
3 2248 1 1 37 TYR HD2 H -3.835 3.722 -1.318 1.00 . A A . 55 TYR HD2 1 1
3 2249 1 1 37 TYR HE1 H -0.479 2.482 2.145 1.00 . A A . 55 TYR HE1 1 1
3 2250 1 1 37 TYR HE2 H -2.924 5.457 0.208 1.00 . A A . 55 TYR HE2 1 1
3 2251 1 1 37 TYR HH H -1.559 5.893 1.978 1.00 . A A . 55 TYR HH 1 1
3 2252 1 1 37 TYR N N -3.993 -0.787 0.059 1.00 . A A . 55 TYR N 1 1
3 2253 1 1 37 TYR O O -5.066 -1.353 -2.490 1.00 . A A . 55 TYR O 1 1
3 2254 1 1 37 TYR OH O -1.156 5.023 2.131 1.00 . A A . 55 TYR OH 1 1
3 2255 1 1 38 GLU C C -7.901 1.212 -4.134 1.00 . A A . 56 GLU C 1 1
3 2256 1 1 38 GLU CA C -7.446 0.031 -3.252 1.00 . A A . 56 GLU CA 1 1
3 2257 1 1 38 GLU CB C -8.656 -0.548 -2.487 1.00 . A A . 56 GLU CB 1 1
3 2258 1 1 38 GLU CD C -9.627 -2.214 -0.851 1.00 . A A . 56 GLU CD 1 1
3 2259 1 1 38 GLU CG C -8.337 -1.701 -1.522 1.00 . A A . 56 GLU CG 1 1
3 2260 1 1 38 GLU H H -6.536 1.340 -1.844 1.00 . A A . 56 GLU H 1 1
3 2261 1 1 38 GLU HA H -7.049 -0.747 -3.901 1.00 . A A . 56 GLU HA 1 1
3 2262 1 1 38 GLU HB2 H -9.127 0.251 -1.914 1.00 . A A . 56 GLU HB2 1 1
3 2263 1 1 38 GLU HB3 H -9.379 -0.909 -3.219 1.00 . A A . 56 GLU HB3 1 1
3 2264 1 1 38 GLU HG2 H -7.844 -2.508 -2.068 1.00 . A A . 56 GLU HG2 1 1
3 2265 1 1 38 GLU HG3 H -7.650 -1.353 -0.748 1.00 . A A . 56 GLU HG3 1 1
3 2266 1 1 38 GLU N N -6.397 0.456 -2.312 1.00 . A A . 56 GLU N 1 1
3 2267 1 1 38 GLU O O -8.392 2.219 -3.616 1.00 . A A . 56 GLU O 1 1
3 2268 1 1 38 GLU OE1 O -10.130 -1.550 0.088 1.00 . A A . 56 GLU OE1 1 1
3 2269 1 1 38 GLU OE2 O -10.152 -3.282 -1.249 1.00 . A A . 56 GLU OE2 1 1
3 2270 1 1 39 GLY C C -7.038 2.319 -7.598 1.00 . A A . 57 GLY C 1 1
3 2271 1 1 39 GLY CA C -7.996 2.223 -6.404 1.00 . A A . 57 GLY CA 1 1
3 2272 1 1 39 GLY H H -7.329 0.254 -5.809 1.00 . A A . 57 GLY H 1 1
3 2273 1 1 39 GLY HA2 H -9.011 2.110 -6.785 1.00 . A A . 57 GLY HA2 1 1
3 2274 1 1 39 GLY HA3 H -7.953 3.177 -5.877 1.00 . A A . 57 GLY HA3 1 1
3 2275 1 1 39 GLY N N -7.712 1.122 -5.460 1.00 . A A . 57 GLY N 1 1
3 2276 1 1 39 GLY O O -6.394 3.347 -7.807 1.00 . A A . 57 GLY O 1 1
3 2277 1 1 40 CYS C C -4.624 1.495 -9.415 1.00 . A A . 58 CYS C 1 1
3 2278 1 1 40 CYS CA C -6.131 1.192 -9.628 1.00 . A A . 58 CYS CA 1 1
3 2279 1 1 40 CYS CB C -6.804 2.065 -10.695 1.00 . A A . 58 CYS CB 1 1
3 2280 1 1 40 CYS H H -7.563 0.479 -8.209 1.00 . A A . 58 CYS H 1 1
3 2281 1 1 40 CYS HA H -6.189 0.172 -9.997 1.00 . A A . 58 CYS HA 1 1
3 2282 1 1 40 CYS HB2 H -7.883 1.973 -10.571 1.00 . A A . 58 CYS HB2 1 1
3 2283 1 1 40 CYS HB3 H -6.544 3.106 -10.517 1.00 . A A . 58 CYS HB3 1 1
3 2284 1 1 40 CYS N N -6.949 1.255 -8.404 1.00 . A A . 58 CYS N 1 1
3 2285 1 1 40 CYS O O -3.953 2.053 -10.285 1.00 . A A . 58 CYS O 1 1
3 2286 1 1 40 CYS SG S -6.419 1.639 -12.415 1.00 . A A . 58 CYS SG 1 1
3 2287 1 1 41 TYR C C -1.634 0.718 -8.540 1.00 . A A . 59 TYR C 1 1
3 2288 1 1 41 TYR CA C -2.731 1.504 -7.796 1.00 . A A . 59 TYR CA 1 1
3 2289 1 1 41 TYR CB C -2.604 1.307 -6.275 1.00 . A A . 59 TYR CB 1 1
3 2290 1 1 41 TYR CD1 C -4.537 2.435 -5.082 1.00 . A A . 59 TYR CD1 1 1
3 2291 1 1 41 TYR CD2 C -2.369 3.537 -5.098 1.00 . A A . 59 TYR CD2 1 1
3 2292 1 1 41 TYR CE1 C -5.089 3.527 -4.383 1.00 . A A . 59 TYR CE1 1 1
3 2293 1 1 41 TYR CE2 C -2.907 4.618 -4.373 1.00 . A A . 59 TYR CE2 1 1
3 2294 1 1 41 TYR CG C -3.183 2.447 -5.459 1.00 . A A . 59 TYR CG 1 1
3 2295 1 1 41 TYR CZ C -4.275 4.621 -4.024 1.00 . A A . 59 TYR CZ 1 1
3 2296 1 1 41 TYR H H -4.710 0.686 -7.587 1.00 . A A . 59 TYR H 1 1
3 2297 1 1 41 TYR HA H -2.560 2.558 -8.012 1.00 . A A . 59 TYR HA 1 1
3 2298 1 1 41 TYR HB2 H -3.073 0.367 -5.979 1.00 . A A . 59 TYR HB2 1 1
3 2299 1 1 41 TYR HB3 H -1.549 1.225 -6.024 1.00 . A A . 59 TYR HB3 1 1
3 2300 1 1 41 TYR HD1 H -5.149 1.589 -5.346 1.00 . A A . 59 TYR HD1 1 1
3 2301 1 1 41 TYR HD2 H -1.329 3.545 -5.395 1.00 . A A . 59 TYR HD2 1 1
3 2302 1 1 41 TYR HE1 H -6.137 3.546 -4.121 1.00 . A A . 59 TYR HE1 1 1
3 2303 1 1 41 TYR HE2 H -2.282 5.455 -4.099 1.00 . A A . 59 TYR HE2 1 1
3 2304 1 1 41 TYR HH H -4.155 6.350 -3.136 1.00 . A A . 59 TYR HH 1 1
3 2305 1 1 41 TYR N N -4.094 1.159 -8.231 1.00 . A A . 59 TYR N 1 1
3 2306 1 1 41 TYR O O -0.695 1.317 -9.063 1.00 . A A . 59 TYR O 1 1
3 2307 1 1 41 TYR OH O -4.815 5.669 -3.344 1.00 . A A . 59 TYR OH 1 1
3 2308 1 1 42 THR C C 0.650 -1.567 -8.933 1.00 . A A . 60 THR C 1 1
3 2309 1 1 42 THR CA C -0.874 -1.639 -9.188 1.00 . A A . 60 THR CA 1 1
3 2310 1 1 42 THR CB C -1.193 -1.819 -10.691 1.00 . A A . 60 THR CB 1 1
3 2311 1 1 42 THR CG2 C -2.662 -2.189 -10.913 1.00 . A A . 60 THR CG2 1 1
3 2312 1 1 42 THR H H -2.568 -0.963 -8.077 1.00 . A A . 60 THR H 1 1
3 2313 1 1 42 THR HA H -1.160 -2.588 -8.739 1.00 . A A . 60 THR HA 1 1
3 2314 1 1 42 THR HB H -0.588 -2.637 -11.086 1.00 . A A . 60 THR HB 1 1
3 2315 1 1 42 THR HG1 H 0.020 -0.506 -11.470 1.00 . A A . 60 THR HG1 1 1
3 2316 1 1 42 THR HG21 H -2.925 -3.056 -10.309 1.00 . A A . 60 THR HG21 1 1
3 2317 1 1 42 THR HG22 H -2.820 -2.434 -11.964 1.00 . A A . 60 THR HG22 1 1
3 2318 1 1 42 THR HG23 H -3.303 -1.349 -10.650 1.00 . A A . 60 THR HG23 1 1
3 2319 1 1 42 THR N N -1.744 -0.618 -8.545 1.00 . A A . 60 THR N 1 1
3 2320 1 1 42 THR O O 1.391 -2.395 -9.465 1.00 . A A . 60 THR O 1 1
3 2321 1 1 42 THR OG1 O -0.941 -0.658 -11.457 1.00 . A A . 60 THR OG1 1 1
3 2322 1 1 43 GLY C C 3.159 -0.990 -6.567 1.00 . A A . 61 GLY C 1 1
3 2323 1 1 43 GLY CA C 2.571 -0.387 -7.853 1.00 . A A . 61 GLY CA 1 1
3 2324 1 1 43 GLY H H 0.474 0.027 -7.736 1.00 . A A . 61 GLY H 1 1
3 2325 1 1 43 GLY HA2 H 3.161 -0.750 -8.696 1.00 . A A . 61 GLY HA2 1 1
3 2326 1 1 43 GLY HA3 H 2.719 0.692 -7.798 1.00 . A A . 61 GLY HA3 1 1
3 2327 1 1 43 GLY N N 1.139 -0.646 -8.095 1.00 . A A . 61 GLY N 1 1
3 2328 1 1 43 GLY O O 4.370 -0.901 -6.353 1.00 . A A . 61 GLY O 1 1
3 2329 1 1 44 GLY C C 3.041 -3.629 -4.421 1.00 . A A . 62 GLY C 1 1
3 2330 1 1 44 GLY CA C 2.708 -2.133 -4.399 1.00 . A A . 62 GLY CA 1 1
3 2331 1 1 44 GLY H H 1.352 -1.589 -5.967 1.00 . A A . 62 GLY H 1 1
3 2332 1 1 44 GLY HA2 H 3.574 -1.595 -4.013 1.00 . A A . 62 GLY HA2 1 1
3 2333 1 1 44 GLY HA3 H 1.889 -1.978 -3.697 1.00 . A A . 62 GLY HA3 1 1
3 2334 1 1 44 GLY N N 2.325 -1.584 -5.707 1.00 . A A . 62 GLY N 1 1
3 2335 1 1 44 GLY O O 2.998 -4.289 -5.464 1.00 . A A . 62 GLY O 1 1
3 2336 1 1 45 TYR C C 2.235 -6.388 -3.281 1.00 . A A . 63 TYR C 1 1
3 2337 1 1 45 TYR CA C 3.527 -5.603 -2.995 1.00 . A A . 63 TYR CA 1 1
3 2338 1 1 45 TYR CB C 3.980 -5.812 -1.540 1.00 . A A . 63 TYR CB 1 1
3 2339 1 1 45 TYR CD1 C 6.495 -6.075 -1.607 1.00 . A A . 63 TYR CD1 1 1
3 2340 1 1 45 TYR CD2 C 5.560 -4.039 -0.642 1.00 . A A . 63 TYR CD2 1 1
3 2341 1 1 45 TYR CE1 C 7.796 -5.590 -1.368 1.00 . A A . 63 TYR CE1 1 1
3 2342 1 1 45 TYR CE2 C 6.860 -3.555 -0.393 1.00 . A A . 63 TYR CE2 1 1
3 2343 1 1 45 TYR CG C 5.376 -5.297 -1.251 1.00 . A A . 63 TYR CG 1 1
3 2344 1 1 45 TYR CZ C 7.982 -4.329 -0.762 1.00 . A A . 63 TYR CZ 1 1
3 2345 1 1 45 TYR H H 3.276 -3.572 -2.429 1.00 . A A . 63 TYR H 1 1
3 2346 1 1 45 TYR HA H 4.308 -5.978 -3.658 1.00 . A A . 63 TYR HA 1 1
3 2347 1 1 45 TYR HB2 H 3.273 -5.323 -0.868 1.00 . A A . 63 TYR HB2 1 1
3 2348 1 1 45 TYR HB3 H 3.958 -6.878 -1.314 1.00 . A A . 63 TYR HB3 1 1
3 2349 1 1 45 TYR HD1 H 6.358 -7.043 -2.076 1.00 . A A . 63 TYR HD1 1 1
3 2350 1 1 45 TYR HD2 H 4.702 -3.440 -0.369 1.00 . A A . 63 TYR HD2 1 1
3 2351 1 1 45 TYR HE1 H 8.659 -6.170 -1.656 1.00 . A A . 63 TYR HE1 1 1
3 2352 1 1 45 TYR HE2 H 7.002 -2.589 0.069 1.00 . A A . 63 TYR HE2 1 1
3 2353 1 1 45 TYR HH H 9.243 -2.958 -0.194 1.00 . A A . 63 TYR HH 1 1
3 2354 1 1 45 TYR N N 3.352 -4.171 -3.244 1.00 . A A . 63 TYR N 1 1
3 2355 1 1 45 TYR O O 1.123 -5.897 -3.063 1.00 . A A . 63 TYR O 1 1
3 2356 1 1 45 TYR OH O 9.243 -3.862 -0.547 1.00 . A A . 63 TYR OH 1 1
3 2357 1 1 46 SER C C 0.421 -8.974 -2.977 1.00 . A A . 64 SER C 1 1
3 2358 1 1 46 SER CA C 1.273 -8.495 -4.161 1.00 . A A . 64 SER CA 1 1
3 2359 1 1 46 SER CB C 1.804 -9.692 -4.960 1.00 . A A . 64 SER CB 1 1
3 2360 1 1 46 SER H H 3.337 -7.947 -3.920 1.00 . A A . 64 SER H 1 1
3 2361 1 1 46 SER HA H 0.625 -7.920 -4.814 1.00 . A A . 64 SER HA 1 1
3 2362 1 1 46 SER HB2 H 2.534 -9.338 -5.691 1.00 . A A . 64 SER HB2 1 1
3 2363 1 1 46 SER HB3 H 2.293 -10.400 -4.287 1.00 . A A . 64 SER HB3 1 1
3 2364 1 1 46 SER HG H 1.107 -11.080 -6.154 1.00 . A A . 64 SER HG 1 1
3 2365 1 1 46 SER N N 2.391 -7.629 -3.758 1.00 . A A . 64 SER N 1 1
3 2366 1 1 46 SER O O -0.806 -9.050 -3.081 1.00 . A A . 64 SER O 1 1
3 2367 1 1 46 SER OG O 0.741 -10.325 -5.651 1.00 . A A . 64 SER OG 1 1
3 2368 1 1 47 ARG C C 1.077 -8.894 0.622 1.00 . A A . 65 ARG C 1 1
3 2369 1 1 47 ARG CA C 0.440 -9.639 -0.556 1.00 . A A . 65 ARG CA 1 1
3 2370 1 1 47 ARG CB C 0.559 -11.164 -0.362 1.00 . A A . 65 ARG CB 1 1
3 2371 1 1 47 ARG CD C -0.136 -13.471 -1.131 1.00 . A A . 65 ARG CD 1 1
3 2372 1 1 47 ARG CG C -0.035 -11.989 -1.516 1.00 . A A . 65 ARG CG 1 1
3 2373 1 1 47 ARG CZ C -0.905 -15.555 -2.302 1.00 . A A . 65 ARG CZ 1 1
3 2374 1 1 47 ARG H H 2.066 -9.132 -1.830 1.00 . A A . 65 ARG H 1 1
3 2375 1 1 47 ARG HA H -0.618 -9.375 -0.575 1.00 . A A . 65 ARG HA 1 1
3 2376 1 1 47 ARG HB2 H 1.610 -11.433 -0.241 1.00 . A A . 65 ARG HB2 1 1
3 2377 1 1 47 ARG HB3 H 0.038 -11.426 0.557 1.00 . A A . 65 ARG HB3 1 1
3 2378 1 1 47 ARG HD2 H 0.813 -13.792 -0.695 1.00 . A A . 65 ARG HD2 1 1
3 2379 1 1 47 ARG HD3 H -0.919 -13.576 -0.377 1.00 . A A . 65 ARG HD3 1 1
3 2380 1 1 47 ARG HE H -0.209 -13.945 -3.212 1.00 . A A . 65 ARG HE 1 1
3 2381 1 1 47 ARG HG2 H -1.030 -11.616 -1.761 1.00 . A A . 65 ARG HG2 1 1
3 2382 1 1 47 ARG HG3 H 0.608 -11.889 -2.391 1.00 . A A . 65 ARG HG3 1 1
3 2383 1 1 47 ARG HH11 H -1.164 -15.680 -0.327 1.00 . A A . 65 ARG HH11 1 1
3 2384 1 1 47 ARG HH12 H -1.615 -17.105 -1.225 1.00 . A A . 65 ARG HH12 1 1
3 2385 1 1 47 ARG HH21 H -0.765 -15.792 -4.294 1.00 . A A . 65 ARG HH21 1 1
3 2386 1 1 47 ARG HH22 H -1.385 -17.156 -3.415 1.00 . A A . 65 ARG HH22 1 1
3 2387 1 1 47 ARG N N 1.063 -9.247 -1.831 1.00 . A A . 65 ARG N 1 1
3 2388 1 1 47 ARG NE N -0.433 -14.320 -2.303 1.00 . A A . 65 ARG NE 1 1
3 2389 1 1 47 ARG NH1 N -1.252 -16.166 -1.203 1.00 . A A . 65 ARG NH1 1 1
3 2390 1 1 47 ARG NH2 N -1.036 -16.213 -3.420 1.00 . A A . 65 ARG NH2 1 1
3 2391 1 1 47 ARG O O 2.210 -8.416 0.522 1.00 . A A . 65 ARG O 1 1
3 2392 1 1 48 MET C C 2.202 -8.995 3.483 1.00 . A A . 66 MET C 1 1
3 2393 1 1 48 MET CA C 0.891 -8.319 3.031 1.00 . A A . 66 MET CA 1 1
3 2394 1 1 48 MET CB C -0.203 -8.467 4.104 1.00 . A A . 66 MET CB 1 1
3 2395 1 1 48 MET CE C -2.174 -5.884 5.349 1.00 . A A . 66 MET CE 1 1
3 2396 1 1 48 MET CG C 0.038 -7.570 5.325 1.00 . A A . 66 MET CG 1 1
3 2397 1 1 48 MET H H -0.540 -9.273 1.742 1.00 . A A . 66 MET H 1 1
3 2398 1 1 48 MET HA H 1.091 -7.257 2.882 1.00 . A A . 66 MET HA 1 1
3 2399 1 1 48 MET HB2 H -1.174 -8.212 3.677 1.00 . A A . 66 MET HB2 1 1
3 2400 1 1 48 MET HB3 H -0.245 -9.508 4.432 1.00 . A A . 66 MET HB3 1 1
3 2401 1 1 48 MET HE1 H -2.632 -6.606 4.672 1.00 . A A . 66 MET HE1 1 1
3 2402 1 1 48 MET HE2 H -2.377 -6.185 6.378 1.00 . A A . 66 MET HE2 1 1
3 2403 1 1 48 MET HE3 H -2.607 -4.900 5.172 1.00 . A A . 66 MET HE3 1 1
3 2404 1 1 48 MET HG2 H -0.561 -7.945 6.156 1.00 . A A . 66 MET HG2 1 1
3 2405 1 1 48 MET HG3 H 1.085 -7.640 5.621 1.00 . A A . 66 MET HG3 1 1
3 2406 1 1 48 MET N N 0.390 -8.878 1.764 1.00 . A A . 66 MET N 1 1
3 2407 1 1 48 MET O O 3.117 -8.331 3.971 1.00 . A A . 66 MET O 1 1
3 2408 1 1 48 MET SD S -0.383 -5.821 5.072 1.00 . A A . 66 MET SD 1 1
3 2409 1 1 49 GLY C C 4.773 -10.658 2.851 1.00 . A A . 67 GLY C 1 1
3 2410 1 1 49 GLY CA C 3.509 -11.107 3.592 1.00 . A A . 67 GLY CA 1 1
3 2411 1 1 49 GLY H H 1.516 -10.790 2.886 1.00 . A A . 67 GLY H 1 1
3 2412 1 1 49 GLY HA2 H 3.699 -11.045 4.665 1.00 . A A . 67 GLY HA2 1 1
3 2413 1 1 49 GLY HA3 H 3.324 -12.152 3.345 1.00 . A A . 67 GLY HA3 1 1
3 2414 1 1 49 GLY N N 2.320 -10.313 3.268 1.00 . A A . 67 GLY N 1 1
3 2415 1 1 49 GLY O O 5.827 -10.531 3.468 1.00 . A A . 67 GLY O 1 1
3 2416 1 1 50 GLU C C 6.374 -8.571 1.173 1.00 . A A . 68 GLU C 1 1
3 2417 1 1 50 GLU CA C 5.814 -9.928 0.712 1.00 . A A . 68 GLU CA 1 1
3 2418 1 1 50 GLU CB C 5.383 -9.832 -0.763 1.00 . A A . 68 GLU CB 1 1
3 2419 1 1 50 GLU CD C 6.138 -12.169 -1.457 1.00 . A A . 68 GLU CD 1 1
3 2420 1 1 50 GLU CG C 4.967 -11.169 -1.392 1.00 . A A . 68 GLU CG 1 1
3 2421 1 1 50 GLU H H 3.772 -10.475 1.118 1.00 . A A . 68 GLU H 1 1
3 2422 1 1 50 GLU HA H 6.625 -10.651 0.790 1.00 . A A . 68 GLU HA 1 1
3 2423 1 1 50 GLU HB2 H 4.543 -9.142 -0.842 1.00 . A A . 68 GLU HB2 1 1
3 2424 1 1 50 GLU HB3 H 6.208 -9.422 -1.343 1.00 . A A . 68 GLU HB3 1 1
3 2425 1 1 50 GLU HG2 H 4.131 -11.594 -0.831 1.00 . A A . 68 GLU HG2 1 1
3 2426 1 1 50 GLU HG3 H 4.603 -10.964 -2.403 1.00 . A A . 68 GLU HG3 1 1
3 2427 1 1 50 GLU N N 4.681 -10.377 1.546 1.00 . A A . 68 GLU N 1 1
3 2428 1 1 50 GLU O O 7.592 -8.379 1.246 1.00 . A A . 68 GLU O 1 1
3 2429 1 1 50 GLU OE1 O 6.949 -12.097 -2.412 1.00 . A A . 68 GLU OE1 1 1
3 2430 1 1 50 GLU OE2 O 6.254 -13.036 -0.557 1.00 . A A . 68 GLU OE2 1 1
3 2431 1 1 51 CYS C C 6.597 -6.626 3.514 1.00 . A A . 69 CYS C 1 1
3 2432 1 1 51 CYS CA C 5.819 -6.389 2.201 1.00 . A A . 69 CYS CA 1 1
3 2433 1 1 51 CYS CB C 4.517 -5.596 2.395 1.00 . A A . 69 CYS CB 1 1
3 2434 1 1 51 CYS H H 4.504 -7.900 1.446 1.00 . A A . 69 CYS H 1 1
3 2435 1 1 51 CYS HA H 6.470 -5.817 1.538 1.00 . A A . 69 CYS HA 1 1
3 2436 1 1 51 CYS HB2 H 4.105 -5.379 1.410 1.00 . A A . 69 CYS HB2 1 1
3 2437 1 1 51 CYS HB3 H 3.790 -6.209 2.923 1.00 . A A . 69 CYS HB3 1 1
3 2438 1 1 51 CYS N N 5.480 -7.652 1.548 1.00 . A A . 69 CYS N 1 1
3 2439 1 1 51 CYS O O 7.668 -6.045 3.721 1.00 . A A . 69 CYS O 1 1
3 2440 1 1 51 CYS SG S 4.685 -4.034 3.285 1.00 . A A . 69 CYS SG 1 1
3 2441 1 1 52 ALA C C 8.088 -8.637 5.539 1.00 . A A . 70 ALA C 1 1
3 2442 1 1 52 ALA CA C 6.730 -7.898 5.645 1.00 . A A . 70 ALA CA 1 1
3 2443 1 1 52 ALA CB C 5.716 -8.721 6.451 1.00 . A A . 70 ALA CB 1 1
3 2444 1 1 52 ALA H H 5.225 -7.968 4.136 1.00 . A A . 70 ALA H 1 1
3 2445 1 1 52 ALA HA H 6.918 -6.976 6.198 1.00 . A A . 70 ALA HA 1 1
3 2446 1 1 52 ALA HB1 H 4.782 -8.166 6.551 1.00 . A A . 70 ALA HB1 1 1
3 2447 1 1 52 ALA HB2 H 5.521 -9.671 5.957 1.00 . A A . 70 ALA HB2 1 1
3 2448 1 1 52 ALA HB3 H 6.113 -8.917 7.448 1.00 . A A . 70 ALA HB3 1 1
3 2449 1 1 52 ALA N N 6.111 -7.535 4.368 1.00 . A A . 70 ALA N 1 1
3 2450 1 1 52 ALA O O 8.806 -8.717 6.540 1.00 . A A . 70 ALA O 1 1
3 2451 1 1 53 ARG C C 10.884 -8.553 4.007 1.00 . A A . 71 ARG C 1 1
3 2452 1 1 53 ARG CA C 9.851 -9.677 4.120 1.00 . A A . 71 ARG CA 1 1
3 2453 1 1 53 ARG CB C 9.931 -10.542 2.846 1.00 . A A . 71 ARG CB 1 1
3 2454 1 1 53 ARG CD C 9.263 -12.761 1.769 1.00 . A A . 71 ARG CD 1 1
3 2455 1 1 53 ARG CG C 8.924 -11.697 2.821 1.00 . A A . 71 ARG CG 1 1
3 2456 1 1 53 ARG CZ C 10.371 -14.643 3.009 1.00 . A A . 71 ARG CZ 1 1
3 2457 1 1 53 ARG H H 7.808 -9.131 3.606 1.00 . A A . 71 ARG H 1 1
3 2458 1 1 53 ARG HA H 10.151 -10.294 4.968 1.00 . A A . 71 ARG HA 1 1
3 2459 1 1 53 ARG HB2 H 9.775 -9.921 1.962 1.00 . A A . 71 ARG HB2 1 1
3 2460 1 1 53 ARG HB3 H 10.941 -10.953 2.788 1.00 . A A . 71 ARG HB3 1 1
3 2461 1 1 53 ARG HD2 H 8.381 -13.383 1.599 1.00 . A A . 71 ARG HD2 1 1
3 2462 1 1 53 ARG HD3 H 9.497 -12.266 0.824 1.00 . A A . 71 ARG HD3 1 1
3 2463 1 1 53 ARG HE H 11.297 -13.405 1.774 1.00 . A A . 71 ARG HE 1 1
3 2464 1 1 53 ARG HG2 H 8.865 -12.155 3.808 1.00 . A A . 71 ARG HG2 1 1
3 2465 1 1 53 ARG HG3 H 7.952 -11.287 2.570 1.00 . A A . 71 ARG HG3 1 1
3 2466 1 1 53 ARG HH11 H 8.419 -14.545 3.399 1.00 . A A . 71 ARG HH11 1 1
3 2467 1 1 53 ARG HH12 H 9.272 -15.822 4.222 1.00 . A A . 71 ARG HH12 1 1
3 2468 1 1 53 ARG HH21 H 12.332 -15.042 2.849 1.00 . A A . 71 ARG HH21 1 1
3 2469 1 1 53 ARG HH22 H 11.434 -16.089 3.906 1.00 . A A . 71 ARG HH22 1 1
3 2470 1 1 53 ARG N N 8.484 -9.155 4.361 1.00 . A A . 71 ARG N 1 1
3 2471 1 1 53 ARG NE N 10.398 -13.613 2.180 1.00 . A A . 71 ARG NE 1 1
3 2472 1 1 53 ARG NH1 N 9.274 -15.037 3.594 1.00 . A A . 71 ARG NH1 1 1
3 2473 1 1 53 ARG NH2 N 11.460 -15.306 3.275 1.00 . A A . 71 ARG NH2 1 1
3 2474 1 1 53 ARG O O 12.007 -8.681 4.497 1.00 . A A . 71 ARG O 1 1
3 2475 1 1 54 ASN C C 11.437 -5.313 4.138 1.00 . A A . 72 ASN C 1 1
3 2476 1 1 54 ASN CA C 11.363 -6.336 2.991 1.00 . A A . 72 ASN CA 1 1
3 2477 1 1 54 ASN CB C 10.846 -5.706 1.685 1.00 . A A . 72 ASN CB 1 1
3 2478 1 1 54 ASN CG C 11.156 -6.581 0.480 1.00 . A A . 72 ASN CG 1 1
3 2479 1 1 54 ASN H H 9.548 -7.482 3.002 1.00 . A A . 72 ASN H 1 1
3 2480 1 1 54 ASN HA H 12.382 -6.689 2.818 1.00 . A A . 72 ASN HA 1 1
3 2481 1 1 54 ASN HB2 H 9.774 -5.521 1.744 1.00 . A A . 72 ASN HB2 1 1
3 2482 1 1 54 ASN HB3 H 11.345 -4.747 1.534 1.00 . A A . 72 ASN HB3 1 1
3 2483 1 1 54 ASN HD21 H 9.387 -7.612 0.569 1.00 . A A . 72 ASN HD21 1 1
3 2484 1 1 54 ASN HD22 H 10.539 -8.056 -0.685 1.00 . A A . 72 ASN HD22 1 1
3 2485 1 1 54 ASN N N 10.505 -7.473 3.325 1.00 . A A . 72 ASN N 1 1
3 2486 1 1 54 ASN ND2 N 10.281 -7.491 0.108 1.00 . A A . 72 ASN ND2 1 1
3 2487 1 1 54 ASN O O 12.533 -4.930 4.555 1.00 . A A . 72 ASN O 1 1
3 2488 1 1 54 ASN OD1 O 12.212 -6.476 -0.130 1.00 . A A . 72 ASN OD1 1 1
3 2489 1 1 55 CYS C C 10.424 -4.740 7.160 1.00 . A A . 73 CYS C 1 1
3 2490 1 1 55 CYS CA C 10.199 -3.992 5.822 1.00 . A A . 73 CYS CA 1 1
3 2491 1 1 55 CYS CB C 8.856 -3.250 5.771 1.00 . A A . 73 CYS CB 1 1
3 2492 1 1 55 CYS H H 9.425 -5.250 4.270 1.00 . A A . 73 CYS H 1 1
3 2493 1 1 55 CYS HA H 10.995 -3.249 5.744 1.00 . A A . 73 CYS HA 1 1
3 2494 1 1 55 CYS HB2 H 8.132 -3.806 5.173 1.00 . A A . 73 CYS HB2 1 1
3 2495 1 1 55 CYS HB3 H 8.444 -3.163 6.778 1.00 . A A . 73 CYS HB3 1 1
3 2496 1 1 55 CYS N N 10.286 -4.872 4.652 1.00 . A A . 73 CYS N 1 1
3 2497 1 1 55 CYS O O 10.348 -5.973 7.197 1.00 . A A . 73 CYS O 1 1
3 2498 1 1 55 CYS SG S 9.049 -1.581 5.095 1.00 . A A . 73 CYS SG 1 1
3 2499 1 1 56 PRO C C 9.800 -5.231 10.315 1.00 . A A . 74 PRO C 1 1
3 2500 1 1 56 PRO CA C 11.016 -4.636 9.572 1.00 . A A . 74 PRO CA 1 1
3 2501 1 1 56 PRO CB C 11.667 -3.510 10.385 1.00 . A A . 74 PRO CB 1 1
3 2502 1 1 56 PRO CD C 10.845 -2.574 8.356 1.00 . A A . 74 PRO CD 1 1
3 2503 1 1 56 PRO CG C 10.997 -2.250 9.840 1.00 . A A . 74 PRO CG 1 1
3 2504 1 1 56 PRO HA H 11.747 -5.433 9.435 1.00 . A A . 74 PRO HA 1 1
3 2505 1 1 56 PRO HB2 H 11.512 -3.620 11.459 1.00 . A A . 74 PRO HB2 1 1
3 2506 1 1 56 PRO HB3 H 12.734 -3.476 10.160 1.00 . A A . 74 PRO HB3 1 1
3 2507 1 1 56 PRO HD2 H 9.977 -2.049 7.956 1.00 . A A . 74 PRO HD2 1 1
3 2508 1 1 56 PRO HD3 H 11.746 -2.269 7.820 1.00 . A A . 74 PRO HD3 1 1
3 2509 1 1 56 PRO HG2 H 10.014 -2.132 10.296 1.00 . A A . 74 PRO HG2 1 1
3 2510 1 1 56 PRO HG3 H 11.608 -1.362 10.001 1.00 . A A . 74 PRO HG3 1 1
3 2511 1 1 56 PRO N N 10.697 -4.024 8.273 1.00 . A A . 74 PRO N 1 1
3 2512 1 1 56 PRO O O 9.974 -5.929 11.318 1.00 . A A . 74 PRO O 1 1
3 2513 1 1 57 GLY C C 6.123 -5.205 9.401 1.00 . A A . 75 GLY C 1 1
3 2514 1 1 57 GLY CA C 7.295 -5.468 10.356 1.00 . A A . 75 GLY CA 1 1
3 2515 1 1 57 GLY H H 8.523 -4.411 8.997 1.00 . A A . 75 GLY H 1 1
3 2516 1 1 57 GLY HA2 H 7.358 -6.543 10.530 1.00 . A A . 75 GLY HA2 1 1
3 2517 1 1 57 GLY HA3 H 7.078 -4.971 11.302 1.00 . A A . 75 GLY HA3 1 1
3 2518 1 1 57 GLY N N 8.578 -4.978 9.831 1.00 . A A . 75 GLY N 1 1
3 2519 1 1 57 GLY O O 4.999 -5.639 9.733 1.00 . A A . 75 GLY O 1 1
3 2520 1 1 57 GLY OXT O 6.336 -4.586 8.334 1.00 . A A . 75 GLY OXT 1 1
4 2521 1 1 1 GLY C C -7.625 6.376 25.902 1.00 . A A . 19 GLY C 1 1
4 2522 1 1 1 GLY CA C -8.869 5.981 26.684 1.00 . A A . 19 GLY CA 1 1
4 2523 1 1 1 GLY H1 H -10.096 6.753 28.144 1.00 . A A . 19 GLY H1 1 1
4 2524 1 1 1 GLY H2 H -8.524 7.182 28.320 1.00 . A A . 19 GLY H2 1 1
4 2525 1 1 1 GLY H3 H -9.440 7.896 27.167 1.00 . A A . 19 GLY H3 1 1
4 2526 1 1 1 GLY HA2 H -8.670 5.052 27.219 1.00 . A A . 19 GLY HA2 1 1
4 2527 1 1 1 GLY HA3 H -9.681 5.814 25.976 1.00 . A A . 19 GLY HA3 1 1
4 2528 1 1 1 GLY N N -9.262 7.029 27.650 1.00 . A A . 19 GLY N 1 1
4 2529 1 1 1 GLY O O -7.358 7.562 25.703 1.00 . A A . 19 GLY O 1 1
4 2530 1 1 2 ASP C C -5.453 4.458 23.581 1.00 . A A . 20 ASP C 1 1
4 2531 1 1 2 ASP CA C -5.618 5.550 24.661 1.00 . A A . 20 ASP CA 1 1
4 2532 1 1 2 ASP CB C -4.404 5.584 25.610 1.00 . A A . 20 ASP CB 1 1
4 2533 1 1 2 ASP CG C -4.124 4.228 26.283 1.00 . A A . 20 ASP CG 1 1
4 2534 1 1 2 ASP H H -7.148 4.433 25.623 1.00 . A A . 20 ASP H 1 1
4 2535 1 1 2 ASP HA H -5.657 6.508 24.139 1.00 . A A . 20 ASP HA 1 1
4 2536 1 1 2 ASP HB2 H -3.525 5.892 25.039 1.00 . A A . 20 ASP HB2 1 1
4 2537 1 1 2 ASP HB3 H -4.569 6.347 26.374 1.00 . A A . 20 ASP HB3 1 1
4 2538 1 1 2 ASP N N -6.854 5.386 25.446 1.00 . A A . 20 ASP N 1 1
4 2539 1 1 2 ASP O O -6.177 3.455 23.576 1.00 . A A . 20 ASP O 1 1
4 2540 1 1 2 ASP OD1 O -4.720 3.939 27.350 1.00 . A A . 20 ASP OD1 1 1
4 2541 1 1 2 ASP OD2 O -3.289 3.453 25.758 1.00 . A A . 20 ASP OD2 1 1
4 2542 1 1 3 LYS C C -2.643 3.807 21.208 1.00 . A A . 21 LYS C 1 1
4 2543 1 1 3 LYS CA C -4.133 3.726 21.575 1.00 . A A . 21 LYS CA 1 1
4 2544 1 1 3 LYS CB C -5.048 3.974 20.357 1.00 . A A . 21 LYS CB 1 1
4 2545 1 1 3 LYS CD C -5.776 5.566 18.500 1.00 . A A . 21 LYS CD 1 1
4 2546 1 1 3 LYS CE C -7.261 5.681 18.867 1.00 . A A . 21 LYS CE 1 1
4 2547 1 1 3 LYS CG C -4.874 5.368 19.725 1.00 . A A . 21 LYS CG 1 1
4 2548 1 1 3 LYS H H -3.932 5.490 22.761 1.00 . A A . 21 LYS H 1 1
4 2549 1 1 3 LYS HA H -4.307 2.707 21.926 1.00 . A A . 21 LYS HA 1 1
4 2550 1 1 3 LYS HB2 H -4.845 3.215 19.600 1.00 . A A . 21 LYS HB2 1 1
4 2551 1 1 3 LYS HB3 H -6.084 3.849 20.674 1.00 . A A . 21 LYS HB3 1 1
4 2552 1 1 3 LYS HD2 H -5.466 6.480 17.990 1.00 . A A . 21 LYS HD2 1 1
4 2553 1 1 3 LYS HD3 H -5.634 4.727 17.821 1.00 . A A . 21 LYS HD3 1 1
4 2554 1 1 3 LYS HE2 H -7.577 4.759 19.365 1.00 . A A . 21 LYS HE2 1 1
4 2555 1 1 3 LYS HE3 H -7.390 6.506 19.574 1.00 . A A . 21 LYS HE3 1 1
4 2556 1 1 3 LYS HG2 H -5.093 6.145 20.458 1.00 . A A . 21 LYS HG2 1 1
4 2557 1 1 3 LYS HG3 H -3.840 5.483 19.400 1.00 . A A . 21 LYS HG3 1 1
4 2558 1 1 3 LYS HZ1 H -7.851 6.783 17.208 1.00 . A A . 21 LYS HZ1 1 1
4 2559 1 1 3 LYS HZ2 H -9.077 5.951 17.891 1.00 . A A . 21 LYS HZ2 1 1
4 2560 1 1 3 LYS HZ3 H -7.962 5.173 16.979 1.00 . A A . 21 LYS HZ3 1 1
4 2561 1 1 3 LYS N N -4.497 4.656 22.662 1.00 . A A . 21 LYS N 1 1
4 2562 1 1 3 LYS NZ N -8.094 5.912 17.658 1.00 . A A . 21 LYS NZ 1 1
4 2563 1 1 3 LYS O O -1.933 4.719 21.632 1.00 . A A . 21 LYS O 1 1
4 2564 1 1 4 GLU C C -0.574 2.258 18.526 1.00 . A A . 22 GLU C 1 1
4 2565 1 1 4 GLU CA C -0.767 2.675 20.005 1.00 . A A . 22 GLU CA 1 1
4 2566 1 1 4 GLU CB C -0.086 1.700 20.987 1.00 . A A . 22 GLU CB 1 1
4 2567 1 1 4 GLU CD C 0.108 -0.664 21.908 1.00 . A A . 22 GLU CD 1 1
4 2568 1 1 4 GLU CG C -0.711 0.294 21.019 1.00 . A A . 22 GLU CG 1 1
4 2569 1 1 4 GLU H H -2.836 2.131 20.143 1.00 . A A . 22 GLU H 1 1
4 2570 1 1 4 GLU HA H -0.251 3.633 20.103 1.00 . A A . 22 GLU HA 1 1
4 2571 1 1 4 GLU HB2 H 0.971 1.612 20.730 1.00 . A A . 22 GLU HB2 1 1
4 2572 1 1 4 GLU HB3 H -0.140 2.128 21.990 1.00 . A A . 22 GLU HB3 1 1
4 2573 1 1 4 GLU HG2 H -1.731 0.360 21.405 1.00 . A A . 22 GLU HG2 1 1
4 2574 1 1 4 GLU HG3 H -0.766 -0.098 20.001 1.00 . A A . 22 GLU HG3 1 1
4 2575 1 1 4 GLU N N -2.178 2.853 20.399 1.00 . A A . 22 GLU N 1 1
4 2576 1 1 4 GLU O O 0.496 1.777 18.144 1.00 . A A . 22 GLU O 1 1
4 2577 1 1 4 GLU OE1 O 0.188 -0.446 23.141 1.00 . A A . 22 GLU OE1 1 1
4 2578 1 1 4 GLU OE2 O 0.665 -1.661 21.382 1.00 . A A . 22 GLU OE2 1 1
4 2579 1 1 5 GLU C C -0.544 2.654 15.388 1.00 . A A . 23 GLU C 1 1
4 2580 1 1 5 GLU CA C -1.605 1.966 16.279 1.00 . A A . 23 GLU CA 1 1
4 2581 1 1 5 GLU CB C -3.018 2.107 15.672 1.00 . A A . 23 GLU CB 1 1
4 2582 1 1 5 GLU CD C -4.919 3.646 14.865 1.00 . A A . 23 GLU CD 1 1
4 2583 1 1 5 GLU CG C -3.508 3.558 15.493 1.00 . A A . 23 GLU CG 1 1
4 2584 1 1 5 GLU H H -2.435 2.854 18.033 1.00 . A A . 23 GLU H 1 1
4 2585 1 1 5 GLU HA H -1.369 0.900 16.279 1.00 . A A . 23 GLU HA 1 1
4 2586 1 1 5 GLU HB2 H -3.010 1.617 14.699 1.00 . A A . 23 GLU HB2 1 1
4 2587 1 1 5 GLU HB3 H -3.726 1.576 16.310 1.00 . A A . 23 GLU HB3 1 1
4 2588 1 1 5 GLU HG2 H -3.509 4.048 16.470 1.00 . A A . 23 GLU HG2 1 1
4 2589 1 1 5 GLU HG3 H -2.808 4.095 14.851 1.00 . A A . 23 GLU HG3 1 1
4 2590 1 1 5 GLU N N -1.605 2.404 17.684 1.00 . A A . 23 GLU N 1 1
4 2591 1 1 5 GLU O O -0.101 3.779 15.642 1.00 . A A . 23 GLU O 1 1
4 2592 1 1 5 GLU OE1 O -5.280 2.803 14.006 1.00 . A A . 23 GLU OE1 1 1
4 2593 1 1 5 GLU OE2 O -5.681 4.580 15.212 1.00 . A A . 23 GLU OE2 1 1
4 2594 1 1 6 CYS C C 0.158 3.647 12.485 1.00 . A A . 24 CYS C 1 1
4 2595 1 1 6 CYS CA C 0.757 2.466 13.276 1.00 . A A . 24 CYS CA 1 1
4 2596 1 1 6 CYS CB C 1.099 1.310 12.327 1.00 . A A . 24 CYS CB 1 1
4 2597 1 1 6 CYS H H -0.604 1.075 14.163 1.00 . A A . 24 CYS H 1 1
4 2598 1 1 6 CYS HA H 1.677 2.796 13.762 1.00 . A A . 24 CYS HA 1 1
4 2599 1 1 6 CYS HB2 H 1.481 0.470 12.908 1.00 . A A . 24 CYS HB2 1 1
4 2600 1 1 6 CYS HB3 H 0.180 0.988 11.834 1.00 . A A . 24 CYS HB3 1 1
4 2601 1 1 6 CYS N N -0.168 1.975 14.301 1.00 . A A . 24 CYS N 1 1
4 2602 1 1 6 CYS O O -0.909 3.517 11.876 1.00 . A A . 24 CYS O 1 1
4 2603 1 1 6 CYS SG S 2.319 1.714 11.045 1.00 . A A . 24 CYS SG 1 1
4 2604 1 1 7 THR C C 1.763 6.648 11.069 1.00 . A A . 25 THR C 1 1
4 2605 1 1 7 THR CA C 0.512 5.984 11.664 1.00 . A A . 25 THR CA 1 1
4 2606 1 1 7 THR CB C -0.285 7.025 12.480 1.00 . A A . 25 THR CB 1 1
4 2607 1 1 7 THR CG2 C -1.686 6.546 12.863 1.00 . A A . 25 THR CG2 1 1
4 2608 1 1 7 THR H H 1.721 4.821 12.982 1.00 . A A . 25 THR H 1 1
4 2609 1 1 7 THR HA H -0.109 5.678 10.821 1.00 . A A . 25 THR HA 1 1
4 2610 1 1 7 THR HB H -0.403 7.924 11.873 1.00 . A A . 25 THR HB 1 1
4 2611 1 1 7 THR HG1 H 0.381 6.599 14.252 1.00 . A A . 25 THR HG1 1 1
4 2612 1 1 7 THR HG21 H -1.626 5.690 13.533 1.00 . A A . 25 THR HG21 1 1
4 2613 1 1 7 THR HG22 H -2.234 6.262 11.964 1.00 . A A . 25 THR HG22 1 1
4 2614 1 1 7 THR HG23 H -2.223 7.353 13.361 1.00 . A A . 25 THR HG23 1 1
4 2615 1 1 7 THR N N 0.850 4.791 12.470 1.00 . A A . 25 THR N 1 1
4 2616 1 1 7 THR O O 2.891 6.389 11.501 1.00 . A A . 25 THR O 1 1
4 2617 1 1 7 THR OG1 O 0.389 7.379 13.670 1.00 . A A . 25 THR OG1 1 1
4 2618 1 1 8 VAL C C 2.069 9.757 9.127 1.00 . A A . 26 VAL C 1 1
4 2619 1 1 8 VAL CA C 2.587 8.327 9.380 1.00 . A A . 26 VAL CA 1 1
4 2620 1 1 8 VAL CB C 3.012 7.671 8.043 1.00 . A A . 26 VAL CB 1 1
4 2621 1 1 8 VAL CG1 C 3.860 6.414 8.266 1.00 . A A . 26 VAL CG1 1 1
4 2622 1 1 8 VAL CG2 C 1.831 7.312 7.135 1.00 . A A . 26 VAL CG2 1 1
4 2623 1 1 8 VAL H H 0.606 7.689 9.792 1.00 . A A . 26 VAL H 1 1
4 2624 1 1 8 VAL HA H 3.467 8.404 10.019 1.00 . A A . 26 VAL HA 1 1
4 2625 1 1 8 VAL HB H 3.634 8.376 7.496 1.00 . A A . 26 VAL HB 1 1
4 2626 1 1 8 VAL HG11 H 3.264 5.627 8.725 1.00 . A A . 26 VAL HG11 1 1
4 2627 1 1 8 VAL HG12 H 4.246 6.060 7.311 1.00 . A A . 26 VAL HG12 1 1
4 2628 1 1 8 VAL HG13 H 4.706 6.650 8.912 1.00 . A A . 26 VAL HG13 1 1
4 2629 1 1 8 VAL HG21 H 1.209 6.541 7.592 1.00 . A A . 26 VAL HG21 1 1
4 2630 1 1 8 VAL HG22 H 1.226 8.196 6.934 1.00 . A A . 26 VAL HG22 1 1
4 2631 1 1 8 VAL HG23 H 2.213 6.937 6.190 1.00 . A A . 26 VAL HG23 1 1
4 2632 1 1 8 VAL N N 1.561 7.519 10.075 1.00 . A A . 26 VAL N 1 1
4 2633 1 1 8 VAL O O 0.849 9.957 9.092 1.00 . A A . 26 VAL O 1 1
4 2634 1 1 9 PRO C C 1.958 12.301 7.231 1.00 . A A . 27 PRO C 1 1
4 2635 1 1 9 PRO CA C 2.528 12.139 8.652 1.00 . A A . 27 PRO CA 1 1
4 2636 1 1 9 PRO CB C 3.789 12.989 8.855 1.00 . A A . 27 PRO CB 1 1
4 2637 1 1 9 PRO CD C 4.401 10.694 9.059 1.00 . A A . 27 PRO CD 1 1
4 2638 1 1 9 PRO CG C 4.924 12.023 8.518 1.00 . A A . 27 PRO CG 1 1
4 2639 1 1 9 PRO HA H 1.768 12.452 9.369 1.00 . A A . 27 PRO HA 1 1
4 2640 1 1 9 PRO HB2 H 3.809 13.873 8.217 1.00 . A A . 27 PRO HB2 1 1
4 2641 1 1 9 PRO HB3 H 3.863 13.281 9.903 1.00 . A A . 27 PRO HB3 1 1
4 2642 1 1 9 PRO HD2 H 4.826 9.871 8.490 1.00 . A A . 27 PRO HD2 1 1
4 2643 1 1 9 PRO HD3 H 4.670 10.597 10.112 1.00 . A A . 27 PRO HD3 1 1
4 2644 1 1 9 PRO HG2 H 5.045 11.958 7.436 1.00 . A A . 27 PRO HG2 1 1
4 2645 1 1 9 PRO HG3 H 5.861 12.314 8.995 1.00 . A A . 27 PRO HG3 1 1
4 2646 1 1 9 PRO N N 2.948 10.764 8.939 1.00 . A A . 27 PRO N 1 1
4 2647 1 1 9 PRO O O 2.222 11.494 6.334 1.00 . A A . 27 PRO O 1 1
4 2648 1 1 10 ILE C C 1.710 13.918 4.572 1.00 . A A . 28 ILE C 1 1
4 2649 1 1 10 ILE CA C 0.655 13.772 5.688 1.00 . A A . 28 ILE CA 1 1
4 2650 1 1 10 ILE CB C -0.218 15.043 5.839 1.00 . A A . 28 ILE CB 1 1
4 2651 1 1 10 ILE CD1 C -2.148 16.338 4.723 1.00 . A A . 28 ILE CD1 1 1
4 2652 1 1 10 ILE CG1 C -1.008 15.328 4.543 1.00 . A A . 28 ILE CG1 1 1
4 2653 1 1 10 ILE CG2 C 0.611 16.271 6.263 1.00 . A A . 28 ILE CG2 1 1
4 2654 1 1 10 ILE H H 1.049 14.004 7.788 1.00 . A A . 28 ILE H 1 1
4 2655 1 1 10 ILE HA H -0.005 12.961 5.385 1.00 . A A . 28 ILE HA 1 1
4 2656 1 1 10 ILE HB H -0.943 14.840 6.629 1.00 . A A . 28 ILE HB 1 1
4 2657 1 1 10 ILE HD11 H -2.822 16.003 5.513 1.00 . A A . 28 ILE HD11 1 1
4 2658 1 1 10 ILE HD12 H -1.752 17.322 4.975 1.00 . A A . 28 ILE HD12 1 1
4 2659 1 1 10 ILE HD13 H -2.708 16.418 3.791 1.00 . A A . 28 ILE HD13 1 1
4 2660 1 1 10 ILE HG12 H -0.330 15.700 3.773 1.00 . A A . 28 ILE HG12 1 1
4 2661 1 1 10 ILE HG13 H -1.447 14.395 4.187 1.00 . A A . 28 ILE HG13 1 1
4 2662 1 1 10 ILE HG21 H 1.286 16.572 5.461 1.00 . A A . 28 ILE HG21 1 1
4 2663 1 1 10 ILE HG22 H -0.050 17.105 6.495 1.00 . A A . 28 ILE HG22 1 1
4 2664 1 1 10 ILE HG23 H 1.194 16.054 7.158 1.00 . A A . 28 ILE HG23 1 1
4 2665 1 1 10 ILE N N 1.230 13.399 6.998 1.00 . A A . 28 ILE N 1 1
4 2666 1 1 10 ILE O O 1.419 13.680 3.399 1.00 . A A . 28 ILE O 1 1
4 2667 1 1 11 GLY C C 4.848 13.151 3.663 1.00 . A A . 29 GLY C 1 1
4 2668 1 1 11 GLY CA C 4.080 14.437 4.015 1.00 . A A . 29 GLY CA 1 1
4 2669 1 1 11 GLY H H 3.096 14.445 5.916 1.00 . A A . 29 GLY H 1 1
4 2670 1 1 11 GLY HA2 H 3.716 14.879 3.088 1.00 . A A . 29 GLY HA2 1 1
4 2671 1 1 11 GLY HA3 H 4.786 15.138 4.459 1.00 . A A . 29 GLY HA3 1 1
4 2672 1 1 11 GLY N N 2.951 14.261 4.935 1.00 . A A . 29 GLY N 1 1
4 2673 1 1 11 GLY O O 5.869 13.236 2.975 1.00 . A A . 29 GLY O 1 1
4 2674 1 1 12 TRP C C 4.928 10.336 2.310 1.00 . A A . 30 TRP C 1 1
4 2675 1 1 12 TRP CA C 5.035 10.683 3.811 1.00 . A A . 30 TRP CA 1 1
4 2676 1 1 12 TRP CB C 4.397 9.598 4.693 1.00 . A A . 30 TRP CB 1 1
4 2677 1 1 12 TRP CD1 C 4.820 7.287 3.754 1.00 . A A . 30 TRP CD1 1 1
4 2678 1 1 12 TRP CD2 C 6.192 7.783 5.462 1.00 . A A . 30 TRP CD2 1 1
4 2679 1 1 12 TRP CE2 C 6.589 6.506 4.962 1.00 . A A . 30 TRP CE2 1 1
4 2680 1 1 12 TRP CE3 C 6.923 8.306 6.551 1.00 . A A . 30 TRP CE3 1 1
4 2681 1 1 12 TRP CG C 5.083 8.269 4.645 1.00 . A A . 30 TRP CG 1 1
4 2682 1 1 12 TRP CH2 C 8.383 6.346 6.581 1.00 . A A . 30 TRP CH2 1 1
4 2683 1 1 12 TRP CZ2 C 7.678 5.800 5.495 1.00 . A A . 30 TRP CZ2 1 1
4 2684 1 1 12 TRP CZ3 C 8.000 7.592 7.111 1.00 . A A . 30 TRP CZ3 1 1
4 2685 1 1 12 TRP H H 3.558 11.947 4.675 1.00 . A A . 30 TRP H 1 1
4 2686 1 1 12 TRP HA H 6.094 10.744 4.064 1.00 . A A . 30 TRP HA 1 1
4 2687 1 1 12 TRP HB2 H 4.415 9.937 5.729 1.00 . A A . 30 TRP HB2 1 1
4 2688 1 1 12 TRP HB3 H 3.352 9.468 4.406 1.00 . A A . 30 TRP HB3 1 1
4 2689 1 1 12 TRP HD1 H 4.059 7.359 2.986 1.00 . A A . 30 TRP HD1 1 1
4 2690 1 1 12 TRP HE1 H 5.742 5.424 3.338 1.00 . A A . 30 TRP HE1 1 1
4 2691 1 1 12 TRP HE3 H 6.650 9.272 6.949 1.00 . A A . 30 TRP HE3 1 1
4 2692 1 1 12 TRP HH2 H 9.226 5.814 7.007 1.00 . A A . 30 TRP HH2 1 1
4 2693 1 1 12 TRP HZ2 H 7.972 4.851 5.069 1.00 . A A . 30 TRP HZ2 1 1
4 2694 1 1 12 TRP HZ3 H 8.550 8.010 7.946 1.00 . A A . 30 TRP HZ3 1 1
4 2695 1 1 12 TRP N N 4.411 11.974 4.131 1.00 . A A . 30 TRP N 1 1
4 2696 1 1 12 TRP NE1 N 5.710 6.245 3.933 1.00 . A A . 30 TRP NE1 1 1
4 2697 1 1 12 TRP O O 4.042 10.820 1.600 1.00 . A A . 30 TRP O 1 1
4 2698 1 1 13 SER C C 4.764 7.944 0.103 1.00 . A A . 31 SER C 1 1
4 2699 1 1 13 SER CA C 5.888 8.949 0.444 1.00 . A A . 31 SER CA 1 1
4 2700 1 1 13 SER CB C 7.273 8.318 0.211 1.00 . A A . 31 SER CB 1 1
4 2701 1 1 13 SER H H 6.505 9.111 2.473 1.00 . A A . 31 SER H 1 1
4 2702 1 1 13 SER HA H 5.788 9.788 -0.245 1.00 . A A . 31 SER HA 1 1
4 2703 1 1 13 SER HB2 H 7.385 7.446 0.859 1.00 . A A . 31 SER HB2 1 1
4 2704 1 1 13 SER HB3 H 7.354 7.992 -0.828 1.00 . A A . 31 SER HB3 1 1
4 2705 1 1 13 SER HG H 8.262 9.981 -0.139 1.00 . A A . 31 SER HG 1 1
4 2706 1 1 13 SER N N 5.815 9.462 1.824 1.00 . A A . 31 SER N 1 1
4 2707 1 1 13 SER O O 5.016 6.792 -0.257 1.00 . A A . 31 SER O 1 1
4 2708 1 1 13 SER OG O 8.318 9.240 0.496 1.00 . A A . 31 SER OG 1 1
4 2709 1 1 14 GLU C C 2.234 7.336 -1.699 1.00 . A A . 32 GLU C 1 1
4 2710 1 1 14 GLU CA C 2.313 7.592 -0.169 1.00 . A A . 32 GLU CA 1 1
4 2711 1 1 14 GLU CB C 1.043 8.300 0.349 1.00 . A A . 32 GLU CB 1 1
4 2712 1 1 14 GLU CD C -0.514 10.315 0.280 1.00 . A A . 32 GLU CD 1 1
4 2713 1 1 14 GLU CG C 0.834 9.725 -0.187 1.00 . A A . 32 GLU CG 1 1
4 2714 1 1 14 GLU H H 3.382 9.321 0.544 1.00 . A A . 32 GLU H 1 1
4 2715 1 1 14 GLU HA H 2.373 6.622 0.324 1.00 . A A . 32 GLU HA 1 1
4 2716 1 1 14 GLU HB2 H 0.170 7.706 0.083 1.00 . A A . 32 GLU HB2 1 1
4 2717 1 1 14 GLU HB3 H 1.095 8.339 1.439 1.00 . A A . 32 GLU HB3 1 1
4 2718 1 1 14 GLU HG2 H 1.647 10.366 0.158 1.00 . A A . 32 GLU HG2 1 1
4 2719 1 1 14 GLU HG3 H 0.865 9.704 -1.278 1.00 . A A . 32 GLU HG3 1 1
4 2720 1 1 14 GLU N N 3.503 8.364 0.231 1.00 . A A . 32 GLU N 1 1
4 2721 1 1 14 GLU O O 2.796 8.111 -2.484 1.00 . A A . 32 GLU O 1 1
4 2722 1 1 14 GLU OE1 O -0.744 10.439 1.508 1.00 . A A . 32 GLU OE1 1 1
4 2723 1 1 14 GLU OE2 O -1.352 10.683 -0.580 1.00 . A A . 32 GLU OE2 1 1
4 2724 1 1 15 PRO C C 0.301 6.931 -4.243 1.00 . A A . 33 PRO C 1 1
4 2725 1 1 15 PRO CA C 1.320 5.989 -3.574 1.00 . A A . 33 PRO CA 1 1
4 2726 1 1 15 PRO CB C 0.850 4.531 -3.610 1.00 . A A . 33 PRO CB 1 1
4 2727 1 1 15 PRO CD C 0.932 5.220 -1.336 1.00 . A A . 33 PRO CD 1 1
4 2728 1 1 15 PRO CG C 0.100 4.368 -2.291 1.00 . A A . 33 PRO CG 1 1
4 2729 1 1 15 PRO HA H 2.265 6.069 -4.112 1.00 . A A . 33 PRO HA 1 1
4 2730 1 1 15 PRO HB2 H 0.215 4.304 -4.466 1.00 . A A . 33 PRO HB2 1 1
4 2731 1 1 15 PRO HB3 H 1.728 3.890 -3.613 1.00 . A A . 33 PRO HB3 1 1
4 2732 1 1 15 PRO HD2 H 0.294 5.622 -0.552 1.00 . A A . 33 PRO HD2 1 1
4 2733 1 1 15 PRO HD3 H 1.723 4.609 -0.898 1.00 . A A . 33 PRO HD3 1 1
4 2734 1 1 15 PRO HG2 H -0.903 4.787 -2.383 1.00 . A A . 33 PRO HG2 1 1
4 2735 1 1 15 PRO HG3 H 0.054 3.328 -1.970 1.00 . A A . 33 PRO HG3 1 1
4 2736 1 1 15 PRO N N 1.530 6.275 -2.150 1.00 . A A . 33 PRO N 1 1
4 2737 1 1 15 PRO O O -0.339 7.760 -3.591 1.00 . A A . 33 PRO O 1 1
4 2738 1 1 16 VAL C C -1.841 6.524 -7.063 1.00 . A A . 34 VAL C 1 1
4 2739 1 1 16 VAL CA C -0.862 7.493 -6.389 1.00 . A A . 34 VAL CA 1 1
4 2740 1 1 16 VAL CB C -0.147 8.418 -7.396 1.00 . A A . 34 VAL CB 1 1
4 2741 1 1 16 VAL CG1 C 0.570 7.660 -8.519 1.00 . A A . 34 VAL CG1 1 1
4 2742 1 1 16 VAL CG2 C -1.107 9.435 -8.024 1.00 . A A . 34 VAL CG2 1 1
4 2743 1 1 16 VAL H H 0.666 6.049 -6.014 1.00 . A A . 34 VAL H 1 1
4 2744 1 1 16 VAL HA H -1.446 8.141 -5.739 1.00 . A A . 34 VAL HA 1 1
4 2745 1 1 16 VAL HB H 0.601 8.984 -6.842 1.00 . A A . 34 VAL HB 1 1
4 2746 1 1 16 VAL HG11 H 1.259 6.932 -8.095 1.00 . A A . 34 VAL HG11 1 1
4 2747 1 1 16 VAL HG12 H -0.156 7.143 -9.150 1.00 . A A . 34 VAL HG12 1 1
4 2748 1 1 16 VAL HG13 H 1.134 8.362 -9.132 1.00 . A A . 34 VAL HG13 1 1
4 2749 1 1 16 VAL HG21 H -1.843 8.934 -8.652 1.00 . A A . 34 VAL HG21 1 1
4 2750 1 1 16 VAL HG22 H -1.618 9.996 -7.241 1.00 . A A . 34 VAL HG22 1 1
4 2751 1 1 16 VAL HG23 H -0.542 10.136 -8.638 1.00 . A A . 34 VAL HG23 1 1
4 2752 1 1 16 VAL N N 0.120 6.769 -5.561 1.00 . A A . 34 VAL N 1 1
4 2753 1 1 16 VAL O O -1.457 5.440 -7.511 1.00 . A A . 34 VAL O 1 1
4 2754 1 1 17 LYS C C -4.238 6.365 -9.263 1.00 . A A . 35 LYS C 1 1
4 2755 1 1 17 LYS CA C -4.209 6.146 -7.742 1.00 . A A . 35 LYS CA 1 1
4 2756 1 1 17 LYS CB C -5.531 6.589 -7.089 1.00 . A A . 35 LYS CB 1 1
4 2757 1 1 17 LYS CD C -8.034 6.133 -6.851 1.00 . A A . 35 LYS CD 1 1
4 2758 1 1 17 LYS CE C -8.090 6.541 -5.370 1.00 . A A . 35 LYS CE 1 1
4 2759 1 1 17 LYS CG C -6.664 5.559 -7.247 1.00 . A A . 35 LYS CG 1 1
4 2760 1 1 17 LYS H H -3.331 7.825 -6.742 1.00 . A A . 35 LYS H 1 1
4 2761 1 1 17 LYS HA H -4.051 5.083 -7.543 1.00 . A A . 35 LYS HA 1 1
4 2762 1 1 17 LYS HB2 H -5.363 6.740 -6.023 1.00 . A A . 35 LYS HB2 1 1
4 2763 1 1 17 LYS HB3 H -5.837 7.546 -7.512 1.00 . A A . 35 LYS HB3 1 1
4 2764 1 1 17 LYS HD2 H -8.252 6.998 -7.479 1.00 . A A . 35 LYS HD2 1 1
4 2765 1 1 17 LYS HD3 H -8.795 5.373 -7.043 1.00 . A A . 35 LYS HD3 1 1
4 2766 1 1 17 LYS HE2 H -7.874 5.663 -4.752 1.00 . A A . 35 LYS HE2 1 1
4 2767 1 1 17 LYS HE3 H -7.306 7.280 -5.176 1.00 . A A . 35 LYS HE3 1 1
4 2768 1 1 17 LYS HG2 H -6.722 5.232 -8.281 1.00 . A A . 35 LYS HG2 1 1
4 2769 1 1 17 LYS HG3 H -6.445 4.685 -6.634 1.00 . A A . 35 LYS HG3 1 1
4 2770 1 1 17 LYS HZ1 H -9.621 7.939 -5.548 1.00 . A A . 35 LYS HZ1 1 1
4 2771 1 1 17 LYS HZ2 H -9.436 7.377 -4.029 1.00 . A A . 35 LYS HZ2 1 1
4 2772 1 1 17 LYS HZ3 H -10.158 6.445 -5.156 1.00 . A A . 35 LYS HZ3 1 1
4 2773 1 1 17 LYS N N -3.119 6.912 -7.117 1.00 . A A . 35 LYS N 1 1
4 2774 1 1 17 LYS NZ N -9.413 7.111 -5.006 1.00 . A A . 35 LYS NZ 1 1
4 2775 1 1 17 LYS O O -3.995 7.475 -9.740 1.00 . A A . 35 LYS O 1 1
4 2776 1 1 18 GLY C C -6.190 5.842 -11.962 1.00 . A A . 36 GLY C 1 1
4 2777 1 1 18 GLY CA C -4.798 5.386 -11.482 1.00 . A A . 36 GLY CA 1 1
4 2778 1 1 18 GLY H H -4.650 4.437 -9.551 1.00 . A A . 36 GLY H 1 1
4 2779 1 1 18 GLY HA2 H -4.056 6.054 -11.921 1.00 . A A . 36 GLY HA2 1 1
4 2780 1 1 18 GLY HA3 H -4.617 4.391 -11.889 1.00 . A A . 36 GLY HA3 1 1
4 2781 1 1 18 GLY N N -4.608 5.334 -10.023 1.00 . A A . 36 GLY N 1 1
4 2782 1 1 18 GLY O O -6.378 6.031 -13.164 1.00 . A A . 36 GLY O 1 1
4 2783 1 1 19 LEU C C -9.306 5.485 -12.340 1.00 . A A . 37 LEU C 1 1
4 2784 1 1 19 LEU CA C -8.574 6.395 -11.316 1.00 . A A . 37 LEU CA 1 1
4 2785 1 1 19 LEU CB C -8.673 7.902 -11.649 1.00 . A A . 37 LEU CB 1 1
4 2786 1 1 19 LEU CD1 C -7.080 9.084 -10.013 1.00 . A A . 37 LEU CD1 1 1
4 2787 1 1 19 LEU CD2 C -9.124 10.204 -10.806 1.00 . A A . 37 LEU CD2 1 1
4 2788 1 1 19 LEU CG C -8.528 8.848 -10.441 1.00 . A A . 37 LEU CG 1 1
4 2789 1 1 19 LEU H H -6.896 5.856 -10.094 1.00 . A A . 37 LEU H 1 1
4 2790 1 1 19 LEU HA H -9.126 6.245 -10.388 1.00 . A A . 37 LEU HA 1 1
4 2791 1 1 19 LEU HB2 H -7.949 8.169 -12.421 1.00 . A A . 37 LEU HB2 1 1
4 2792 1 1 19 LEU HB3 H -9.663 8.084 -12.067 1.00 . A A . 37 LEU HB3 1 1
4 2793 1 1 19 LEU HD11 H -7.046 9.815 -9.205 1.00 . A A . 37 LEU HD11 1 1
4 2794 1 1 19 LEU HD12 H -6.493 9.452 -10.855 1.00 . A A . 37 LEU HD12 1 1
4 2795 1 1 19 LEU HD13 H -6.644 8.160 -9.650 1.00 . A A . 37 LEU HD13 1 1
4 2796 1 1 19 LEU HD21 H -8.598 10.617 -11.667 1.00 . A A . 37 LEU HD21 1 1
4 2797 1 1 19 LEU HD22 H -9.042 10.886 -9.961 1.00 . A A . 37 LEU HD22 1 1
4 2798 1 1 19 LEU HD23 H -10.179 10.079 -11.053 1.00 . A A . 37 LEU HD23 1 1
4 2799 1 1 19 LEU HG H -9.089 8.447 -9.597 1.00 . A A . 37 LEU HG 1 1
4 2800 1 1 19 LEU N N -7.165 6.013 -11.053 1.00 . A A . 37 LEU N 1 1
4 2801 1 1 19 LEU O O -10.250 5.894 -13.021 1.00 . A A . 37 LEU O 1 1
4 2802 1 1 20 CYS C C -10.801 2.745 -13.043 1.00 . A A . 38 CYS C 1 1
4 2803 1 1 20 CYS CA C -9.363 3.211 -13.370 1.00 . A A . 38 CYS CA 1 1
4 2804 1 1 20 CYS CB C -8.394 2.014 -13.362 1.00 . A A . 38 CYS CB 1 1
4 2805 1 1 20 CYS H H -8.083 4.022 -11.842 1.00 . A A . 38 CYS H 1 1
4 2806 1 1 20 CYS HA H -9.365 3.639 -14.374 1.00 . A A . 38 CYS HA 1 1
4 2807 1 1 20 CYS HB2 H -8.628 1.389 -12.499 1.00 . A A . 38 CYS HB2 1 1
4 2808 1 1 20 CYS HB3 H -8.558 1.407 -14.254 1.00 . A A . 38 CYS HB3 1 1
4 2809 1 1 20 CYS N N -8.861 4.234 -12.444 1.00 . A A . 38 CYS N 1 1
4 2810 1 1 20 CYS O O -11.353 3.041 -11.979 1.00 . A A . 38 CYS O 1 1
4 2811 1 1 20 CYS SG S -6.633 2.448 -13.280 1.00 . A A . 38 CYS SG 1 1
4 2812 1 1 21 LYS C C -12.901 0.209 -12.853 1.00 . A A . 39 LYS C 1 1
4 2813 1 1 21 LYS CA C -12.762 1.394 -13.834 1.00 . A A . 39 LYS CA 1 1
4 2814 1 1 21 LYS CB C -13.271 1.008 -15.241 1.00 . A A . 39 LYS CB 1 1
4 2815 1 1 21 LYS CD C -14.028 3.403 -15.934 1.00 . A A . 39 LYS CD 1 1
4 2816 1 1 21 LYS CE C -15.546 3.179 -15.837 1.00 . A A . 39 LYS CE 1 1
4 2817 1 1 21 LYS CG C -13.222 2.139 -16.290 1.00 . A A . 39 LYS CG 1 1
4 2818 1 1 21 LYS H H -10.871 1.752 -14.787 1.00 . A A . 39 LYS H 1 1
4 2819 1 1 21 LYS HA H -13.421 2.168 -13.436 1.00 . A A . 39 LYS HA 1 1
4 2820 1 1 21 LYS HB2 H -12.669 0.176 -15.613 1.00 . A A . 39 LYS HB2 1 1
4 2821 1 1 21 LYS HB3 H -14.300 0.653 -15.164 1.00 . A A . 39 LYS HB3 1 1
4 2822 1 1 21 LYS HD2 H -13.671 3.798 -14.982 1.00 . A A . 39 LYS HD2 1 1
4 2823 1 1 21 LYS HD3 H -13.830 4.168 -16.687 1.00 . A A . 39 LYS HD3 1 1
4 2824 1 1 21 LYS HE2 H -15.743 2.341 -15.162 1.00 . A A . 39 LYS HE2 1 1
4 2825 1 1 21 LYS HE3 H -15.993 4.072 -15.390 1.00 . A A . 39 LYS HE3 1 1
4 2826 1 1 21 LYS HG2 H -12.184 2.431 -16.450 1.00 . A A . 39 LYS HG2 1 1
4 2827 1 1 21 LYS HG3 H -13.584 1.744 -17.240 1.00 . A A . 39 LYS HG3 1 1
4 2828 1 1 21 LYS HZ1 H -16.006 3.707 -17.796 1.00 . A A . 39 LYS HZ1 1 1
4 2829 1 1 21 LYS HZ2 H -17.168 2.815 -17.084 1.00 . A A . 39 LYS HZ2 1 1
4 2830 1 1 21 LYS HZ3 H -15.799 2.097 -17.603 1.00 . A A . 39 LYS HZ3 1 1
4 2831 1 1 21 LYS N N -11.396 1.952 -13.946 1.00 . A A . 39 LYS N 1 1
4 2832 1 1 21 LYS NZ N -16.166 2.932 -17.168 1.00 . A A . 39 LYS NZ 1 1
4 2833 1 1 21 LYS O O -14.011 -0.290 -12.663 1.00 . A A . 39 LYS O 1 1
4 2834 1 1 22 ALA C C -11.014 -0.994 -9.968 1.00 . A A . 40 ALA C 1 1
4 2835 1 1 22 ALA CA C -11.742 -1.357 -11.281 1.00 . A A . 40 ALA CA 1 1
4 2836 1 1 22 ALA CB C -11.067 -2.539 -11.997 1.00 . A A . 40 ALA CB 1 1
4 2837 1 1 22 ALA H H -10.954 0.265 -12.412 1.00 . A A . 40 ALA H 1 1
4 2838 1 1 22 ALA HA H -12.755 -1.661 -11.011 1.00 . A A . 40 ALA HA 1 1
4 2839 1 1 22 ALA HB1 H -11.059 -3.416 -11.350 1.00 . A A . 40 ALA HB1 1 1
4 2840 1 1 22 ALA HB2 H -11.617 -2.783 -12.908 1.00 . A A . 40 ALA HB2 1 1
4 2841 1 1 22 ALA HB3 H -10.040 -2.280 -12.257 1.00 . A A . 40 ALA HB3 1 1
4 2842 1 1 22 ALA N N -11.806 -0.235 -12.227 1.00 . A A . 40 ALA N 1 1
4 2843 1 1 22 ALA O O -10.337 0.037 -9.876 1.00 . A A . 40 ALA O 1 1
4 2844 1 1 23 ARG C C -9.750 -2.959 -7.209 1.00 . A A . 41 ARG C 1 1
4 2845 1 1 23 ARG CA C -10.560 -1.717 -7.600 1.00 . A A . 41 ARG CA 1 1
4 2846 1 1 23 ARG CB C -11.665 -1.436 -6.562 1.00 . A A . 41 ARG CB 1 1
4 2847 1 1 23 ARG CD C -13.433 0.072 -5.651 1.00 . A A . 41 ARG CD 1 1
4 2848 1 1 23 ARG CG C -12.482 -0.169 -6.830 1.00 . A A . 41 ARG CG 1 1
4 2849 1 1 23 ARG CZ C -15.278 1.694 -5.157 1.00 . A A . 41 ARG CZ 1 1
4 2850 1 1 23 ARG H H -11.694 -2.687 -9.137 1.00 . A A . 41 ARG H 1 1
4 2851 1 1 23 ARG HA H -9.875 -0.870 -7.593 1.00 . A A . 41 ARG HA 1 1
4 2852 1 1 23 ARG HB2 H -12.360 -2.276 -6.531 1.00 . A A . 41 ARG HB2 1 1
4 2853 1 1 23 ARG HB3 H -11.200 -1.338 -5.581 1.00 . A A . 41 ARG HB3 1 1
4 2854 1 1 23 ARG HD2 H -13.963 -0.857 -5.422 1.00 . A A . 41 ARG HD2 1 1
4 2855 1 1 23 ARG HD3 H -12.844 0.367 -4.780 1.00 . A A . 41 ARG HD3 1 1
4 2856 1 1 23 ARG HE H -14.472 1.376 -6.947 1.00 . A A . 41 ARG HE 1 1
4 2857 1 1 23 ARG HG2 H -11.818 0.688 -6.946 1.00 . A A . 41 ARG HG2 1 1
4 2858 1 1 23 ARG HG3 H -13.063 -0.302 -7.744 1.00 . A A . 41 ARG HG3 1 1
4 2859 1 1 23 ARG HH11 H -14.675 0.734 -3.515 1.00 . A A . 41 ARG HH11 1 1
4 2860 1 1 23 ARG HH12 H -15.975 1.868 -3.273 1.00 . A A . 41 ARG HH12 1 1
4 2861 1 1 23 ARG HH21 H -16.141 2.816 -6.581 1.00 . A A . 41 ARG HH21 1 1
4 2862 1 1 23 ARG HH22 H -16.782 3.010 -4.977 1.00 . A A . 41 ARG HH22 1 1
4 2863 1 1 23 ARG N N -11.134 -1.864 -8.954 1.00 . A A . 41 ARG N 1 1
4 2864 1 1 23 ARG NE N -14.419 1.113 -5.977 1.00 . A A . 41 ARG NE 1 1
4 2865 1 1 23 ARG NH1 N -15.316 1.415 -3.884 1.00 . A A . 41 ARG NH1 1 1
4 2866 1 1 23 ARG NH2 N -16.126 2.574 -5.604 1.00 . A A . 41 ARG NH2 1 1
4 2867 1 1 23 ARG O O -10.322 -3.997 -6.870 1.00 . A A . 41 ARG O 1 1
4 2868 1 1 24 PHE C C -7.194 -3.698 -5.292 1.00 . A A . 42 PHE C 1 1
4 2869 1 1 24 PHE CA C -7.483 -3.875 -6.796 1.00 . A A . 42 PHE CA 1 1
4 2870 1 1 24 PHE CB C -6.191 -3.796 -7.633 1.00 . A A . 42 PHE CB 1 1
4 2871 1 1 24 PHE CD1 C -7.272 -4.613 -9.791 1.00 . A A . 42 PHE CD1 1 1
4 2872 1 1 24 PHE CD2 C -5.752 -2.715 -9.890 1.00 . A A . 42 PHE CD2 1 1
4 2873 1 1 24 PHE CE1 C -7.507 -4.498 -11.173 1.00 . A A . 42 PHE CE1 1 1
4 2874 1 1 24 PHE CE2 C -5.983 -2.603 -11.272 1.00 . A A . 42 PHE CE2 1 1
4 2875 1 1 24 PHE CG C -6.404 -3.713 -9.140 1.00 . A A . 42 PHE CG 1 1
4 2876 1 1 24 PHE CZ C -6.864 -3.491 -11.913 1.00 . A A . 42 PHE CZ 1 1
4 2877 1 1 24 PHE H H -8.029 -1.969 -7.545 1.00 . A A . 42 PHE H 1 1
4 2878 1 1 24 PHE HA H -7.921 -4.865 -6.932 1.00 . A A . 42 PHE HA 1 1
4 2879 1 1 24 PHE HB2 H -5.626 -2.921 -7.311 1.00 . A A . 42 PHE HB2 1 1
4 2880 1 1 24 PHE HB3 H -5.579 -4.674 -7.425 1.00 . A A . 42 PHE HB3 1 1
4 2881 1 1 24 PHE HD1 H -7.776 -5.390 -9.233 1.00 . A A . 42 PHE HD1 1 1
4 2882 1 1 24 PHE HD2 H -5.070 -2.029 -9.408 1.00 . A A . 42 PHE HD2 1 1
4 2883 1 1 24 PHE HE1 H -8.181 -5.186 -11.668 1.00 . A A . 42 PHE HE1 1 1
4 2884 1 1 24 PHE HE2 H -5.482 -1.834 -11.846 1.00 . A A . 42 PHE HE2 1 1
4 2885 1 1 24 PHE HZ H -7.044 -3.403 -12.976 1.00 . A A . 42 PHE HZ 1 1
4 2886 1 1 24 PHE N N -8.426 -2.860 -7.280 1.00 . A A . 42 PHE N 1 1
4 2887 1 1 24 PHE O O -7.640 -2.727 -4.673 1.00 . A A . 42 PHE O 1 1
4 2888 1 1 25 THR C C -4.470 -4.762 -3.223 1.00 . A A . 43 THR C 1 1
4 2889 1 1 25 THR CA C -5.987 -4.596 -3.299 1.00 . A A . 43 THR CA 1 1
4 2890 1 1 25 THR CB C -6.678 -5.695 -2.472 1.00 . A A . 43 THR CB 1 1
4 2891 1 1 25 THR CG2 C -6.420 -5.519 -0.974 1.00 . A A . 43 THR CG2 1 1
4 2892 1 1 25 THR H H -6.096 -5.386 -5.280 1.00 . A A . 43 THR H 1 1
4 2893 1 1 25 THR HA H -6.255 -3.639 -2.855 1.00 . A A . 43 THR HA 1 1
4 2894 1 1 25 THR HB H -6.310 -6.673 -2.785 1.00 . A A . 43 THR HB 1 1
4 2895 1 1 25 THR HG1 H -8.467 -6.391 -2.156 1.00 . A A . 43 THR HG1 1 1
4 2896 1 1 25 THR HG21 H -6.925 -6.306 -0.416 1.00 . A A . 43 THR HG21 1 1
4 2897 1 1 25 THR HG22 H -6.793 -4.549 -0.645 1.00 . A A . 43 THR HG22 1 1
4 2898 1 1 25 THR HG23 H -5.351 -5.584 -0.765 1.00 . A A . 43 THR HG23 1 1
4 2899 1 1 25 THR N N -6.415 -4.616 -4.711 1.00 . A A . 43 THR N 1 1
4 2900 1 1 25 THR O O -3.942 -5.789 -3.653 1.00 . A A . 43 THR O 1 1
4 2901 1 1 25 THR OG1 O -8.081 -5.647 -2.653 1.00 . A A . 43 THR OG1 1 1
4 2902 1 1 26 ARG C C -1.926 -3.463 -1.075 1.00 . A A . 44 ARG C 1 1
4 2903 1 1 26 ARG CA C -2.295 -3.727 -2.537 1.00 . A A . 44 ARG CA 1 1
4 2904 1 1 26 ARG CB C -1.660 -2.662 -3.454 1.00 . A A . 44 ARG CB 1 1
4 2905 1 1 26 ARG CD C -1.811 -3.982 -5.701 1.00 . A A . 44 ARG CD 1 1
4 2906 1 1 26 ARG CG C -2.099 -2.689 -4.926 1.00 . A A . 44 ARG CG 1 1
4 2907 1 1 26 ARG CZ C 0.034 -4.626 -7.262 1.00 . A A . 44 ARG CZ 1 1
4 2908 1 1 26 ARG H H -4.297 -2.963 -2.343 1.00 . A A . 44 ARG H 1 1
4 2909 1 1 26 ARG HA H -1.879 -4.701 -2.796 1.00 . A A . 44 ARG HA 1 1
4 2910 1 1 26 ARG HB2 H -1.927 -1.682 -3.057 1.00 . A A . 44 ARG HB2 1 1
4 2911 1 1 26 ARG HB3 H -0.573 -2.749 -3.411 1.00 . A A . 44 ARG HB3 1 1
4 2912 1 1 26 ARG HD2 H -2.069 -4.848 -5.092 1.00 . A A . 44 ARG HD2 1 1
4 2913 1 1 26 ARG HD3 H -2.466 -3.980 -6.573 1.00 . A A . 44 ARG HD3 1 1
4 2914 1 1 26 ARG HE H 0.310 -3.670 -5.559 1.00 . A A . 44 ARG HE 1 1
4 2915 1 1 26 ARG HG2 H -3.170 -2.505 -4.968 1.00 . A A . 44 ARG HG2 1 1
4 2916 1 1 26 ARG HG3 H -1.607 -1.863 -5.438 1.00 . A A . 44 ARG HG3 1 1
4 2917 1 1 26 ARG HH11 H -1.721 -5.333 -7.870 1.00 . A A . 44 ARG HH11 1 1
4 2918 1 1 26 ARG HH12 H -0.388 -5.660 -8.940 1.00 . A A . 44 ARG HH12 1 1
4 2919 1 1 26 ARG HH21 H 1.917 -4.116 -6.896 1.00 . A A . 44 ARG HH21 1 1
4 2920 1 1 26 ARG HH22 H 1.661 -4.964 -8.408 1.00 . A A . 44 ARG HH22 1 1
4 2921 1 1 26 ARG N N -3.763 -3.751 -2.703 1.00 . A A . 44 ARG N 1 1
4 2922 1 1 26 ARG NE N -0.407 -4.080 -6.143 1.00 . A A . 44 ARG NE 1 1
4 2923 1 1 26 ARG NH1 N -0.752 -5.226 -8.111 1.00 . A A . 44 ARG NH1 1 1
4 2924 1 1 26 ARG NH2 N 1.298 -4.577 -7.554 1.00 . A A . 44 ARG NH2 1 1
4 2925 1 1 26 ARG O O -2.774 -3.037 -0.295 1.00 . A A . 44 ARG O 1 1
4 2926 1 1 27 TYR C C 1.197 -2.815 0.645 1.00 . A A . 45 TYR C 1 1
4 2927 1 1 27 TYR CA C -0.143 -3.561 0.653 1.00 . A A . 45 TYR CA 1 1
4 2928 1 1 27 TYR CB C -0.027 -4.966 1.269 1.00 . A A . 45 TYR CB 1 1
4 2929 1 1 27 TYR CD1 C -2.184 -5.470 2.508 1.00 . A A . 45 TYR CD1 1 1
4 2930 1 1 27 TYR CD2 C -1.769 -6.589 0.382 1.00 . A A . 45 TYR CD2 1 1
4 2931 1 1 27 TYR CE1 C -3.416 -6.145 2.621 1.00 . A A . 45 TYR CE1 1 1
4 2932 1 1 27 TYR CE2 C -3.001 -7.259 0.489 1.00 . A A . 45 TYR CE2 1 1
4 2933 1 1 27 TYR CG C -1.353 -5.698 1.392 1.00 . A A . 45 TYR CG 1 1
4 2934 1 1 27 TYR CZ C -3.829 -7.042 1.611 1.00 . A A . 45 TYR CZ 1 1
4 2935 1 1 27 TYR H H -0.032 -4.006 -1.434 1.00 . A A . 45 TYR H 1 1
4 2936 1 1 27 TYR HA H -0.839 -2.989 1.266 1.00 . A A . 45 TYR HA 1 1
4 2937 1 1 27 TYR HB2 H 0.656 -5.565 0.666 1.00 . A A . 45 TYR HB2 1 1
4 2938 1 1 27 TYR HB3 H 0.411 -4.874 2.262 1.00 . A A . 45 TYR HB3 1 1
4 2939 1 1 27 TYR HD1 H -1.883 -4.771 3.279 1.00 . A A . 45 TYR HD1 1 1
4 2940 1 1 27 TYR HD2 H -1.151 -6.758 -0.488 1.00 . A A . 45 TYR HD2 1 1
4 2941 1 1 27 TYR HE1 H -4.051 -5.975 3.479 1.00 . A A . 45 TYR HE1 1 1
4 2942 1 1 27 TYR HE2 H -3.328 -7.938 -0.286 1.00 . A A . 45 TYR HE2 1 1
4 2943 1 1 27 TYR HH H -5.491 -7.475 2.529 1.00 . A A . 45 TYR HH 1 1
4 2944 1 1 27 TYR N N -0.664 -3.671 -0.714 1.00 . A A . 45 TYR N 1 1
4 2945 1 1 27 TYR O O 2.215 -3.355 0.217 1.00 . A A . 45 TYR O 1 1
4 2946 1 1 27 TYR OH O -5.017 -7.697 1.711 1.00 . A A . 45 TYR OH 1 1
4 2947 1 1 28 TYR C C 3.023 -0.545 2.427 1.00 . A A . 46 TYR C 1 1
4 2948 1 1 28 TYR CA C 2.386 -0.683 1.036 1.00 . A A . 46 TYR CA 1 1
4 2949 1 1 28 TYR CB C 1.981 0.698 0.495 1.00 . A A . 46 TYR CB 1 1
4 2950 1 1 28 TYR CD1 C 0.474 0.365 -1.532 1.00 . A A . 46 TYR CD1 1 1
4 2951 1 1 28 TYR CD2 C 2.714 1.263 -1.864 1.00 . A A . 46 TYR CD2 1 1
4 2952 1 1 28 TYR CE1 C 0.212 0.507 -2.910 1.00 . A A . 46 TYR CE1 1 1
4 2953 1 1 28 TYR CE2 C 2.459 1.396 -3.242 1.00 . A A . 46 TYR CE2 1 1
4 2954 1 1 28 TYR CG C 1.719 0.760 -1.002 1.00 . A A . 46 TYR CG 1 1
4 2955 1 1 28 TYR CZ C 1.199 1.030 -3.767 1.00 . A A . 46 TYR CZ 1 1
4 2956 1 1 28 TYR H H 0.352 -1.187 1.489 1.00 . A A . 46 TYR H 1 1
4 2957 1 1 28 TYR HA H 3.129 -1.112 0.358 1.00 . A A . 46 TYR HA 1 1
4 2958 1 1 28 TYR HB2 H 1.093 1.046 1.027 1.00 . A A . 46 TYR HB2 1 1
4 2959 1 1 28 TYR HB3 H 2.779 1.404 0.725 1.00 . A A . 46 TYR HB3 1 1
4 2960 1 1 28 TYR HD1 H -0.293 -0.025 -0.879 1.00 . A A . 46 TYR HD1 1 1
4 2961 1 1 28 TYR HD2 H 3.674 1.569 -1.467 1.00 . A A . 46 TYR HD2 1 1
4 2962 1 1 28 TYR HE1 H -0.752 0.251 -3.322 1.00 . A A . 46 TYR HE1 1 1
4 2963 1 1 28 TYR HE2 H 3.221 1.794 -3.896 1.00 . A A . 46 TYR HE2 1 1
4 2964 1 1 28 TYR HH H 1.598 1.766 -5.513 1.00 . A A . 46 TYR HH 1 1
4 2965 1 1 28 TYR N N 1.205 -1.555 1.079 1.00 . A A . 46 TYR N 1 1
4 2966 1 1 28 TYR O O 2.326 -0.274 3.408 1.00 . A A . 46 TYR O 1 1
4 2967 1 1 28 TYR OH O 0.928 1.205 -5.090 1.00 . A A . 46 TYR OH 1 1
4 2968 1 1 29 CYS C C 5.220 0.946 4.169 1.00 . A A . 47 CYS C 1 1
4 2969 1 1 29 CYS CA C 5.083 -0.541 3.784 1.00 . A A . 47 CYS CA 1 1
4 2970 1 1 29 CYS CB C 6.452 -1.233 3.724 1.00 . A A . 47 CYS CB 1 1
4 2971 1 1 29 CYS H H 4.868 -0.919 1.687 1.00 . A A . 47 CYS H 1 1
4 2972 1 1 29 CYS HA H 4.515 -1.042 4.568 1.00 . A A . 47 CYS HA 1 1
4 2973 1 1 29 CYS HB2 H 6.351 -2.220 3.272 1.00 . A A . 47 CYS HB2 1 1
4 2974 1 1 29 CYS HB3 H 7.134 -0.643 3.109 1.00 . A A . 47 CYS HB3 1 1
4 2975 1 1 29 CYS N N 4.348 -0.710 2.526 1.00 . A A . 47 CYS N 1 1
4 2976 1 1 29 CYS O O 6.159 1.632 3.754 1.00 . A A . 47 CYS O 1 1
4 2977 1 1 29 CYS SG S 7.152 -1.426 5.386 1.00 . A A . 47 CYS SG 1 1
4 2978 1 1 30 MET C C 5.096 2.871 6.804 1.00 . A A . 48 MET C 1 1
4 2979 1 1 30 MET CA C 4.299 2.832 5.491 1.00 . A A . 48 MET CA 1 1
4 2980 1 1 30 MET CB C 2.874 3.387 5.626 1.00 . A A . 48 MET CB 1 1
4 2981 1 1 30 MET CE C 1.540 5.974 3.491 1.00 . A A . 48 MET CE 1 1
4 2982 1 1 30 MET CG C 2.157 3.377 4.268 1.00 . A A . 48 MET CG 1 1
4 2983 1 1 30 MET H H 3.559 0.827 5.287 1.00 . A A . 48 MET H 1 1
4 2984 1 1 30 MET HA H 4.816 3.483 4.784 1.00 . A A . 48 MET HA 1 1
4 2985 1 1 30 MET HB2 H 2.298 2.798 6.342 1.00 . A A . 48 MET HB2 1 1
4 2986 1 1 30 MET HB3 H 2.936 4.415 5.985 1.00 . A A . 48 MET HB3 1 1
4 2987 1 1 30 MET HE1 H 2.368 6.262 4.135 1.00 . A A . 48 MET HE1 1 1
4 2988 1 1 30 MET HE2 H 1.921 5.763 2.492 1.00 . A A . 48 MET HE2 1 1
4 2989 1 1 30 MET HE3 H 0.822 6.793 3.440 1.00 . A A . 48 MET HE3 1 1
4 2990 1 1 30 MET HG2 H 2.863 3.649 3.482 1.00 . A A . 48 MET HG2 1 1
4 2991 1 1 30 MET HG3 H 1.813 2.363 4.069 1.00 . A A . 48 MET HG3 1 1
4 2992 1 1 30 MET N N 4.278 1.465 4.959 1.00 . A A . 48 MET N 1 1
4 2993 1 1 30 MET O O 4.552 2.750 7.904 1.00 . A A . 48 MET O 1 1
4 2994 1 1 30 MET SD S 0.738 4.496 4.164 1.00 . A A . 48 MET SD 1 1
4 2995 1 1 31 GLY C C 7.676 1.663 8.383 1.00 . A A . 49 GLY C 1 1
4 2996 1 1 31 GLY CA C 7.382 3.038 7.780 1.00 . A A . 49 GLY CA 1 1
4 2997 1 1 31 GLY H H 6.780 3.000 5.731 1.00 . A A . 49 GLY H 1 1
4 2998 1 1 31 GLY HA2 H 8.320 3.457 7.412 1.00 . A A . 49 GLY HA2 1 1
4 2999 1 1 31 GLY HA3 H 7.007 3.695 8.564 1.00 . A A . 49 GLY HA3 1 1
4 3000 1 1 31 GLY N N 6.420 2.981 6.676 1.00 . A A . 49 GLY N 1 1
4 3001 1 1 31 GLY O O 8.754 1.107 8.167 1.00 . A A . 49 GLY O 1 1
4 3002 1 1 32 ASN C C 5.630 -1.077 9.782 1.00 . A A . 50 ASN C 1 1
4 3003 1 1 32 ASN CA C 6.856 -0.138 9.894 1.00 . A A . 50 ASN CA 1 1
4 3004 1 1 32 ASN CB C 7.199 0.235 11.351 1.00 . A A . 50 ASN CB 1 1
4 3005 1 1 32 ASN CG C 7.619 -0.959 12.199 1.00 . A A . 50 ASN CG 1 1
4 3006 1 1 32 ASN H H 5.876 1.669 9.241 1.00 . A A . 50 ASN H 1 1
4 3007 1 1 32 ASN HA H 7.697 -0.701 9.489 1.00 . A A . 50 ASN HA 1 1
4 3008 1 1 32 ASN HB2 H 8.038 0.931 11.348 1.00 . A A . 50 ASN HB2 1 1
4 3009 1 1 32 ASN HB3 H 6.344 0.733 11.809 1.00 . A A . 50 ASN HB3 1 1
4 3010 1 1 32 ASN HD21 H 6.204 -0.609 13.614 1.00 . A A . 50 ASN HD21 1 1
4 3011 1 1 32 ASN HD22 H 7.271 -1.987 13.865 1.00 . A A . 50 ASN HD22 1 1
4 3012 1 1 32 ASN N N 6.720 1.118 9.141 1.00 . A A . 50 ASN N 1 1
4 3013 1 1 32 ASN ND2 N 6.974 -1.190 13.321 1.00 . A A . 50 ASN ND2 1 1
4 3014 1 1 32 ASN O O 5.638 -2.160 10.369 1.00 . A A . 50 ASN O 1 1
4 3015 1 1 32 ASN OD1 O 8.555 -1.681 11.883 1.00 . A A . 50 ASN OD1 1 1
4 3016 1 1 33 CYS C C 2.924 -1.534 7.351 1.00 . A A . 51 CYS C 1 1
4 3017 1 1 33 CYS CA C 3.391 -1.523 8.816 1.00 . A A . 51 CYS CA 1 1
4 3018 1 1 33 CYS CB C 2.273 -1.043 9.751 1.00 . A A . 51 CYS CB 1 1
4 3019 1 1 33 CYS H H 4.628 0.187 8.551 1.00 . A A . 51 CYS H 1 1
4 3020 1 1 33 CYS HA H 3.619 -2.558 9.080 1.00 . A A . 51 CYS HA 1 1
4 3021 1 1 33 CYS HB2 H 1.426 -1.726 9.653 1.00 . A A . 51 CYS HB2 1 1
4 3022 1 1 33 CYS HB3 H 2.622 -1.110 10.782 1.00 . A A . 51 CYS HB3 1 1
4 3023 1 1 33 CYS N N 4.588 -0.701 9.030 1.00 . A A . 51 CYS N 1 1
4 3024 1 1 33 CYS O O 3.116 -0.573 6.605 1.00 . A A . 51 CYS O 1 1
4 3025 1 1 33 CYS SG S 1.668 0.640 9.442 1.00 . A A . 51 CYS SG 1 1
4 3026 1 1 34 CYS C C 0.292 -2.318 5.488 1.00 . A A . 52 CYS C 1 1
4 3027 1 1 34 CYS CA C 1.731 -2.848 5.609 1.00 . A A . 52 CYS CA 1 1
4 3028 1 1 34 CYS CB C 1.830 -4.347 5.304 1.00 . A A . 52 CYS CB 1 1
4 3029 1 1 34 CYS H H 2.149 -3.367 7.624 1.00 . A A . 52 CYS H 1 1
4 3030 1 1 34 CYS HA H 2.342 -2.321 4.878 1.00 . A A . 52 CYS HA 1 1
4 3031 1 1 34 CYS HB2 H 1.368 -4.902 6.120 1.00 . A A . 52 CYS HB2 1 1
4 3032 1 1 34 CYS HB3 H 1.282 -4.571 4.389 1.00 . A A . 52 CYS HB3 1 1
4 3033 1 1 34 CYS N N 2.271 -2.626 6.950 1.00 . A A . 52 CYS N 1 1
4 3034 1 1 34 CYS O O -0.674 -3.081 5.595 1.00 . A A . 52 CYS O 1 1
4 3035 1 1 34 CYS SG S 3.534 -4.913 5.104 1.00 . A A . 52 CYS SG 1 1
4 3036 1 1 35 LYS C C -1.785 -0.888 3.735 1.00 . A A . 53 LYS C 1 1
4 3037 1 1 35 LYS CA C -1.174 -0.375 5.045 1.00 . A A . 53 LYS CA 1 1
4 3038 1 1 35 LYS CB C -1.053 1.159 5.043 1.00 . A A . 53 LYS CB 1 1
4 3039 1 1 35 LYS CD C -2.389 3.334 4.940 1.00 . A A . 53 LYS CD 1 1
4 3040 1 1 35 LYS CE C -3.800 3.932 4.953 1.00 . A A . 53 LYS CE 1 1
4 3041 1 1 35 LYS CG C -2.448 1.810 5.089 1.00 . A A . 53 LYS CG 1 1
4 3042 1 1 35 LYS H H 0.982 -0.465 5.126 1.00 . A A . 53 LYS H 1 1
4 3043 1 1 35 LYS HA H -1.835 -0.664 5.864 1.00 . A A . 53 LYS HA 1 1
4 3044 1 1 35 LYS HB2 H -0.486 1.481 5.919 1.00 . A A . 53 LYS HB2 1 1
4 3045 1 1 35 LYS HB3 H -0.521 1.482 4.146 1.00 . A A . 53 LYS HB3 1 1
4 3046 1 1 35 LYS HD2 H -1.799 3.758 5.754 1.00 . A A . 53 LYS HD2 1 1
4 3047 1 1 35 LYS HD3 H -1.920 3.570 3.988 1.00 . A A . 53 LYS HD3 1 1
4 3048 1 1 35 LYS HE2 H -4.399 3.431 4.186 1.00 . A A . 53 LYS HE2 1 1
4 3049 1 1 35 LYS HE3 H -4.262 3.729 5.924 1.00 . A A . 53 LYS HE3 1 1
4 3050 1 1 35 LYS HG2 H -3.058 1.419 4.276 1.00 . A A . 53 LYS HG2 1 1
4 3051 1 1 35 LYS HG3 H -2.929 1.559 6.035 1.00 . A A . 53 LYS HG3 1 1
4 3052 1 1 35 LYS HZ1 H -4.704 5.783 4.700 1.00 . A A . 53 LYS HZ1 1 1
4 3053 1 1 35 LYS HZ2 H -3.361 5.599 3.790 1.00 . A A . 53 LYS HZ2 1 1
4 3054 1 1 35 LYS HZ3 H -3.232 5.882 5.397 1.00 . A A . 53 LYS HZ3 1 1
4 3055 1 1 35 LYS N N 0.136 -1.005 5.274 1.00 . A A . 53 LYS N 1 1
4 3056 1 1 35 LYS NZ N -3.770 5.395 4.693 1.00 . A A . 53 LYS NZ 1 1
4 3057 1 1 35 LYS O O -1.160 -0.800 2.675 1.00 . A A . 53 LYS O 1 1
4 3058 1 1 36 VAL C C -4.246 -0.614 1.820 1.00 . A A . 54 VAL C 1 1
4 3059 1 1 36 VAL CA C -3.768 -1.838 2.620 1.00 . A A . 54 VAL CA 1 1
4 3060 1 1 36 VAL CB C -4.924 -2.781 3.010 1.00 . A A . 54 VAL CB 1 1
4 3061 1 1 36 VAL CG1 C -6.054 -2.096 3.784 1.00 . A A . 54 VAL CG1 1 1
4 3062 1 1 36 VAL CG2 C -5.527 -3.482 1.791 1.00 . A A . 54 VAL CG2 1 1
4 3063 1 1 36 VAL H H -3.431 -1.488 4.715 1.00 . A A . 54 VAL H 1 1
4 3064 1 1 36 VAL HA H -3.094 -2.412 1.989 1.00 . A A . 54 VAL HA 1 1
4 3065 1 1 36 VAL HB H -4.509 -3.554 3.656 1.00 . A A . 54 VAL HB 1 1
4 3066 1 1 36 VAL HG11 H -6.766 -2.849 4.122 1.00 . A A . 54 VAL HG11 1 1
4 3067 1 1 36 VAL HG12 H -5.650 -1.580 4.655 1.00 . A A . 54 VAL HG12 1 1
4 3068 1 1 36 VAL HG13 H -6.572 -1.383 3.143 1.00 . A A . 54 VAL HG13 1 1
4 3069 1 1 36 VAL HG21 H -6.253 -4.227 2.120 1.00 . A A . 54 VAL HG21 1 1
4 3070 1 1 36 VAL HG22 H -6.026 -2.766 1.139 1.00 . A A . 54 VAL HG22 1 1
4 3071 1 1 36 VAL HG23 H -4.741 -3.993 1.236 1.00 . A A . 54 VAL HG23 1 1
4 3072 1 1 36 VAL N N -2.999 -1.435 3.806 1.00 . A A . 54 VAL N 1 1
4 3073 1 1 36 VAL O O -4.638 0.406 2.391 1.00 . A A . 54 VAL O 1 1
4 3074 1 1 37 TYR C C -5.747 -0.416 -1.412 1.00 . A A . 55 TYR C 1 1
4 3075 1 1 37 TYR CA C -4.740 0.254 -0.469 1.00 . A A . 55 TYR CA 1 1
4 3076 1 1 37 TYR CB C -3.576 0.904 -1.233 1.00 . A A . 55 TYR CB 1 1
4 3077 1 1 37 TYR CD1 C -1.983 1.872 0.500 1.00 . A A . 55 TYR CD1 1 1
4 3078 1 1 37 TYR CD2 C -3.381 3.390 -0.796 1.00 . A A . 55 TYR CD2 1 1
4 3079 1 1 37 TYR CE1 C -1.430 2.966 1.193 1.00 . A A . 55 TYR CE1 1 1
4 3080 1 1 37 TYR CE2 C -2.842 4.487 -0.098 1.00 . A A . 55 TYR CE2 1 1
4 3081 1 1 37 TYR CG C -2.954 2.080 -0.499 1.00 . A A . 55 TYR CG 1 1
4 3082 1 1 37 TYR CZ C -1.868 4.277 0.901 1.00 . A A . 55 TYR CZ 1 1
4 3083 1 1 37 TYR H H -3.874 -1.600 0.119 1.00 . A A . 55 TYR H 1 1
4 3084 1 1 37 TYR HA H -5.269 1.047 0.063 1.00 . A A . 55 TYR HA 1 1
4 3085 1 1 37 TYR HB2 H -2.811 0.155 -1.447 1.00 . A A . 55 TYR HB2 1 1
4 3086 1 1 37 TYR HB3 H -3.947 1.265 -2.192 1.00 . A A . 55 TYR HB3 1 1
4 3087 1 1 37 TYR HD1 H -1.669 0.867 0.745 1.00 . A A . 55 TYR HD1 1 1
4 3088 1 1 37 TYR HD2 H -4.132 3.555 -1.556 1.00 . A A . 55 TYR HD2 1 1
4 3089 1 1 37 TYR HE1 H -0.683 2.801 1.955 1.00 . A A . 55 TYR HE1 1 1
4 3090 1 1 37 TYR HE2 H -3.169 5.492 -0.315 1.00 . A A . 55 TYR HE2 1 1
4 3091 1 1 37 TYR HH H -0.694 5.072 2.225 1.00 . A A . 55 TYR HH 1 1
4 3092 1 1 37 TYR N N -4.235 -0.728 0.493 1.00 . A A . 55 TYR N 1 1
4 3093 1 1 37 TYR O O -5.450 -1.443 -2.023 1.00 . A A . 55 TYR O 1 1
4 3094 1 1 37 TYR OH O -1.371 5.342 1.587 1.00 . A A . 55 TYR OH 1 1
4 3095 1 1 38 GLU C C -8.533 0.568 -3.346 1.00 . A A . 56 GLU C 1 1
4 3096 1 1 38 GLU CA C -8.111 -0.386 -2.216 1.00 . A A . 56 GLU CA 1 1
4 3097 1 1 38 GLU CB C -9.270 -0.644 -1.237 1.00 . A A . 56 GLU CB 1 1
4 3098 1 1 38 GLU CD C -10.162 -1.980 0.716 1.00 . A A . 56 GLU CD 1 1
4 3099 1 1 38 GLU CG C -8.950 -1.732 -0.203 1.00 . A A . 56 GLU CG 1 1
4 3100 1 1 38 GLU H H -7.093 1.009 -0.979 1.00 . A A . 56 GLU H 1 1
4 3101 1 1 38 GLU HA H -7.850 -1.344 -2.663 1.00 . A A . 56 GLU HA 1 1
4 3102 1 1 38 GLU HB2 H -9.518 0.282 -0.714 1.00 . A A . 56 GLU HB2 1 1
4 3103 1 1 38 GLU HB3 H -10.142 -0.959 -1.811 1.00 . A A . 56 GLU HB3 1 1
4 3104 1 1 38 GLU HG2 H -8.681 -2.654 -0.726 1.00 . A A . 56 GLU HG2 1 1
4 3105 1 1 38 GLU HG3 H -8.089 -1.427 0.397 1.00 . A A . 56 GLU HG3 1 1
4 3106 1 1 38 GLU N N -6.948 0.157 -1.500 1.00 . A A . 56 GLU N 1 1
4 3107 1 1 38 GLU O O -9.064 1.654 -3.098 1.00 . A A . 56 GLU O 1 1
4 3108 1 1 38 GLU OE1 O -10.282 -1.301 1.766 1.00 . A A . 56 GLU OE1 1 1
4 3109 1 1 38 GLU OE2 O -11.006 -2.851 0.397 1.00 . A A . 56 GLU OE2 1 1
4 3110 1 1 39 GLY C C -7.439 0.620 -6.906 1.00 . A A . 57 GLY C 1 1
4 3111 1 1 39 GLY CA C -8.389 1.038 -5.781 1.00 . A A . 57 GLY CA 1 1
4 3112 1 1 39 GLY H H -7.817 -0.725 -4.720 1.00 . A A . 57 GLY H 1 1
4 3113 1 1 39 GLY HA2 H -9.414 0.980 -6.146 1.00 . A A . 57 GLY HA2 1 1
4 3114 1 1 39 GLY HA3 H -8.174 2.076 -5.520 1.00 . A A . 57 GLY HA3 1 1
4 3115 1 1 39 GLY N N -8.245 0.189 -4.594 1.00 . A A . 57 GLY N 1 1
4 3116 1 1 39 GLY O O -6.820 -0.443 -6.845 1.00 . A A . 57 GLY O 1 1
4 3117 1 1 40 CYS C C -4.926 1.594 -8.582 1.00 . A A . 58 CYS C 1 1
4 3118 1 1 40 CYS CA C -6.348 1.196 -9.022 1.00 . A A . 58 CYS CA 1 1
4 3119 1 1 40 CYS CB C -6.786 1.908 -10.304 1.00 . A A . 58 CYS CB 1 1
4 3120 1 1 40 CYS H H -7.849 2.294 -7.949 1.00 . A A . 58 CYS H 1 1
4 3121 1 1 40 CYS HA H -6.344 0.128 -9.247 1.00 . A A . 58 CYS HA 1 1
4 3122 1 1 40 CYS HB2 H -7.858 1.752 -10.431 1.00 . A A . 58 CYS HB2 1 1
4 3123 1 1 40 CYS HB3 H -6.602 2.979 -10.213 1.00 . A A . 58 CYS HB3 1 1
4 3124 1 1 40 CYS N N -7.319 1.436 -7.953 1.00 . A A . 58 CYS N 1 1
4 3125 1 1 40 CYS O O -4.501 2.736 -8.778 1.00 . A A . 58 CYS O 1 1
4 3126 1 1 40 CYS SG S -5.944 1.266 -11.779 1.00 . A A . 58 CYS SG 1 1
4 3127 1 1 41 TYR C C -1.955 -0.359 -8.008 1.00 . A A . 59 TYR C 1 1
4 3128 1 1 41 TYR CA C -2.823 0.801 -7.496 1.00 . A A . 59 TYR CA 1 1
4 3129 1 1 41 TYR CB C -2.812 0.857 -5.960 1.00 . A A . 59 TYR CB 1 1
4 3130 1 1 41 TYR CD1 C -2.776 3.276 -5.200 1.00 . A A . 59 TYR CD1 1 1
4 3131 1 1 41 TYR CD2 C -4.835 1.997 -4.938 1.00 . A A . 59 TYR CD2 1 1
4 3132 1 1 41 TYR CE1 C -3.396 4.400 -4.619 1.00 . A A . 59 TYR CE1 1 1
4 3133 1 1 41 TYR CE2 C -5.464 3.122 -4.370 1.00 . A A . 59 TYR CE2 1 1
4 3134 1 1 41 TYR CG C -3.493 2.074 -5.357 1.00 . A A . 59 TYR CG 1 1
4 3135 1 1 41 TYR CZ C -4.744 4.325 -4.204 1.00 . A A . 59 TYR CZ 1 1
4 3136 1 1 41 TYR H H -4.661 -0.232 -7.795 1.00 . A A . 59 TYR H 1 1
4 3137 1 1 41 TYR HA H -2.401 1.734 -7.873 1.00 . A A . 59 TYR HA 1 1
4 3138 1 1 41 TYR HB2 H -3.290 -0.041 -5.569 1.00 . A A . 59 TYR HB2 1 1
4 3139 1 1 41 TYR HB3 H -1.776 0.846 -5.621 1.00 . A A . 59 TYR HB3 1 1
4 3140 1 1 41 TYR HD1 H -1.747 3.335 -5.527 1.00 . A A . 59 TYR HD1 1 1
4 3141 1 1 41 TYR HD2 H -5.381 1.070 -5.049 1.00 . A A . 59 TYR HD2 1 1
4 3142 1 1 41 TYR HE1 H -2.841 5.320 -4.496 1.00 . A A . 59 TYR HE1 1 1
4 3143 1 1 41 TYR HE2 H -6.494 3.078 -4.050 1.00 . A A . 59 TYR HE2 1 1
4 3144 1 1 41 TYR HH H -4.741 6.138 -3.493 1.00 . A A . 59 TYR HH 1 1
4 3145 1 1 41 TYR N N -4.203 0.654 -7.973 1.00 . A A . 59 TYR N 1 1
4 3146 1 1 41 TYR O O -2.368 -1.520 -7.955 1.00 . A A . 59 TYR O 1 1
4 3147 1 1 41 TYR OH O -5.356 5.400 -3.635 1.00 . A A . 59 TYR OH 1 1
4 3148 1 1 42 THR C C 1.656 -0.817 -8.751 1.00 . A A . 60 THR C 1 1
4 3149 1 1 42 THR CA C 0.180 -1.019 -9.133 1.00 . A A . 60 THR CA 1 1
4 3150 1 1 42 THR CB C 0.054 -0.990 -10.670 1.00 . A A . 60 THR CB 1 1
4 3151 1 1 42 THR CG2 C -1.317 -1.462 -11.162 1.00 . A A . 60 THR CG2 1 1
4 3152 1 1 42 THR H H -0.550 0.933 -8.615 1.00 . A A . 60 THR H 1 1
4 3153 1 1 42 THR HA H -0.078 -2.027 -8.806 1.00 . A A . 60 THR HA 1 1
4 3154 1 1 42 THR HB H 0.805 -1.652 -11.105 1.00 . A A . 60 THR HB 1 1
4 3155 1 1 42 THR HG1 H 1.203 0.483 -11.246 1.00 . A A . 60 THR HG1 1 1
4 3156 1 1 42 THR HG21 H -1.527 -2.456 -10.768 1.00 . A A . 60 THR HG21 1 1
4 3157 1 1 42 THR HG22 H -1.312 -1.507 -12.252 1.00 . A A . 60 THR HG22 1 1
4 3158 1 1 42 THR HG23 H -2.096 -0.772 -10.843 1.00 . A A . 60 THR HG23 1 1
4 3159 1 1 42 THR N N -0.755 -0.051 -8.510 1.00 . A A . 60 THR N 1 1
4 3160 1 1 42 THR O O 2.493 -1.660 -9.081 1.00 . A A . 60 THR O 1 1
4 3161 1 1 42 THR OG1 O 0.245 0.321 -11.172 1.00 . A A . 60 THR OG1 1 1
4 3162 1 1 43 GLY C C 4.041 0.038 -6.534 1.00 . A A . 61 GLY C 1 1
4 3163 1 1 43 GLY CA C 3.383 0.687 -7.763 1.00 . A A . 61 GLY CA 1 1
4 3164 1 1 43 GLY H H 1.254 0.893 -7.773 1.00 . A A . 61 GLY H 1 1
4 3165 1 1 43 GLY HA2 H 4.010 0.472 -8.630 1.00 . A A . 61 GLY HA2 1 1
4 3166 1 1 43 GLY HA3 H 3.399 1.767 -7.614 1.00 . A A . 61 GLY HA3 1 1
4 3167 1 1 43 GLY N N 1.999 0.270 -8.050 1.00 . A A . 61 GLY N 1 1
4 3168 1 1 43 GLY O O 5.214 0.301 -6.262 1.00 . A A . 61 GLY O 1 1
4 3169 1 1 44 GLY C C 3.153 -2.906 -4.462 1.00 . A A . 62 GLY C 1 1
4 3170 1 1 44 GLY CA C 3.771 -1.515 -4.597 1.00 . A A . 62 GLY CA 1 1
4 3171 1 1 44 GLY H H 2.353 -0.946 -6.085 1.00 . A A . 62 GLY H 1 1
4 3172 1 1 44 GLY HA2 H 4.854 -1.632 -4.635 1.00 . A A . 62 GLY HA2 1 1
4 3173 1 1 44 GLY HA3 H 3.521 -0.944 -3.705 1.00 . A A . 62 GLY HA3 1 1
4 3174 1 1 44 GLY N N 3.308 -0.795 -5.790 1.00 . A A . 62 GLY N 1 1
4 3175 1 1 44 GLY O O 2.349 -3.331 -5.295 1.00 . A A . 62 GLY O 1 1
4 3176 1 1 45 TYR C C 1.868 -5.496 -3.320 1.00 . A A . 63 TYR C 1 1
4 3177 1 1 45 TYR CA C 3.344 -5.071 -3.240 1.00 . A A . 63 TYR CA 1 1
4 3178 1 1 45 TYR CB C 3.962 -5.499 -1.902 1.00 . A A . 63 TYR CB 1 1
4 3179 1 1 45 TYR CD1 C 6.426 -5.674 -2.462 1.00 . A A . 63 TYR CD1 1 1
4 3180 1 1 45 TYR CD2 C 5.702 -3.966 -0.876 1.00 . A A . 63 TYR CD2 1 1
4 3181 1 1 45 TYR CE1 C 7.752 -5.208 -2.360 1.00 . A A . 63 TYR CE1 1 1
4 3182 1 1 45 TYR CE2 C 7.028 -3.504 -0.765 1.00 . A A . 63 TYR CE2 1 1
4 3183 1 1 45 TYR CG C 5.402 -5.050 -1.725 1.00 . A A . 63 TYR CG 1 1
4 3184 1 1 45 TYR CZ C 8.055 -4.119 -1.514 1.00 . A A . 63 TYR CZ 1 1
4 3185 1 1 45 TYR H H 4.200 -3.187 -2.776 1.00 . A A . 63 TYR H 1 1
4 3186 1 1 45 TYR HA H 3.885 -5.586 -4.035 1.00 . A A . 63 TYR HA 1 1
4 3187 1 1 45 TYR HB2 H 3.361 -5.083 -1.099 1.00 . A A . 63 TYR HB2 1 1
4 3188 1 1 45 TYR HB3 H 3.916 -6.584 -1.818 1.00 . A A . 63 TYR HB3 1 1
4 3189 1 1 45 TYR HD1 H 6.196 -6.507 -3.116 1.00 . A A . 63 TYR HD1 1 1
4 3190 1 1 45 TYR HD2 H 4.914 -3.484 -0.311 1.00 . A A . 63 TYR HD2 1 1
4 3191 1 1 45 TYR HE1 H 8.539 -5.685 -2.927 1.00 . A A . 63 TYR HE1 1 1
4 3192 1 1 45 TYR HE2 H 7.271 -2.670 -0.123 1.00 . A A . 63 TYR HE2 1 1
4 3193 1 1 45 TYR HH H 9.925 -4.101 -2.046 1.00 . A A . 63 TYR HH 1 1
4 3194 1 1 45 TYR N N 3.562 -3.631 -3.421 1.00 . A A . 63 TYR N 1 1
4 3195 1 1 45 TYR O O 0.988 -4.889 -2.710 1.00 . A A . 63 TYR O 1 1
4 3196 1 1 45 TYR OH O 9.328 -3.641 -1.433 1.00 . A A . 63 TYR OH 1 1
4 3197 1 1 46 SER C C -0.231 -8.011 -3.088 1.00 . A A . 64 SER C 1 1
4 3198 1 1 46 SER CA C 0.240 -7.118 -4.249 1.00 . A A . 64 SER CA 1 1
4 3199 1 1 46 SER CB C 0.166 -7.887 -5.576 1.00 . A A . 64 SER CB 1 1
4 3200 1 1 46 SER H H 2.374 -7.010 -4.539 1.00 . A A . 64 SER H 1 1
4 3201 1 1 46 SER HA H -0.457 -6.282 -4.317 1.00 . A A . 64 SER HA 1 1
4 3202 1 1 46 SER HB2 H 0.746 -7.355 -6.332 1.00 . A A . 64 SER HB2 1 1
4 3203 1 1 46 SER HB3 H 0.594 -8.884 -5.452 1.00 . A A . 64 SER HB3 1 1
4 3204 1 1 46 SER HG H -1.702 -8.439 -5.355 1.00 . A A . 64 SER HG 1 1
4 3205 1 1 46 SER N N 1.595 -6.569 -4.067 1.00 . A A . 64 SER N 1 1
4 3206 1 1 46 SER O O -1.415 -8.349 -3.019 1.00 . A A . 64 SER O 1 1
4 3207 1 1 46 SER OG O -1.172 -7.982 -6.036 1.00 . A A . 64 SER OG 1 1
4 3208 1 1 47 ARG C C 0.943 -8.710 0.284 1.00 . A A . 65 ARG C 1 1
4 3209 1 1 47 ARG CA C 0.388 -9.278 -1.022 1.00 . A A . 65 ARG CA 1 1
4 3210 1 1 47 ARG CB C 1.016 -10.647 -1.344 1.00 . A A . 65 ARG CB 1 1
4 3211 1 1 47 ARG CD C 1.065 -13.113 -0.810 1.00 . A A . 65 ARG CD 1 1
4 3212 1 1 47 ARG CG C 0.380 -11.769 -0.527 1.00 . A A . 65 ARG CG 1 1
4 3213 1 1 47 ARG CZ C 0.933 -15.419 0.169 1.00 . A A . 65 ARG CZ 1 1
4 3214 1 1 47 ARG H H 1.630 -8.126 -2.267 1.00 . A A . 65 ARG H 1 1
4 3215 1 1 47 ARG HA H -0.693 -9.395 -0.913 1.00 . A A . 65 ARG HA 1 1
4 3216 1 1 47 ARG HB2 H 0.858 -10.881 -2.394 1.00 . A A . 65 ARG HB2 1 1
4 3217 1 1 47 ARG HB3 H 2.090 -10.615 -1.164 1.00 . A A . 65 ARG HB3 1 1
4 3218 1 1 47 ARG HD2 H 0.994 -13.331 -1.878 1.00 . A A . 65 ARG HD2 1 1
4 3219 1 1 47 ARG HD3 H 2.119 -13.028 -0.540 1.00 . A A . 65 ARG HD3 1 1
4 3220 1 1 47 ARG HE H -0.482 -14.050 0.328 1.00 . A A . 65 ARG HE 1 1
4 3221 1 1 47 ARG HG2 H 0.469 -11.532 0.529 1.00 . A A . 65 ARG HG2 1 1
4 3222 1 1 47 ARG HG3 H -0.675 -11.820 -0.795 1.00 . A A . 65 ARG HG3 1 1
4 3223 1 1 47 ARG HH11 H 2.642 -15.135 -0.823 1.00 . A A . 65 ARG HH11 1 1
4 3224 1 1 47 ARG HH12 H 2.458 -16.709 -0.100 1.00 . A A . 65 ARG HH12 1 1
4 3225 1 1 47 ARG HH21 H -0.659 -16.069 1.211 1.00 . A A . 65 ARG HH21 1 1
4 3226 1 1 47 ARG HH22 H 0.629 -17.217 1.009 1.00 . A A . 65 ARG HH22 1 1
4 3227 1 1 47 ARG N N 0.663 -8.391 -2.158 1.00 . A A . 65 ARG N 1 1
4 3228 1 1 47 ARG NE N 0.440 -14.212 -0.048 1.00 . A A . 65 ARG NE 1 1
4 3229 1 1 47 ARG NH1 N 2.102 -15.785 -0.279 1.00 . A A . 65 ARG NH1 1 1
4 3230 1 1 47 ARG NH2 N 0.252 -16.298 0.848 1.00 . A A . 65 ARG NH2 1 1
4 3231 1 1 47 ARG O O 2.033 -8.135 0.303 1.00 . A A . 65 ARG O 1 1
4 3232 1 1 48 MET C C 2.090 -9.373 3.018 1.00 . A A . 66 MET C 1 1
4 3233 1 1 48 MET CA C 0.712 -8.736 2.758 1.00 . A A . 66 MET CA 1 1
4 3234 1 1 48 MET CB C -0.359 -9.268 3.729 1.00 . A A . 66 MET CB 1 1
4 3235 1 1 48 MET CE C -1.780 -6.911 5.792 1.00 . A A . 66 MET CE 1 1
4 3236 1 1 48 MET CG C -0.041 -9.017 5.210 1.00 . A A . 66 MET CG 1 1
4 3237 1 1 48 MET H H -0.659 -9.409 1.261 1.00 . A A . 66 MET H 1 1
4 3238 1 1 48 MET HA H 0.809 -7.659 2.906 1.00 . A A . 66 MET HA 1 1
4 3239 1 1 48 MET HB2 H -1.314 -8.795 3.492 1.00 . A A . 66 MET HB2 1 1
4 3240 1 1 48 MET HB3 H -0.470 -10.343 3.581 1.00 . A A . 66 MET HB3 1 1
4 3241 1 1 48 MET HE1 H -2.244 -7.508 6.577 1.00 . A A . 66 MET HE1 1 1
4 3242 1 1 48 MET HE2 H -1.927 -5.853 6.009 1.00 . A A . 66 MET HE2 1 1
4 3243 1 1 48 MET HE3 H -2.251 -7.147 4.839 1.00 . A A . 66 MET HE3 1 1
4 3244 1 1 48 MET HG2 H -0.788 -9.532 5.815 1.00 . A A . 66 MET HG2 1 1
4 3245 1 1 48 MET HG3 H 0.926 -9.463 5.444 1.00 . A A . 66 MET HG3 1 1
4 3246 1 1 48 MET N N 0.247 -8.980 1.386 1.00 . A A . 66 MET N 1 1
4 3247 1 1 48 MET O O 2.947 -8.751 3.641 1.00 . A A . 66 MET O 1 1
4 3248 1 1 48 MET SD S -0.005 -7.276 5.714 1.00 . A A . 66 MET SD 1 1
4 3249 1 1 49 GLY C C 4.769 -10.638 1.879 1.00 . A A . 67 GLY C 1 1
4 3250 1 1 49 GLY CA C 3.611 -11.296 2.636 1.00 . A A . 67 GLY CA 1 1
4 3251 1 1 49 GLY H H 1.596 -11.013 1.953 1.00 . A A . 67 GLY H 1 1
4 3252 1 1 49 GLY HA2 H 3.874 -11.346 3.693 1.00 . A A . 67 GLY HA2 1 1
4 3253 1 1 49 GLY HA3 H 3.500 -12.316 2.268 1.00 . A A . 67 GLY HA3 1 1
4 3254 1 1 49 GLY N N 2.336 -10.579 2.487 1.00 . A A . 67 GLY N 1 1
4 3255 1 1 49 GLY O O 5.851 -10.454 2.437 1.00 . A A . 67 GLY O 1 1
4 3256 1 1 50 GLU C C 5.863 -8.127 0.399 1.00 . A A . 68 GLU C 1 1
4 3257 1 1 50 GLU CA C 5.509 -9.498 -0.201 1.00 . A A . 68 GLU CA 1 1
4 3258 1 1 50 GLU CB C 4.993 -9.335 -1.639 1.00 . A A . 68 GLU CB 1 1
4 3259 1 1 50 GLU CD C 6.546 -10.968 -2.851 1.00 . A A . 68 GLU CD 1 1
4 3260 1 1 50 GLU CG C 5.088 -10.619 -2.476 1.00 . A A . 68 GLU CG 1 1
4 3261 1 1 50 GLU H H 3.617 -10.405 0.247 1.00 . A A . 68 GLU H 1 1
4 3262 1 1 50 GLU HA H 6.433 -10.068 -0.241 1.00 . A A . 68 GLU HA 1 1
4 3263 1 1 50 GLU HB2 H 3.955 -9.003 -1.610 1.00 . A A . 68 GLU HB2 1 1
4 3264 1 1 50 GLU HB3 H 5.575 -8.564 -2.142 1.00 . A A . 68 GLU HB3 1 1
4 3265 1 1 50 GLU HG2 H 4.617 -11.444 -1.937 1.00 . A A . 68 GLU HG2 1 1
4 3266 1 1 50 GLU HG3 H 4.513 -10.456 -3.391 1.00 . A A . 68 GLU HG3 1 1
4 3267 1 1 50 GLU N N 4.537 -10.236 0.623 1.00 . A A . 68 GLU N 1 1
4 3268 1 1 50 GLU O O 7.016 -7.705 0.335 1.00 . A A . 68 GLU O 1 1
4 3269 1 1 50 GLU OE1 O 7.052 -10.446 -3.873 1.00 . A A . 68 GLU OE1 1 1
4 3270 1 1 50 GLU OE2 O 7.206 -11.759 -2.136 1.00 . A A . 68 GLU OE2 1 1
4 3271 1 1 51 CYS C C 6.019 -6.613 3.113 1.00 . A A . 69 CYS C 1 1
4 3272 1 1 51 CYS CA C 5.175 -6.278 1.864 1.00 . A A . 69 CYS CA 1 1
4 3273 1 1 51 CYS CB C 3.843 -5.608 2.207 1.00 . A A . 69 CYS CB 1 1
4 3274 1 1 51 CYS H H 3.962 -7.832 1.010 1.00 . A A . 69 CYS H 1 1
4 3275 1 1 51 CYS HA H 5.757 -5.572 1.271 1.00 . A A . 69 CYS HA 1 1
4 3276 1 1 51 CYS HB2 H 3.372 -5.296 1.278 1.00 . A A . 69 CYS HB2 1 1
4 3277 1 1 51 CYS HB3 H 3.180 -6.326 2.692 1.00 . A A . 69 CYS HB3 1 1
4 3278 1 1 51 CYS N N 4.904 -7.459 1.046 1.00 . A A . 69 CYS N 1 1
4 3279 1 1 51 CYS O O 7.075 -6.014 3.332 1.00 . A A . 69 CYS O 1 1
4 3280 1 1 51 CYS SG S 4.021 -4.165 3.279 1.00 . A A . 69 CYS SG 1 1
4 3281 1 1 52 ALA C C 7.697 -8.312 5.117 1.00 . A A . 70 ALA C 1 1
4 3282 1 1 52 ALA CA C 6.204 -7.929 5.211 1.00 . A A . 70 ALA CA 1 1
4 3283 1 1 52 ALA CB C 5.383 -9.052 5.858 1.00 . A A . 70 ALA CB 1 1
4 3284 1 1 52 ALA H H 4.707 -8.032 3.701 1.00 . A A . 70 ALA H 1 1
4 3285 1 1 52 ALA HA H 6.141 -7.054 5.861 1.00 . A A . 70 ALA HA 1 1
4 3286 1 1 52 ALA HB1 H 4.352 -8.723 5.998 1.00 . A A . 70 ALA HB1 1 1
4 3287 1 1 52 ALA HB2 H 5.396 -9.941 5.226 1.00 . A A . 70 ALA HB2 1 1
4 3288 1 1 52 ALA HB3 H 5.806 -9.301 6.832 1.00 . A A . 70 ALA HB3 1 1
4 3289 1 1 52 ALA N N 5.588 -7.583 3.928 1.00 . A A . 70 ALA N 1 1
4 3290 1 1 52 ALA O O 8.484 -7.897 5.972 1.00 . A A . 70 ALA O 1 1
4 3291 1 1 53 ARG C C 10.444 -8.184 3.553 1.00 . A A . 71 ARG C 1 1
4 3292 1 1 53 ARG CA C 9.536 -9.394 3.829 1.00 . A A . 71 ARG CA 1 1
4 3293 1 1 53 ARG CB C 9.664 -10.438 2.702 1.00 . A A . 71 ARG CB 1 1
4 3294 1 1 53 ARG CD C 9.345 -10.902 0.194 1.00 . A A . 71 ARG CD 1 1
4 3295 1 1 53 ARG CG C 9.148 -9.922 1.350 1.00 . A A . 71 ARG CG 1 1
4 3296 1 1 53 ARG CZ C 11.155 -11.180 -1.499 1.00 . A A . 71 ARG CZ 1 1
4 3297 1 1 53 ARG H H 7.393 -9.396 3.447 1.00 . A A . 71 ARG H 1 1
4 3298 1 1 53 ARG HA H 9.932 -9.853 4.738 1.00 . A A . 71 ARG HA 1 1
4 3299 1 1 53 ARG HB2 H 10.715 -10.714 2.599 1.00 . A A . 71 ARG HB2 1 1
4 3300 1 1 53 ARG HB3 H 9.105 -11.334 2.977 1.00 . A A . 71 ARG HB3 1 1
4 3301 1 1 53 ARG HD2 H 8.999 -11.896 0.485 1.00 . A A . 71 ARG HD2 1 1
4 3302 1 1 53 ARG HD3 H 8.724 -10.540 -0.622 1.00 . A A . 71 ARG HD3 1 1
4 3303 1 1 53 ARG HE H 11.469 -10.784 0.416 1.00 . A A . 71 ARG HE 1 1
4 3304 1 1 53 ARG HG2 H 8.083 -9.740 1.448 1.00 . A A . 71 ARG HG2 1 1
4 3305 1 1 53 ARG HG3 H 9.633 -8.983 1.092 1.00 . A A . 71 ARG HG3 1 1
4 3306 1 1 53 ARG HH11 H 9.329 -11.508 -2.271 1.00 . A A . 71 ARG HH11 1 1
4 3307 1 1 53 ARG HH12 H 10.657 -11.598 -3.406 1.00 . A A . 71 ARG HH12 1 1
4 3308 1 1 53 ARG HH21 H 13.101 -10.924 -1.065 1.00 . A A . 71 ARG HH21 1 1
4 3309 1 1 53 ARG HH22 H 12.747 -11.290 -2.725 1.00 . A A . 71 ARG HH22 1 1
4 3310 1 1 53 ARG N N 8.114 -9.051 4.076 1.00 . A A . 71 ARG N 1 1
4 3311 1 1 53 ARG NE N 10.746 -10.960 -0.262 1.00 . A A . 71 ARG NE 1 1
4 3312 1 1 53 ARG NH1 N 10.324 -11.449 -2.469 1.00 . A A . 71 ARG NH1 1 1
4 3313 1 1 53 ARG NH2 N 12.427 -11.130 -1.784 1.00 . A A . 71 ARG NH2 1 1
4 3314 1 1 53 ARG O O 11.656 -8.283 3.742 1.00 . A A . 71 ARG O 1 1
4 3315 1 1 54 ASN C C 10.462 -4.706 3.808 1.00 . A A . 72 ASN C 1 1
4 3316 1 1 54 ASN CA C 10.592 -5.828 2.760 1.00 . A A . 72 ASN CA 1 1
4 3317 1 1 54 ASN CB C 10.112 -5.371 1.372 1.00 . A A . 72 ASN CB 1 1
4 3318 1 1 54 ASN CG C 10.748 -6.177 0.247 1.00 . A A . 72 ASN CG 1 1
4 3319 1 1 54 ASN H H 8.882 -7.078 2.947 1.00 . A A . 72 ASN H 1 1
4 3320 1 1 54 ASN HA H 11.661 -6.039 2.704 1.00 . A A . 72 ASN HA 1 1
4 3321 1 1 54 ASN HB2 H 9.027 -5.450 1.303 1.00 . A A . 72 ASN HB2 1 1
4 3322 1 1 54 ASN HB3 H 10.373 -4.325 1.237 1.00 . A A . 72 ASN HB3 1 1
4 3323 1 1 54 ASN HD21 H 12.619 -5.591 0.753 1.00 . A A . 72 ASN HD21 1 1
4 3324 1 1 54 ASN HD22 H 12.461 -6.697 -0.610 1.00 . A A . 72 ASN HD22 1 1
4 3325 1 1 54 ASN N N 9.879 -7.057 3.109 1.00 . A A . 72 ASN N 1 1
4 3326 1 1 54 ASN ND2 N 12.055 -6.143 0.127 1.00 . A A . 72 ASN ND2 1 1
4 3327 1 1 54 ASN O O 11.354 -3.858 3.901 1.00 . A A . 72 ASN O 1 1
4 3328 1 1 54 ASN OD1 O 10.098 -6.856 -0.532 1.00 . A A . 72 ASN OD1 1 1
4 3329 1 1 55 CYS C C 10.505 -4.211 6.841 1.00 . A A . 73 CYS C 1 1
4 3330 1 1 55 CYS CA C 9.344 -3.907 5.859 1.00 . A A . 73 CYS CA 1 1
4 3331 1 1 55 CYS CB C 7.998 -4.143 6.565 1.00 . A A . 73 CYS CB 1 1
4 3332 1 1 55 CYS H H 8.669 -5.363 4.408 1.00 . A A . 73 CYS H 1 1
4 3333 1 1 55 CYS HA H 9.422 -2.861 5.570 1.00 . A A . 73 CYS HA 1 1
4 3334 1 1 55 CYS HB2 H 7.794 -5.214 6.598 1.00 . A A . 73 CYS HB2 1 1
4 3335 1 1 55 CYS HB3 H 8.095 -3.820 7.601 1.00 . A A . 73 CYS HB3 1 1
4 3336 1 1 55 CYS N N 9.412 -4.714 4.634 1.00 . A A . 73 CYS N 1 1
4 3337 1 1 55 CYS O O 11.048 -5.323 6.837 1.00 . A A . 73 CYS O 1 1
4 3338 1 1 55 CYS SG S 6.533 -3.293 5.913 1.00 . A A . 73 CYS SG 1 1
4 3339 1 1 56 PRO C C 11.536 -4.316 9.935 1.00 . A A . 74 PRO C 1 1
4 3340 1 1 56 PRO CA C 11.936 -3.446 8.723 1.00 . A A . 74 PRO CA 1 1
4 3341 1 1 56 PRO CB C 12.311 -2.025 9.157 1.00 . A A . 74 PRO CB 1 1
4 3342 1 1 56 PRO CD C 10.348 -1.898 7.800 1.00 . A A . 74 PRO CD 1 1
4 3343 1 1 56 PRO CG C 10.998 -1.260 9.027 1.00 . A A . 74 PRO CG 1 1
4 3344 1 1 56 PRO HA H 12.805 -3.907 8.251 1.00 . A A . 74 PRO HA 1 1
4 3345 1 1 56 PRO HB2 H 12.706 -1.984 10.173 1.00 . A A . 74 PRO HB2 1 1
4 3346 1 1 56 PRO HB3 H 13.039 -1.615 8.454 1.00 . A A . 74 PRO HB3 1 1
4 3347 1 1 56 PRO HD2 H 9.263 -1.880 7.907 1.00 . A A . 74 PRO HD2 1 1
4 3348 1 1 56 PRO HD3 H 10.646 -1.349 6.906 1.00 . A A . 74 PRO HD3 1 1
4 3349 1 1 56 PRO HG2 H 10.379 -1.441 9.906 1.00 . A A . 74 PRO HG2 1 1
4 3350 1 1 56 PRO HG3 H 11.165 -0.192 8.888 1.00 . A A . 74 PRO HG3 1 1
4 3351 1 1 56 PRO N N 10.868 -3.262 7.731 1.00 . A A . 74 PRO N 1 1
4 3352 1 1 56 PRO O O 12.399 -4.677 10.742 1.00 . A A . 74 PRO O 1 1
4 3353 1 1 57 GLY C C 8.510 -6.378 10.643 1.00 . A A . 75 GLY C 1 1
4 3354 1 1 57 GLY CA C 9.661 -5.496 11.134 1.00 . A A . 75 GLY CA 1 1
4 3355 1 1 57 GLY H H 9.617 -4.334 9.356 1.00 . A A . 75 GLY H 1 1
4 3356 1 1 57 GLY HA2 H 10.425 -6.142 11.567 1.00 . A A . 75 GLY HA2 1 1
4 3357 1 1 57 GLY HA3 H 9.274 -4.849 11.919 1.00 . A A . 75 GLY HA3 1 1
4 3358 1 1 57 GLY N N 10.249 -4.669 10.066 1.00 . A A . 75 GLY N 1 1
4 3359 1 1 57 GLY O O 7.719 -5.911 9.794 1.00 . A A . 75 GLY O 1 1
4 3360 1 1 57 GLY OXT O 8.409 -7.529 11.121 1.00 . A A . 75 GLY OXT 1 1
5 3361 1 1 1 GLY C C -9.251 5.668 22.011 1.00 . A A . 19 GLY C 1 1
5 3362 1 1 1 GLY CA C -9.906 6.714 22.903 1.00 . A A . 19 GLY CA 1 1
5 3363 1 1 1 GLY H1 H -10.158 5.523 24.565 1.00 . A A . 19 GLY H1 1 1
5 3364 1 1 1 GLY H2 H -11.176 6.808 24.522 1.00 . A A . 19 GLY H2 1 1
5 3365 1 1 1 GLY H3 H -11.444 5.512 23.555 1.00 . A A . 19 GLY H3 1 1
5 3366 1 1 1 GLY HA2 H -10.536 7.348 22.277 1.00 . A A . 19 GLY HA2 1 1
5 3367 1 1 1 GLY HA3 H -9.128 7.328 23.354 1.00 . A A . 19 GLY HA3 1 1
5 3368 1 1 1 GLY N N -10.732 6.096 23.965 1.00 . A A . 19 GLY N 1 1
5 3369 1 1 1 GLY O O -9.586 4.487 22.074 1.00 . A A . 19 GLY O 1 1
5 3370 1 1 2 ASP C C -6.137 5.540 20.066 1.00 . A A . 20 ASP C 1 1
5 3371 1 1 2 ASP CA C -7.652 5.257 20.144 1.00 . A A . 20 ASP CA 1 1
5 3372 1 1 2 ASP CB C -8.348 5.484 18.788 1.00 . A A . 20 ASP CB 1 1
5 3373 1 1 2 ASP CG C -7.890 4.516 17.681 1.00 . A A . 20 ASP CG 1 1
5 3374 1 1 2 ASP H H -8.080 7.080 21.160 1.00 . A A . 20 ASP H 1 1
5 3375 1 1 2 ASP HA H -7.783 4.206 20.404 1.00 . A A . 20 ASP HA 1 1
5 3376 1 1 2 ASP HB2 H -9.424 5.360 18.926 1.00 . A A . 20 ASP HB2 1 1
5 3377 1 1 2 ASP HB3 H -8.175 6.514 18.463 1.00 . A A . 20 ASP HB3 1 1
5 3378 1 1 2 ASP N N -8.310 6.094 21.162 1.00 . A A . 20 ASP N 1 1
5 3379 1 1 2 ASP O O -5.725 6.632 19.666 1.00 . A A . 20 ASP O 1 1
5 3380 1 1 2 ASP OD1 O -7.064 3.609 17.947 1.00 . A A . 20 ASP OD1 1 1
5 3381 1 1 2 ASP OD2 O -8.394 4.643 16.539 1.00 . A A . 20 ASP OD2 1 1
5 3382 1 1 3 LYS C C -3.184 3.469 19.633 1.00 . A A . 21 LYS C 1 1
5 3383 1 1 3 LYS CA C -3.835 4.611 20.433 1.00 . A A . 21 LYS CA 1 1
5 3384 1 1 3 LYS CB C -3.256 4.668 21.864 1.00 . A A . 21 LYS CB 1 1
5 3385 1 1 3 LYS CD C -4.825 5.894 23.543 1.00 . A A . 21 LYS CD 1 1
5 3386 1 1 3 LYS CE C -4.572 5.008 24.772 1.00 . A A . 21 LYS CE 1 1
5 3387 1 1 3 LYS CG C -3.583 5.963 22.636 1.00 . A A . 21 LYS CG 1 1
5 3388 1 1 3 LYS H H -5.761 3.729 20.835 1.00 . A A . 21 LYS H 1 1
5 3389 1 1 3 LYS HA H -3.523 5.522 19.921 1.00 . A A . 21 LYS HA 1 1
5 3390 1 1 3 LYS HB2 H -3.578 3.793 22.429 1.00 . A A . 21 LYS HB2 1 1
5 3391 1 1 3 LYS HB3 H -2.169 4.617 21.784 1.00 . A A . 21 LYS HB3 1 1
5 3392 1 1 3 LYS HD2 H -5.052 6.908 23.880 1.00 . A A . 21 LYS HD2 1 1
5 3393 1 1 3 LYS HD3 H -5.681 5.521 22.982 1.00 . A A . 21 LYS HD3 1 1
5 3394 1 1 3 LYS HE2 H -4.373 3.986 24.441 1.00 . A A . 21 LYS HE2 1 1
5 3395 1 1 3 LYS HE3 H -3.676 5.373 25.285 1.00 . A A . 21 LYS HE3 1 1
5 3396 1 1 3 LYS HG2 H -2.726 6.215 23.264 1.00 . A A . 21 LYS HG2 1 1
5 3397 1 1 3 LYS HG3 H -3.706 6.781 21.925 1.00 . A A . 21 LYS HG3 1 1
5 3398 1 1 3 LYS HZ1 H -6.561 4.658 25.272 1.00 . A A . 21 LYS HZ1 1 1
5 3399 1 1 3 LYS HZ2 H -5.922 5.958 26.038 1.00 . A A . 21 LYS HZ2 1 1
5 3400 1 1 3 LYS HZ3 H -5.537 4.450 26.522 1.00 . A A . 21 LYS HZ3 1 1
5 3401 1 1 3 LYS N N -5.313 4.561 20.476 1.00 . A A . 21 LYS N 1 1
5 3402 1 1 3 LYS NZ N -5.726 5.021 25.709 1.00 . A A . 21 LYS NZ 1 1
5 3403 1 1 3 LYS O O -1.999 3.553 19.310 1.00 . A A . 21 LYS O 1 1
5 3404 1 1 4 GLU C C -3.728 1.484 16.999 1.00 . A A . 22 GLU C 1 1
5 3405 1 1 4 GLU CA C -3.449 1.270 18.502 1.00 . A A . 22 GLU CA 1 1
5 3406 1 1 4 GLU CB C -4.056 -0.030 19.065 1.00 . A A . 22 GLU CB 1 1
5 3407 1 1 4 GLU CD C -3.996 -2.569 19.056 1.00 . A A . 22 GLU CD 1 1
5 3408 1 1 4 GLU CG C -3.361 -1.277 18.504 1.00 . A A . 22 GLU CG 1 1
5 3409 1 1 4 GLU H H -4.911 2.453 19.505 1.00 . A A . 22 GLU H 1 1
5 3410 1 1 4 GLU HA H -2.366 1.186 18.619 1.00 . A A . 22 GLU HA 1 1
5 3411 1 1 4 GLU HB2 H -3.933 -0.031 20.149 1.00 . A A . 22 GLU HB2 1 1
5 3412 1 1 4 GLU HB3 H -5.125 -0.068 18.846 1.00 . A A . 22 GLU HB3 1 1
5 3413 1 1 4 GLU HG2 H -3.422 -1.273 17.413 1.00 . A A . 22 GLU HG2 1 1
5 3414 1 1 4 GLU HG3 H -2.302 -1.239 18.772 1.00 . A A . 22 GLU HG3 1 1
5 3415 1 1 4 GLU N N -3.929 2.418 19.285 1.00 . A A . 22 GLU N 1 1
5 3416 1 1 4 GLU O O -4.654 0.914 16.419 1.00 . A A . 22 GLU O 1 1
5 3417 1 1 4 GLU OE1 O -3.642 -2.990 20.187 1.00 . A A . 22 GLU OE1 1 1
5 3418 1 1 4 GLU OE2 O -4.842 -3.183 18.364 1.00 . A A . 22 GLU OE2 1 1
5 3419 1 1 5 GLU C C -1.686 2.924 14.261 1.00 . A A . 23 GLU C 1 1
5 3420 1 1 5 GLU CA C -3.050 2.729 14.951 1.00 . A A . 23 GLU CA 1 1
5 3421 1 1 5 GLU CB C -3.934 3.991 14.835 1.00 . A A . 23 GLU CB 1 1
5 3422 1 1 5 GLU CD C -4.280 6.474 15.456 1.00 . A A . 23 GLU CD 1 1
5 3423 1 1 5 GLU CG C -3.325 5.257 15.466 1.00 . A A . 23 GLU CG 1 1
5 3424 1 1 5 GLU H H -2.187 2.781 16.902 1.00 . A A . 23 GLU H 1 1
5 3425 1 1 5 GLU HA H -3.557 1.925 14.414 1.00 . A A . 23 GLU HA 1 1
5 3426 1 1 5 GLU HB2 H -4.125 4.182 13.778 1.00 . A A . 23 GLU HB2 1 1
5 3427 1 1 5 GLU HB3 H -4.892 3.786 15.315 1.00 . A A . 23 GLU HB3 1 1
5 3428 1 1 5 GLU HG2 H -3.044 5.037 16.499 1.00 . A A . 23 GLU HG2 1 1
5 3429 1 1 5 GLU HG3 H -2.414 5.516 14.921 1.00 . A A . 23 GLU HG3 1 1
5 3430 1 1 5 GLU N N -2.926 2.344 16.367 1.00 . A A . 23 GLU N 1 1
5 3431 1 1 5 GLU O O -0.648 3.047 14.920 1.00 . A A . 23 GLU O 1 1
5 3432 1 1 5 GLU OE1 O -5.263 6.506 14.676 1.00 . A A . 23 GLU OE1 1 1
5 3433 1 1 5 GLU OE2 O -4.035 7.430 16.231 1.00 . A A . 23 GLU OE2 1 1
5 3434 1 1 6 CYS C C -0.771 4.588 11.261 1.00 . A A . 24 CYS C 1 1
5 3435 1 1 6 CYS CA C -0.540 3.301 12.075 1.00 . A A . 24 CYS CA 1 1
5 3436 1 1 6 CYS CB C -0.184 2.079 11.207 1.00 . A A . 24 CYS CB 1 1
5 3437 1 1 6 CYS H H -2.591 2.885 12.467 1.00 . A A . 24 CYS H 1 1
5 3438 1 1 6 CYS HA H 0.329 3.507 12.701 1.00 . A A . 24 CYS HA 1 1
5 3439 1 1 6 CYS HB2 H -1.091 1.621 10.810 1.00 . A A . 24 CYS HB2 1 1
5 3440 1 1 6 CYS HB3 H 0.413 2.426 10.362 1.00 . A A . 24 CYS HB3 1 1
5 3441 1 1 6 CYS N N -1.698 3.002 12.926 1.00 . A A . 24 CYS N 1 1
5 3442 1 1 6 CYS O O -0.746 4.586 10.026 1.00 . A A . 24 CYS O 1 1
5 3443 1 1 6 CYS SG S 0.814 0.830 12.059 1.00 . A A . 24 CYS SG 1 1
5 3444 1 1 7 THR C C 0.557 7.401 11.032 1.00 . A A . 25 THR C 1 1
5 3445 1 1 7 THR CA C -0.896 7.059 11.387 1.00 . A A . 25 THR CA 1 1
5 3446 1 1 7 THR CB C -1.447 8.118 12.358 1.00 . A A . 25 THR CB 1 1
5 3447 1 1 7 THR CG2 C -2.974 8.073 12.400 1.00 . A A . 25 THR CG2 1 1
5 3448 1 1 7 THR H H -1.002 5.647 12.967 1.00 . A A . 25 THR H 1 1
5 3449 1 1 7 THR HA H -1.481 7.100 10.467 1.00 . A A . 25 THR HA 1 1
5 3450 1 1 7 THR HB H -1.142 9.110 12.021 1.00 . A A . 25 THR HB 1 1
5 3451 1 1 7 THR HG1 H -1.308 8.623 14.231 1.00 . A A . 25 THR HG1 1 1
5 3452 1 1 7 THR HG21 H -3.374 8.291 11.409 1.00 . A A . 25 THR HG21 1 1
5 3453 1 1 7 THR HG22 H -3.347 8.822 13.099 1.00 . A A . 25 THR HG22 1 1
5 3454 1 1 7 THR HG23 H -3.313 7.086 12.712 1.00 . A A . 25 THR HG23 1 1
5 3455 1 1 7 THR N N -0.995 5.705 11.957 1.00 . A A . 25 THR N 1 1
5 3456 1 1 7 THR O O 1.503 6.923 11.666 1.00 . A A . 25 THR O 1 1
5 3457 1 1 7 THR OG1 O -0.969 7.902 13.671 1.00 . A A . 25 THR OG1 1 1
5 3458 1 1 8 VAL C C 2.054 10.090 8.995 1.00 . A A . 26 VAL C 1 1
5 3459 1 1 8 VAL CA C 2.044 8.614 9.425 1.00 . A A . 26 VAL CA 1 1
5 3460 1 1 8 VAL CB C 2.411 7.705 8.227 1.00 . A A . 26 VAL CB 1 1
5 3461 1 1 8 VAL CG1 C 2.736 6.286 8.703 1.00 . A A . 26 VAL CG1 1 1
5 3462 1 1 8 VAL CG2 C 1.324 7.617 7.147 1.00 . A A . 26 VAL CG2 1 1
5 3463 1 1 8 VAL H H -0.081 8.611 9.547 1.00 . A A . 26 VAL H 1 1
5 3464 1 1 8 VAL HA H 2.812 8.494 10.189 1.00 . A A . 26 VAL HA 1 1
5 3465 1 1 8 VAL HB H 3.308 8.095 7.751 1.00 . A A . 26 VAL HB 1 1
5 3466 1 1 8 VAL HG11 H 3.502 6.321 9.478 1.00 . A A . 26 VAL HG11 1 1
5 3467 1 1 8 VAL HG12 H 1.846 5.793 9.094 1.00 . A A . 26 VAL HG12 1 1
5 3468 1 1 8 VAL HG13 H 3.120 5.711 7.868 1.00 . A A . 26 VAL HG13 1 1
5 3469 1 1 8 VAL HG21 H 1.091 8.612 6.769 1.00 . A A . 26 VAL HG21 1 1
5 3470 1 1 8 VAL HG22 H 1.686 7.010 6.317 1.00 . A A . 26 VAL HG22 1 1
5 3471 1 1 8 VAL HG23 H 0.417 7.161 7.548 1.00 . A A . 26 VAL HG23 1 1
5 3472 1 1 8 VAL N N 0.739 8.230 9.999 1.00 . A A . 26 VAL N 1 1
5 3473 1 1 8 VAL O O 0.984 10.646 8.721 1.00 . A A . 26 VAL O 1 1
5 3474 1 1 9 PRO C C 3.016 12.279 6.969 1.00 . A A . 27 PRO C 1 1
5 3475 1 1 9 PRO CA C 3.321 12.138 8.468 1.00 . A A . 27 PRO CA 1 1
5 3476 1 1 9 PRO CB C 4.755 12.571 8.798 1.00 . A A . 27 PRO CB 1 1
5 3477 1 1 9 PRO CD C 4.549 10.243 9.279 1.00 . A A . 27 PRO CD 1 1
5 3478 1 1 9 PRO CG C 5.548 11.266 8.741 1.00 . A A . 27 PRO CG 1 1
5 3479 1 1 9 PRO HA H 2.621 12.756 9.033 1.00 . A A . 27 PRO HA 1 1
5 3480 1 1 9 PRO HB2 H 5.141 13.311 8.096 1.00 . A A . 27 PRO HB2 1 1
5 3481 1 1 9 PRO HB3 H 4.787 12.967 9.815 1.00 . A A . 27 PRO HB3 1 1
5 3482 1 1 9 PRO HD2 H 4.757 9.266 8.848 1.00 . A A . 27 PRO HD2 1 1
5 3483 1 1 9 PRO HD3 H 4.627 10.195 10.367 1.00 . A A . 27 PRO HD3 1 1
5 3484 1 1 9 PRO HG2 H 5.798 11.025 7.706 1.00 . A A . 27 PRO HG2 1 1
5 3485 1 1 9 PRO HG3 H 6.451 11.307 9.350 1.00 . A A . 27 PRO HG3 1 1
5 3486 1 1 9 PRO N N 3.229 10.747 8.912 1.00 . A A . 27 PRO N 1 1
5 3487 1 1 9 PRO O O 3.354 11.408 6.165 1.00 . A A . 27 PRO O 1 1
5 3488 1 1 10 ILE C C 3.474 13.837 4.303 1.00 . A A . 28 ILE C 1 1
5 3489 1 1 10 ILE CA C 2.192 13.782 5.162 1.00 . A A . 28 ILE CA 1 1
5 3490 1 1 10 ILE CB C 1.374 15.094 5.084 1.00 . A A . 28 ILE CB 1 1
5 3491 1 1 10 ILE CD1 C -0.181 16.416 3.504 1.00 . A A . 28 ILE CD1 1 1
5 3492 1 1 10 ILE CG1 C 0.971 15.411 3.627 1.00 . A A . 28 ILE CG1 1 1
5 3493 1 1 10 ILE CG2 C 2.120 16.285 5.718 1.00 . A A . 28 ILE CG2 1 1
5 3494 1 1 10 ILE H H 2.180 14.081 7.289 1.00 . A A . 28 ILE H 1 1
5 3495 1 1 10 ILE HA H 1.572 12.995 4.734 1.00 . A A . 28 ILE HA 1 1
5 3496 1 1 10 ILE HB H 0.457 14.932 5.654 1.00 . A A . 28 ILE HB 1 1
5 3497 1 1 10 ILE HD11 H -1.050 16.053 4.052 1.00 . A A . 28 ILE HD11 1 1
5 3498 1 1 10 ILE HD12 H 0.117 17.389 3.894 1.00 . A A . 28 ILE HD12 1 1
5 3499 1 1 10 ILE HD13 H -0.447 16.530 2.453 1.00 . A A . 28 ILE HD13 1 1
5 3500 1 1 10 ILE HG12 H 1.839 15.796 3.085 1.00 . A A . 28 ILE HG12 1 1
5 3501 1 1 10 ILE HG13 H 0.652 14.487 3.143 1.00 . A A . 28 ILE HG13 1 1
5 3502 1 1 10 ILE HG21 H 2.386 16.066 6.751 1.00 . A A . 28 ILE HG21 1 1
5 3503 1 1 10 ILE HG22 H 3.025 16.511 5.153 1.00 . A A . 28 ILE HG22 1 1
5 3504 1 1 10 ILE HG23 H 1.479 17.167 5.722 1.00 . A A . 28 ILE HG23 1 1
5 3505 1 1 10 ILE N N 2.447 13.423 6.571 1.00 . A A . 28 ILE N 1 1
5 3506 1 1 10 ILE O O 3.420 13.665 3.085 1.00 . A A . 28 ILE O 1 1
5 3507 1 1 11 GLY C C 6.439 12.583 3.859 1.00 . A A . 29 GLY C 1 1
5 3508 1 1 11 GLY CA C 5.943 13.986 4.256 1.00 . A A . 29 GLY CA 1 1
5 3509 1 1 11 GLY H H 4.613 14.175 5.926 1.00 . A A . 29 GLY H 1 1
5 3510 1 1 11 GLY HA2 H 5.871 14.592 3.351 1.00 . A A . 29 GLY HA2 1 1
5 3511 1 1 11 GLY HA3 H 6.691 14.439 4.906 1.00 . A A . 29 GLY HA3 1 1
5 3512 1 1 11 GLY N N 4.643 14.014 4.931 1.00 . A A . 29 GLY N 1 1
5 3513 1 1 11 GLY O O 7.430 12.480 3.130 1.00 . A A . 29 GLY O 1 1
5 3514 1 1 12 TRP C C 5.594 9.974 2.362 1.00 . A A . 30 TRP C 1 1
5 3515 1 1 12 TRP CA C 6.042 10.137 3.827 1.00 . A A . 30 TRP CA 1 1
5 3516 1 1 12 TRP CB C 5.315 9.130 4.732 1.00 . A A . 30 TRP CB 1 1
5 3517 1 1 12 TRP CD1 C 5.110 6.933 3.486 1.00 . A A . 30 TRP CD1 1 1
5 3518 1 1 12 TRP CD2 C 6.629 6.841 5.136 1.00 . A A . 30 TRP CD2 1 1
5 3519 1 1 12 TRP CE2 C 6.651 5.576 4.478 1.00 . A A . 30 TRP CE2 1 1
5 3520 1 1 12 TRP CE3 C 7.506 7.016 6.226 1.00 . A A . 30 TRP CE3 1 1
5 3521 1 1 12 TRP CG C 5.652 7.694 4.461 1.00 . A A . 30 TRP CG 1 1
5 3522 1 1 12 TRP CH2 C 8.378 4.747 5.962 1.00 . A A . 30 TRP CH2 1 1
5 3523 1 1 12 TRP CZ2 C 7.515 4.539 4.872 1.00 . A A . 30 TRP CZ2 1 1
5 3524 1 1 12 TRP CZ3 C 8.368 5.982 6.639 1.00 . A A . 30 TRP CZ3 1 1
5 3525 1 1 12 TRP H H 4.958 11.638 4.876 1.00 . A A . 30 TRP H 1 1
5 3526 1 1 12 TRP HA H 7.113 9.939 3.890 1.00 . A A . 30 TRP HA 1 1
5 3527 1 1 12 TRP HB2 H 5.570 9.344 5.770 1.00 . A A . 30 TRP HB2 1 1
5 3528 1 1 12 TRP HB3 H 4.238 9.261 4.623 1.00 . A A . 30 TRP HB3 1 1
5 3529 1 1 12 TRP HD1 H 4.349 7.273 2.793 1.00 . A A . 30 TRP HD1 1 1
5 3530 1 1 12 TRP HE1 H 5.458 4.948 2.830 1.00 . A A . 30 TRP HE1 1 1
5 3531 1 1 12 TRP HE3 H 7.503 7.962 6.750 1.00 . A A . 30 TRP HE3 1 1
5 3532 1 1 12 TRP HH2 H 9.049 3.958 6.282 1.00 . A A . 30 TRP HH2 1 1
5 3533 1 1 12 TRP HZ2 H 7.506 3.596 4.343 1.00 . A A . 30 TRP HZ2 1 1
5 3534 1 1 12 TRP HZ3 H 9.027 6.142 7.483 1.00 . A A . 30 TRP HZ3 1 1
5 3535 1 1 12 TRP N N 5.782 11.502 4.304 1.00 . A A . 30 TRP N 1 1
5 3536 1 1 12 TRP NE1 N 5.700 5.682 3.487 1.00 . A A . 30 TRP NE1 1 1
5 3537 1 1 12 TRP O O 4.533 10.466 1.977 1.00 . A A . 30 TRP O 1 1
5 3538 1 1 13 SER C C 4.940 7.940 0.011 1.00 . A A . 31 SER C 1 1
5 3539 1 1 13 SER CA C 6.068 8.979 0.135 1.00 . A A . 31 SER CA 1 1
5 3540 1 1 13 SER CB C 7.333 8.527 -0.606 1.00 . A A . 31 SER CB 1 1
5 3541 1 1 13 SER H H 7.220 8.866 1.942 1.00 . A A . 31 SER H 1 1
5 3542 1 1 13 SER HA H 5.726 9.903 -0.334 1.00 . A A . 31 SER HA 1 1
5 3543 1 1 13 SER HB2 H 8.134 9.238 -0.404 1.00 . A A . 31 SER HB2 1 1
5 3544 1 1 13 SER HB3 H 7.644 7.546 -0.240 1.00 . A A . 31 SER HB3 1 1
5 3545 1 1 13 SER HG H 7.034 9.379 -2.351 1.00 . A A . 31 SER HG 1 1
5 3546 1 1 13 SER N N 6.384 9.267 1.544 1.00 . A A . 31 SER N 1 1
5 3547 1 1 13 SER O O 5.168 6.729 0.086 1.00 . A A . 31 SER O 1 1
5 3548 1 1 13 SER OG O 7.113 8.468 -2.008 1.00 . A A . 31 SER OG 1 1
5 3549 1 1 14 GLU C C 2.213 7.246 -1.782 1.00 . A A . 32 GLU C 1 1
5 3550 1 1 14 GLU CA C 2.496 7.585 -0.295 1.00 . A A . 32 GLU CA 1 1
5 3551 1 1 14 GLU CB C 1.301 8.289 0.387 1.00 . A A . 32 GLU CB 1 1
5 3552 1 1 14 GLU CD C 1.523 10.805 -0.155 1.00 . A A . 32 GLU CD 1 1
5 3553 1 1 14 GLU CG C 0.703 9.510 -0.330 1.00 . A A . 32 GLU CG 1 1
5 3554 1 1 14 GLU H H 3.585 9.415 -0.199 1.00 . A A . 32 GLU H 1 1
5 3555 1 1 14 GLU HA H 2.655 6.643 0.230 1.00 . A A . 32 GLU HA 1 1
5 3556 1 1 14 GLU HB2 H 0.498 7.562 0.491 1.00 . A A . 32 GLU HB2 1 1
5 3557 1 1 14 GLU HB3 H 1.584 8.578 1.400 1.00 . A A . 32 GLU HB3 1 1
5 3558 1 1 14 GLU HG2 H 0.563 9.292 -1.389 1.00 . A A . 32 GLU HG2 1 1
5 3559 1 1 14 GLU HG3 H -0.293 9.665 0.088 1.00 . A A . 32 GLU HG3 1 1
5 3560 1 1 14 GLU N N 3.699 8.407 -0.122 1.00 . A A . 32 GLU N 1 1
5 3561 1 1 14 GLU O O 2.697 7.951 -2.679 1.00 . A A . 32 GLU O 1 1
5 3562 1 1 14 GLU OE1 O 2.577 10.965 -0.816 1.00 . A A . 32 GLU OE1 1 1
5 3563 1 1 14 GLU OE2 O 1.081 11.695 0.612 1.00 . A A . 32 GLU OE2 1 1
5 3564 1 1 15 PRO C C -0.038 6.750 -4.049 1.00 . A A . 33 PRO C 1 1
5 3565 1 1 15 PRO CA C 1.053 5.837 -3.456 1.00 . A A . 33 PRO CA 1 1
5 3566 1 1 15 PRO CB C 0.594 4.383 -3.364 1.00 . A A . 33 PRO CB 1 1
5 3567 1 1 15 PRO CD C 0.936 5.177 -1.152 1.00 . A A . 33 PRO CD 1 1
5 3568 1 1 15 PRO CG C -0.001 4.287 -1.963 1.00 . A A . 33 PRO CG 1 1
5 3569 1 1 15 PRO HA H 1.928 5.887 -4.106 1.00 . A A . 33 PRO HA 1 1
5 3570 1 1 15 PRO HB2 H -0.128 4.109 -4.133 1.00 . A A . 33 PRO HB2 1 1
5 3571 1 1 15 PRO HB3 H 1.475 3.750 -3.427 1.00 . A A . 33 PRO HB3 1 1
5 3572 1 1 15 PRO HD2 H 0.391 5.614 -0.318 1.00 . A A . 33 PRO HD2 1 1
5 3573 1 1 15 PRO HD3 H 1.774 4.584 -0.781 1.00 . A A . 33 PRO HD3 1 1
5 3574 1 1 15 PRO HG2 H -1.007 4.708 -1.960 1.00 . A A . 33 PRO HG2 1 1
5 3575 1 1 15 PRO HG3 H -0.009 3.264 -1.588 1.00 . A A . 33 PRO HG3 1 1
5 3576 1 1 15 PRO N N 1.433 6.187 -2.083 1.00 . A A . 33 PRO N 1 1
5 3577 1 1 15 PRO O O -0.597 7.616 -3.369 1.00 . A A . 33 PRO O 1 1
5 3578 1 1 16 VAL C C -2.321 6.363 -6.858 1.00 . A A . 34 VAL C 1 1
5 3579 1 1 16 VAL CA C -1.363 7.296 -6.103 1.00 . A A . 34 VAL CA 1 1
5 3580 1 1 16 VAL CB C -0.667 8.313 -7.032 1.00 . A A . 34 VAL CB 1 1
5 3581 1 1 16 VAL CG1 C 0.184 7.664 -8.130 1.00 . A A . 34 VAL CG1 1 1
5 3582 1 1 16 VAL CG2 C -1.665 9.274 -7.687 1.00 . A A . 34 VAL CG2 1 1
5 3583 1 1 16 VAL H H 0.122 5.790 -5.811 1.00 . A A . 34 VAL H 1 1
5 3584 1 1 16 VAL HA H -1.964 7.875 -5.406 1.00 . A A . 34 VAL HA 1 1
5 3585 1 1 16 VAL HB H 0.000 8.917 -6.414 1.00 . A A . 34 VAL HB 1 1
5 3586 1 1 16 VAL HG11 H 0.917 6.993 -7.685 1.00 . A A . 34 VAL HG11 1 1
5 3587 1 1 16 VAL HG12 H -0.450 7.102 -8.817 1.00 . A A . 34 VAL HG12 1 1
5 3588 1 1 16 VAL HG13 H 0.712 8.437 -8.688 1.00 . A A . 34 VAL HG13 1 1
5 3589 1 1 16 VAL HG21 H -2.310 8.741 -8.386 1.00 . A A . 34 VAL HG21 1 1
5 3590 1 1 16 VAL HG22 H -2.274 9.756 -6.923 1.00 . A A . 34 VAL HG22 1 1
5 3591 1 1 16 VAL HG23 H -1.122 10.046 -8.234 1.00 . A A . 34 VAL HG23 1 1
5 3592 1 1 16 VAL N N -0.361 6.537 -5.330 1.00 . A A . 34 VAL N 1 1
5 3593 1 1 16 VAL O O -1.904 5.354 -7.433 1.00 . A A . 34 VAL O 1 1
5 3594 1 1 17 LYS C C -4.749 6.423 -9.047 1.00 . A A . 35 LYS C 1 1
5 3595 1 1 17 LYS CA C -4.680 5.983 -7.575 1.00 . A A . 35 LYS CA 1 1
5 3596 1 1 17 LYS CB C -6.014 6.222 -6.840 1.00 . A A . 35 LYS CB 1 1
5 3597 1 1 17 LYS CD C -8.431 5.254 -6.520 1.00 . A A . 35 LYS CD 1 1
5 3598 1 1 17 LYS CE C -9.027 6.616 -6.121 1.00 . A A . 35 LYS CE 1 1
5 3599 1 1 17 LYS CG C -7.118 5.269 -7.322 1.00 . A A . 35 LYS CG 1 1
5 3600 1 1 17 LYS H H -3.860 7.548 -6.360 1.00 . A A . 35 LYS H 1 1
5 3601 1 1 17 LYS HA H -4.454 4.914 -7.545 1.00 . A A . 35 LYS HA 1 1
5 3602 1 1 17 LYS HB2 H -5.860 6.054 -5.778 1.00 . A A . 35 LYS HB2 1 1
5 3603 1 1 17 LYS HB3 H -6.330 7.256 -6.986 1.00 . A A . 35 LYS HB3 1 1
5 3604 1 1 17 LYS HD2 H -9.162 4.752 -7.162 1.00 . A A . 35 LYS HD2 1 1
5 3605 1 1 17 LYS HD3 H -8.306 4.644 -5.626 1.00 . A A . 35 LYS HD3 1 1
5 3606 1 1 17 LYS HE2 H -8.878 7.330 -6.932 1.00 . A A . 35 LYS HE2 1 1
5 3607 1 1 17 LYS HE3 H -10.106 6.480 -6.000 1.00 . A A . 35 LYS HE3 1 1
5 3608 1 1 17 LYS HG2 H -7.365 5.524 -8.345 1.00 . A A . 35 LYS HG2 1 1
5 3609 1 1 17 LYS HG3 H -6.723 4.253 -7.325 1.00 . A A . 35 LYS HG3 1 1
5 3610 1 1 17 LYS HZ1 H -8.926 8.026 -4.599 1.00 . A A . 35 LYS HZ1 1 1
5 3611 1 1 17 LYS HZ2 H -7.484 7.335 -4.898 1.00 . A A . 35 LYS HZ2 1 1
5 3612 1 1 17 LYS HZ3 H -8.640 6.515 -4.074 1.00 . A A . 35 LYS HZ3 1 1
5 3613 1 1 17 LYS N N -3.617 6.702 -6.854 1.00 . A A . 35 LYS N 1 1
5 3614 1 1 17 LYS NZ N -8.476 7.153 -4.844 1.00 . A A . 35 LYS NZ 1 1
5 3615 1 1 17 LYS O O -4.695 7.615 -9.350 1.00 . A A . 35 LYS O 1 1
5 3616 1 1 18 GLY C C -6.505 6.074 -11.884 1.00 . A A . 36 GLY C 1 1
5 3617 1 1 18 GLY CA C -5.099 5.661 -11.408 1.00 . A A . 36 GLY CA 1 1
5 3618 1 1 18 GLY H H -4.919 4.515 -9.613 1.00 . A A . 36 GLY H 1 1
5 3619 1 1 18 GLY HA2 H -4.393 6.420 -11.748 1.00 . A A . 36 GLY HA2 1 1
5 3620 1 1 18 GLY HA3 H -4.842 4.727 -11.910 1.00 . A A . 36 GLY HA3 1 1
5 3621 1 1 18 GLY N N -4.946 5.469 -9.958 1.00 . A A . 36 GLY N 1 1
5 3622 1 1 18 GLY O O -6.726 6.206 -13.086 1.00 . A A . 36 GLY O 1 1
5 3623 1 1 19 LEU C C -9.708 5.958 -12.130 1.00 . A A . 37 LEU C 1 1
5 3624 1 1 19 LEU CA C -8.830 6.776 -11.153 1.00 . A A . 37 LEU CA 1 1
5 3625 1 1 19 LEU CB C -8.794 8.280 -11.510 1.00 . A A . 37 LEU CB 1 1
5 3626 1 1 19 LEU CD1 C -8.002 10.611 -11.084 1.00 . A A . 37 LEU CD1 1 1
5 3627 1 1 19 LEU CD2 C -8.464 9.162 -9.132 1.00 . A A . 37 LEU CD2 1 1
5 3628 1 1 19 LEU CG C -7.956 9.174 -10.574 1.00 . A A . 37 LEU CG 1 1
5 3629 1 1 19 LEU H H -7.139 6.167 -10.003 1.00 . A A . 37 LEU H 1 1
5 3630 1 1 19 LEU HA H -9.345 6.691 -10.195 1.00 . A A . 37 LEU HA 1 1
5 3631 1 1 19 LEU HB2 H -8.399 8.382 -12.522 1.00 . A A . 37 LEU HB2 1 1
5 3632 1 1 19 LEU HB3 H -9.816 8.661 -11.517 1.00 . A A . 37 LEU HB3 1 1
5 3633 1 1 19 LEU HD11 H -7.399 11.251 -10.438 1.00 . A A . 37 LEU HD11 1 1
5 3634 1 1 19 LEU HD12 H -9.032 10.971 -11.094 1.00 . A A . 37 LEU HD12 1 1
5 3635 1 1 19 LEU HD13 H -7.598 10.647 -12.095 1.00 . A A . 37 LEU HD13 1 1
5 3636 1 1 19 LEU HD21 H -7.800 9.759 -8.508 1.00 . A A . 37 LEU HD21 1 1
5 3637 1 1 19 LEU HD22 H -8.468 8.145 -8.750 1.00 . A A . 37 LEU HD22 1 1
5 3638 1 1 19 LEU HD23 H -9.473 9.573 -9.083 1.00 . A A . 37 LEU HD23 1 1
5 3639 1 1 19 LEU HG H -6.917 8.846 -10.586 1.00 . A A . 37 LEU HG 1 1
5 3640 1 1 19 LEU N N -7.452 6.277 -10.955 1.00 . A A . 37 LEU N 1 1
5 3641 1 1 19 LEU O O -10.728 6.453 -12.619 1.00 . A A . 37 LEU O 1 1
5 3642 1 1 20 CYS C C -11.314 3.215 -12.829 1.00 . A A . 38 CYS C 1 1
5 3643 1 1 20 CYS CA C -10.028 3.861 -13.392 1.00 . A A . 38 CYS CA 1 1
5 3644 1 1 20 CYS CB C -9.068 2.830 -14.012 1.00 . A A . 38 CYS CB 1 1
5 3645 1 1 20 CYS H H -8.522 4.373 -11.920 1.00 . A A . 38 CYS H 1 1
5 3646 1 1 20 CYS HA H -10.348 4.505 -14.212 1.00 . A A . 38 CYS HA 1 1
5 3647 1 1 20 CYS HB2 H -9.556 2.410 -14.892 1.00 . A A . 38 CYS HB2 1 1
5 3648 1 1 20 CYS HB3 H -8.189 3.358 -14.382 1.00 . A A . 38 CYS HB3 1 1
5 3649 1 1 20 CYS N N -9.324 4.713 -12.426 1.00 . A A . 38 CYS N 1 1
5 3650 1 1 20 CYS O O -11.630 3.317 -11.641 1.00 . A A . 38 CYS O 1 1
5 3651 1 1 20 CYS SG S -8.514 1.425 -13.002 1.00 . A A . 38 CYS SG 1 1
5 3652 1 1 21 LYS C C -13.292 0.588 -12.602 1.00 . A A . 39 LYS C 1 1
5 3653 1 1 21 LYS CA C -13.365 1.882 -13.440 1.00 . A A . 39 LYS CA 1 1
5 3654 1 1 21 LYS CB C -14.078 1.630 -14.787 1.00 . A A . 39 LYS CB 1 1
5 3655 1 1 21 LYS CD C -15.459 3.820 -14.970 1.00 . A A . 39 LYS CD 1 1
5 3656 1 1 21 LYS CE C -14.883 4.891 -14.028 1.00 . A A . 39 LYS CE 1 1
5 3657 1 1 21 LYS CG C -14.410 2.890 -15.613 1.00 . A A . 39 LYS CG 1 1
5 3658 1 1 21 LYS H H -11.698 2.490 -14.649 1.00 . A A . 39 LYS H 1 1
5 3659 1 1 21 LYS HA H -13.986 2.550 -12.844 1.00 . A A . 39 LYS HA 1 1
5 3660 1 1 21 LYS HB2 H -13.450 0.978 -15.396 1.00 . A A . 39 LYS HB2 1 1
5 3661 1 1 21 LYS HB3 H -15.014 1.097 -14.608 1.00 . A A . 39 LYS HB3 1 1
5 3662 1 1 21 LYS HD2 H -16.015 4.322 -15.764 1.00 . A A . 39 LYS HD2 1 1
5 3663 1 1 21 LYS HD3 H -16.177 3.212 -14.416 1.00 . A A . 39 LYS HD3 1 1
5 3664 1 1 21 LYS HE2 H -15.705 5.292 -13.427 1.00 . A A . 39 LYS HE2 1 1
5 3665 1 1 21 LYS HE3 H -14.171 4.430 -13.341 1.00 . A A . 39 LYS HE3 1 1
5 3666 1 1 21 LYS HG2 H -13.501 3.446 -15.842 1.00 . A A . 39 LYS HG2 1 1
5 3667 1 1 21 LYS HG3 H -14.821 2.546 -16.563 1.00 . A A . 39 LYS HG3 1 1
5 3668 1 1 21 LYS HZ1 H -13.473 5.682 -15.348 1.00 . A A . 39 LYS HZ1 1 1
5 3669 1 1 21 LYS HZ2 H -13.854 6.694 -14.125 1.00 . A A . 39 LYS HZ2 1 1
5 3670 1 1 21 LYS HZ3 H -14.895 6.486 -15.362 1.00 . A A . 39 LYS HZ3 1 1
5 3671 1 1 21 LYS N N -12.065 2.535 -13.707 1.00 . A A . 39 LYS N 1 1
5 3672 1 1 21 LYS NZ N -14.232 6.008 -14.766 1.00 . A A . 39 LYS NZ 1 1
5 3673 1 1 21 LYS O O -14.327 -0.033 -12.359 1.00 . A A . 39 LYS O 1 1
5 3674 1 1 22 ALA C C -11.342 -0.695 -9.919 1.00 . A A . 40 ALA C 1 1
5 3675 1 1 22 ALA CA C -11.862 -1.018 -11.338 1.00 . A A . 40 ALA CA 1 1
5 3676 1 1 22 ALA CB C -10.892 -1.919 -12.115 1.00 . A A . 40 ALA CB 1 1
5 3677 1 1 22 ALA H H -11.320 0.785 -12.337 1.00 . A A . 40 ALA H 1 1
5 3678 1 1 22 ALA HA H -12.798 -1.567 -11.219 1.00 . A A . 40 ALA HA 1 1
5 3679 1 1 22 ALA HB1 H -10.736 -2.853 -11.575 1.00 . A A . 40 ALA HB1 1 1
5 3680 1 1 22 ALA HB2 H -11.307 -2.149 -13.098 1.00 . A A . 40 ALA HB2 1 1
5 3681 1 1 22 ALA HB3 H -9.933 -1.416 -12.239 1.00 . A A . 40 ALA HB3 1 1
5 3682 1 1 22 ALA N N -12.103 0.184 -12.145 1.00 . A A . 40 ALA N 1 1
5 3683 1 1 22 ALA O O -10.835 0.397 -9.649 1.00 . A A . 40 ALA O 1 1
5 3684 1 1 23 ARG C C -10.181 -2.829 -7.205 1.00 . A A . 41 ARG C 1 1
5 3685 1 1 23 ARG CA C -11.041 -1.622 -7.597 1.00 . A A . 41 ARG CA 1 1
5 3686 1 1 23 ARG CB C -12.258 -1.426 -6.669 1.00 . A A . 41 ARG CB 1 1
5 3687 1 1 23 ARG CD C -14.218 -2.760 -5.705 1.00 . A A . 41 ARG CD 1 1
5 3688 1 1 23 ARG CG C -13.463 -2.338 -6.976 1.00 . A A . 41 ARG CG 1 1
5 3689 1 1 23 ARG CZ C -13.440 -5.102 -5.213 1.00 . A A . 41 ARG CZ 1 1
5 3690 1 1 23 ARG H H -11.852 -2.545 -9.355 1.00 . A A . 41 ARG H 1 1
5 3691 1 1 23 ARG HA H -10.412 -0.746 -7.452 1.00 . A A . 41 ARG HA 1 1
5 3692 1 1 23 ARG HB2 H -11.928 -1.577 -5.640 1.00 . A A . 41 ARG HB2 1 1
5 3693 1 1 23 ARG HB3 H -12.594 -0.390 -6.746 1.00 . A A . 41 ARG HB3 1 1
5 3694 1 1 23 ARG HD2 H -14.360 -1.885 -5.067 1.00 . A A . 41 ARG HD2 1 1
5 3695 1 1 23 ARG HD3 H -15.205 -3.131 -5.983 1.00 . A A . 41 ARG HD3 1 1
5 3696 1 1 23 ARG HE H -12.923 -3.499 -4.178 1.00 . A A . 41 ARG HE 1 1
5 3697 1 1 23 ARG HG2 H -14.142 -1.792 -7.630 1.00 . A A . 41 ARG HG2 1 1
5 3698 1 1 23 ARG HG3 H -13.143 -3.234 -7.506 1.00 . A A . 41 ARG HG3 1 1
5 3699 1 1 23 ARG HH11 H -14.714 -5.061 -6.746 1.00 . A A . 41 ARG HH11 1 1
5 3700 1 1 23 ARG HH12 H -14.080 -6.635 -6.357 1.00 . A A . 41 ARG HH12 1 1
5 3701 1 1 23 ARG HH21 H -12.133 -5.518 -3.747 1.00 . A A . 41 ARG HH21 1 1
5 3702 1 1 23 ARG HH22 H -12.663 -6.877 -4.693 1.00 . A A . 41 ARG HH22 1 1
5 3703 1 1 23 ARG N N -11.445 -1.682 -9.016 1.00 . A A . 41 ARG N 1 1
5 3704 1 1 23 ARG NE N -13.484 -3.804 -4.957 1.00 . A A . 41 ARG NE 1 1
5 3705 1 1 23 ARG NH1 N -14.127 -5.646 -6.179 1.00 . A A . 41 ARG NH1 1 1
5 3706 1 1 23 ARG NH2 N -12.701 -5.893 -4.489 1.00 . A A . 41 ARG NH2 1 1
5 3707 1 1 23 ARG O O -10.680 -3.855 -6.744 1.00 . A A . 41 ARG O 1 1
5 3708 1 1 24 PHE C C -7.517 -3.494 -5.491 1.00 . A A . 42 PHE C 1 1
5 3709 1 1 24 PHE CA C -7.855 -3.663 -6.987 1.00 . A A . 42 PHE CA 1 1
5 3710 1 1 24 PHE CB C -6.604 -3.482 -7.871 1.00 . A A . 42 PHE CB 1 1
5 3711 1 1 24 PHE CD1 C -7.663 -4.358 -10.015 1.00 . A A . 42 PHE CD1 1 1
5 3712 1 1 24 PHE CD2 C -6.377 -2.294 -10.106 1.00 . A A . 42 PHE CD2 1 1
5 3713 1 1 24 PHE CE1 C -7.951 -4.239 -11.387 1.00 . A A . 42 PHE CE1 1 1
5 3714 1 1 24 PHE CE2 C -6.665 -2.173 -11.478 1.00 . A A . 42 PHE CE2 1 1
5 3715 1 1 24 PHE CG C -6.881 -3.382 -9.365 1.00 . A A . 42 PHE CG 1 1
5 3716 1 1 24 PHE CZ C -7.454 -3.145 -12.117 1.00 . A A . 42 PHE CZ 1 1
5 3717 1 1 24 PHE H H -8.542 -1.810 -7.756 1.00 . A A . 42 PHE H 1 1
5 3718 1 1 24 PHE HA H -8.237 -4.674 -7.130 1.00 . A A . 42 PHE HA 1 1
5 3719 1 1 24 PHE HB2 H -6.083 -2.579 -7.549 1.00 . A A . 42 PHE HB2 1 1
5 3720 1 1 24 PHE HB3 H -5.929 -4.323 -7.705 1.00 . A A . 42 PHE HB3 1 1
5 3721 1 1 24 PHE HD1 H -8.054 -5.201 -9.464 1.00 . A A . 42 PHE HD1 1 1
5 3722 1 1 24 PHE HD2 H -5.764 -1.547 -9.625 1.00 . A A . 42 PHE HD2 1 1
5 3723 1 1 24 PHE HE1 H -8.558 -4.986 -11.880 1.00 . A A . 42 PHE HE1 1 1
5 3724 1 1 24 PHE HE2 H -6.279 -1.334 -12.041 1.00 . A A . 42 PHE HE2 1 1
5 3725 1 1 24 PHE HZ H -7.677 -3.052 -13.171 1.00 . A A . 42 PHE HZ 1 1
5 3726 1 1 24 PHE N N -8.875 -2.702 -7.419 1.00 . A A . 42 PHE N 1 1
5 3727 1 1 24 PHE O O -7.978 -2.555 -4.831 1.00 . A A . 42 PHE O 1 1
5 3728 1 1 25 THR C C -4.591 -4.471 -3.672 1.00 . A A . 43 THR C 1 1
5 3729 1 1 25 THR CA C -6.111 -4.326 -3.599 1.00 . A A . 43 THR CA 1 1
5 3730 1 1 25 THR CB C -6.680 -5.429 -2.686 1.00 . A A . 43 THR CB 1 1
5 3731 1 1 25 THR CG2 C -6.374 -5.160 -1.213 1.00 . A A . 43 THR CG2 1 1
5 3732 1 1 25 THR H H -6.329 -5.118 -5.569 1.00 . A A . 43 THR H 1 1
5 3733 1 1 25 THR HA H -6.354 -3.363 -3.156 1.00 . A A . 43 THR HA 1 1
5 3734 1 1 25 THR HB H -6.240 -6.391 -2.958 1.00 . A A . 43 THR HB 1 1
5 3735 1 1 25 THR HG1 H -8.299 -5.760 -3.706 1.00 . A A . 43 THR HG1 1 1
5 3736 1 1 25 THR HG21 H -5.298 -5.162 -1.047 1.00 . A A . 43 THR HG21 1 1
5 3737 1 1 25 THR HG22 H -6.820 -5.943 -0.598 1.00 . A A . 43 THR HG22 1 1
5 3738 1 1 25 THR HG23 H -6.788 -4.196 -0.916 1.00 . A A . 43 THR HG23 1 1
5 3739 1 1 25 THR N N -6.675 -4.388 -4.962 1.00 . A A . 43 THR N 1 1
5 3740 1 1 25 THR O O -4.099 -5.377 -4.350 1.00 . A A . 43 THR O 1 1
5 3741 1 1 25 THR OG1 O -8.089 -5.510 -2.790 1.00 . A A . 43 THR OG1 1 1
5 3742 1 1 26 ARG C C -1.864 -3.525 -1.490 1.00 . A A . 44 ARG C 1 1
5 3743 1 1 26 ARG CA C -2.361 -3.617 -2.933 1.00 . A A . 44 ARG CA 1 1
5 3744 1 1 26 ARG CB C -1.772 -2.464 -3.771 1.00 . A A . 44 ARG CB 1 1
5 3745 1 1 26 ARG CD C -1.742 -3.651 -6.080 1.00 . A A . 44 ARG CD 1 1
5 3746 1 1 26 ARG CG C -2.173 -2.433 -5.256 1.00 . A A . 44 ARG CG 1 1
5 3747 1 1 26 ARG CZ C 0.380 -4.672 -6.898 1.00 . A A . 44 ARG CZ 1 1
5 3748 1 1 26 ARG H H -4.335 -2.905 -2.430 1.00 . A A . 44 ARG H 1 1
5 3749 1 1 26 ARG HA H -1.992 -4.565 -3.326 1.00 . A A . 44 ARG HA 1 1
5 3750 1 1 26 ARG HB2 H -2.105 -1.527 -3.323 1.00 . A A . 44 ARG HB2 1 1
5 3751 1 1 26 ARG HB3 H -0.682 -2.492 -3.707 1.00 . A A . 44 ARG HB3 1 1
5 3752 1 1 26 ARG HD2 H -2.075 -4.561 -5.584 1.00 . A A . 44 ARG HD2 1 1
5 3753 1 1 26 ARG HD3 H -2.235 -3.593 -7.051 1.00 . A A . 44 ARG HD3 1 1
5 3754 1 1 26 ARG HE H 0.285 -2.927 -5.977 1.00 . A A . 44 ARG HE 1 1
5 3755 1 1 26 ARG HG2 H -3.256 -2.341 -5.323 1.00 . A A . 44 ARG HG2 1 1
5 3756 1 1 26 ARG HG3 H -1.735 -1.545 -5.710 1.00 . A A . 44 ARG HG3 1 1
5 3757 1 1 26 ARG HH11 H -1.227 -5.762 -7.332 1.00 . A A . 44 ARG HH11 1 1
5 3758 1 1 26 ARG HH12 H 0.292 -6.529 -7.686 1.00 . A A . 44 ARG HH12 1 1
5 3759 1 1 26 ARG HH21 H 2.196 -3.868 -6.574 1.00 . A A . 44 ARG HH21 1 1
5 3760 1 1 26 ARG HH22 H 2.163 -5.316 -7.539 1.00 . A A . 44 ARG HH22 1 1
5 3761 1 1 26 ARG N N -3.840 -3.597 -2.990 1.00 . A A . 44 ARG N 1 1
5 3762 1 1 26 ARG NE N -0.284 -3.708 -6.292 1.00 . A A . 44 ARG NE 1 1
5 3763 1 1 26 ARG NH1 N -0.227 -5.709 -7.403 1.00 . A A . 44 ARG NH1 1 1
5 3764 1 1 26 ARG NH2 N 1.674 -4.626 -7.002 1.00 . A A . 44 ARG NH2 1 1
5 3765 1 1 26 ARG O O -2.572 -3.018 -0.619 1.00 . A A . 44 ARG O 1 1
5 3766 1 1 27 TYR C C 1.271 -3.299 0.188 1.00 . A A . 45 TYR C 1 1
5 3767 1 1 27 TYR CA C -0.039 -4.088 0.085 1.00 . A A . 45 TYR CA 1 1
5 3768 1 1 27 TYR CB C 0.123 -5.565 0.462 1.00 . A A . 45 TYR CB 1 1
5 3769 1 1 27 TYR CD1 C -2.176 -6.145 1.357 1.00 . A A . 45 TYR CD1 1 1
5 3770 1 1 27 TYR CD2 C -1.373 -7.306 -0.631 1.00 . A A . 45 TYR CD2 1 1
5 3771 1 1 27 TYR CE1 C -3.383 -6.872 1.297 1.00 . A A . 45 TYR CE1 1 1
5 3772 1 1 27 TYR CE2 C -2.580 -8.029 -0.698 1.00 . A A . 45 TYR CE2 1 1
5 3773 1 1 27 TYR CG C -1.166 -6.367 0.400 1.00 . A A . 45 TYR CG 1 1
5 3774 1 1 27 TYR CZ C -3.588 -7.815 0.266 1.00 . A A . 45 TYR CZ 1 1
5 3775 1 1 27 TYR H H -0.101 -4.328 -2.035 1.00 . A A . 45 TYR H 1 1
5 3776 1 1 27 TYR HA H -0.719 -3.656 0.820 1.00 . A A . 45 TYR HA 1 1
5 3777 1 1 27 TYR HB2 H 0.866 -6.026 -0.190 1.00 . A A . 45 TYR HB2 1 1
5 3778 1 1 27 TYR HB3 H 0.505 -5.590 1.482 1.00 . A A . 45 TYR HB3 1 1
5 3779 1 1 27 TYR HD1 H -2.029 -5.405 2.132 1.00 . A A . 45 TYR HD1 1 1
5 3780 1 1 27 TYR HD2 H -0.619 -7.476 -1.386 1.00 . A A . 45 TYR HD2 1 1
5 3781 1 1 27 TYR HE1 H -4.156 -6.703 2.033 1.00 . A A . 45 TYR HE1 1 1
5 3782 1 1 27 TYR HE2 H -2.748 -8.746 -1.489 1.00 . A A . 45 TYR HE2 1 1
5 3783 1 1 27 TYR HH H -5.362 -8.297 0.914 1.00 . A A . 45 TYR HH 1 1
5 3784 1 1 27 TYR N N -0.630 -3.970 -1.251 1.00 . A A . 45 TYR N 1 1
5 3785 1 1 27 TYR O O 2.372 -3.828 0.063 1.00 . A A . 45 TYR O 1 1
5 3786 1 1 27 TYR OH O -4.754 -8.515 0.188 1.00 . A A . 45 TYR OH 1 1
5 3787 1 1 28 TYR C C 2.782 -1.214 2.082 1.00 . A A . 46 TYR C 1 1
5 3788 1 1 28 TYR CA C 2.251 -1.078 0.642 1.00 . A A . 46 TYR CA 1 1
5 3789 1 1 28 TYR CB C 1.792 0.358 0.330 1.00 . A A . 46 TYR CB 1 1
5 3790 1 1 28 TYR CD1 C 2.411 0.992 -2.047 1.00 . A A . 46 TYR CD1 1 1
5 3791 1 1 28 TYR CD2 C 0.098 0.395 -1.571 1.00 . A A . 46 TYR CD2 1 1
5 3792 1 1 28 TYR CE1 C 2.073 1.227 -3.394 1.00 . A A . 46 TYR CE1 1 1
5 3793 1 1 28 TYR CE2 C -0.248 0.653 -2.912 1.00 . A A . 46 TYR CE2 1 1
5 3794 1 1 28 TYR CG C 1.424 0.583 -1.128 1.00 . A A . 46 TYR CG 1 1
5 3795 1 1 28 TYR CZ C 0.739 1.066 -3.829 1.00 . A A . 46 TYR CZ 1 1
5 3796 1 1 28 TYR H H 0.193 -1.687 0.611 1.00 . A A . 46 TYR H 1 1
5 3797 1 1 28 TYR HA H 3.067 -1.331 -0.038 1.00 . A A . 46 TYR HA 1 1
5 3798 1 1 28 TYR HB2 H 0.941 0.615 0.963 1.00 . A A . 46 TYR HB2 1 1
5 3799 1 1 28 TYR HB3 H 2.595 1.050 0.585 1.00 . A A . 46 TYR HB3 1 1
5 3800 1 1 28 TYR HD1 H 3.431 1.139 -1.716 1.00 . A A . 46 TYR HD1 1 1
5 3801 1 1 28 TYR HD2 H -0.661 0.074 -0.875 1.00 . A A . 46 TYR HD2 1 1
5 3802 1 1 28 TYR HE1 H 2.831 1.557 -4.089 1.00 . A A . 46 TYR HE1 1 1
5 3803 1 1 28 TYR HE2 H -1.268 0.565 -3.251 1.00 . A A . 46 TYR HE2 1 1
5 3804 1 1 28 TYR HH H 1.107 1.802 -5.588 1.00 . A A . 46 TYR HH 1 1
5 3805 1 1 28 TYR N N 1.132 -1.994 0.407 1.00 . A A . 46 TYR N 1 1
5 3806 1 1 28 TYR O O 2.156 -1.860 2.922 1.00 . A A . 46 TYR O 1 1
5 3807 1 1 28 TYR OH O 0.389 1.357 -5.113 1.00 . A A . 46 TYR OH 1 1
5 3808 1 1 29 CYS C C 4.717 1.059 4.055 1.00 . A A . 47 CYS C 1 1
5 3809 1 1 29 CYS CA C 4.437 -0.421 3.754 1.00 . A A . 47 CYS CA 1 1
5 3810 1 1 29 CYS CB C 5.694 -1.275 3.955 1.00 . A A . 47 CYS CB 1 1
5 3811 1 1 29 CYS H H 4.378 -0.055 1.660 1.00 . A A . 47 CYS H 1 1
5 3812 1 1 29 CYS HA H 3.691 -0.759 4.471 1.00 . A A . 47 CYS HA 1 1
5 3813 1 1 29 CYS HB2 H 5.456 -2.322 3.778 1.00 . A A . 47 CYS HB2 1 1
5 3814 1 1 29 CYS HB3 H 6.445 -0.963 3.226 1.00 . A A . 47 CYS HB3 1 1
5 3815 1 1 29 CYS N N 3.917 -0.580 2.391 1.00 . A A . 47 CYS N 1 1
5 3816 1 1 29 CYS O O 5.288 1.774 3.227 1.00 . A A . 47 CYS O 1 1
5 3817 1 1 29 CYS SG S 6.403 -1.110 5.618 1.00 . A A . 47 CYS SG 1 1
5 3818 1 1 30 MET C C 5.220 3.146 6.934 1.00 . A A . 48 MET C 1 1
5 3819 1 1 30 MET CA C 4.355 2.916 5.673 1.00 . A A . 48 MET CA 1 1
5 3820 1 1 30 MET CB C 2.914 3.436 5.833 1.00 . A A . 48 MET CB 1 1
5 3821 1 1 30 MET CE C 1.916 5.668 3.368 1.00 . A A . 48 MET CE 1 1
5 3822 1 1 30 MET CG C 2.009 3.178 4.614 1.00 . A A . 48 MET CG 1 1
5 3823 1 1 30 MET H H 3.865 0.840 5.867 1.00 . A A . 48 MET H 1 1
5 3824 1 1 30 MET HA H 4.813 3.509 4.885 1.00 . A A . 48 MET HA 1 1
5 3825 1 1 30 MET HB2 H 2.463 2.960 6.705 1.00 . A A . 48 MET HB2 1 1
5 3826 1 1 30 MET HB3 H 2.946 4.511 6.003 1.00 . A A . 48 MET HB3 1 1
5 3827 1 1 30 MET HE1 H 2.077 6.279 2.481 1.00 . A A . 48 MET HE1 1 1
5 3828 1 1 30 MET HE2 H 0.850 5.660 3.600 1.00 . A A . 48 MET HE2 1 1
5 3829 1 1 30 MET HE3 H 2.470 6.096 4.204 1.00 . A A . 48 MET HE3 1 1
5 3830 1 1 30 MET HG2 H 1.957 2.104 4.440 1.00 . A A . 48 MET HG2 1 1
5 3831 1 1 30 MET HG3 H 1.001 3.509 4.862 1.00 . A A . 48 MET HG3 1 1
5 3832 1 1 30 MET N N 4.323 1.505 5.252 1.00 . A A . 48 MET N 1 1
5 3833 1 1 30 MET O O 5.188 4.226 7.528 1.00 . A A . 48 MET O 1 1
5 3834 1 1 30 MET SD S 2.485 3.975 3.052 1.00 . A A . 48 MET SD 1 1
5 3835 1 1 31 GLY C C 7.194 0.809 9.079 1.00 . A A . 49 GLY C 1 1
5 3836 1 1 31 GLY CA C 6.926 2.195 8.491 1.00 . A A . 49 GLY CA 1 1
5 3837 1 1 31 GLY H H 5.991 1.303 6.791 1.00 . A A . 49 GLY H 1 1
5 3838 1 1 31 GLY HA2 H 7.874 2.613 8.152 1.00 . A A . 49 GLY HA2 1 1
5 3839 1 1 31 GLY HA3 H 6.530 2.841 9.274 1.00 . A A . 49 GLY HA3 1 1
5 3840 1 1 31 GLY N N 5.991 2.139 7.359 1.00 . A A . 49 GLY N 1 1
5 3841 1 1 31 GLY O O 8.078 0.094 8.612 1.00 . A A . 49 GLY O 1 1
5 3842 1 1 32 ASN C C 5.219 -1.783 10.500 1.00 . A A . 50 ASN C 1 1
5 3843 1 1 32 ASN CA C 6.460 -0.896 10.758 1.00 . A A . 50 ASN CA 1 1
5 3844 1 1 32 ASN CB C 6.725 -0.651 12.256 1.00 . A A . 50 ASN CB 1 1
5 3845 1 1 32 ASN CG C 5.559 0.012 12.971 1.00 . A A . 50 ASN CG 1 1
5 3846 1 1 32 ASN H H 5.731 1.087 10.419 1.00 . A A . 50 ASN H 1 1
5 3847 1 1 32 ASN HA H 7.311 -1.458 10.372 1.00 . A A . 50 ASN HA 1 1
5 3848 1 1 32 ASN HB2 H 6.942 -1.602 12.744 1.00 . A A . 50 ASN HB2 1 1
5 3849 1 1 32 ASN HB3 H 7.607 -0.020 12.369 1.00 . A A . 50 ASN HB3 1 1
5 3850 1 1 32 ASN HD21 H 4.705 -1.758 13.426 1.00 . A A . 50 ASN HD21 1 1
5 3851 1 1 32 ASN HD22 H 3.867 -0.306 13.979 1.00 . A A . 50 ASN HD22 1 1
5 3852 1 1 32 ASN N N 6.399 0.409 10.076 1.00 . A A . 50 ASN N 1 1
5 3853 1 1 32 ASN ND2 N 4.641 -0.755 13.514 1.00 . A A . 50 ASN ND2 1 1
5 3854 1 1 32 ASN O O 5.039 -2.815 11.148 1.00 . A A . 50 ASN O 1 1
5 3855 1 1 32 ASN OD1 O 5.454 1.230 13.042 1.00 . A A . 50 ASN OD1 1 1
5 3856 1 1 33 CYS C C 2.713 -1.855 7.783 1.00 . A A . 51 CYS C 1 1
5 3857 1 1 33 CYS CA C 3.044 -1.973 9.283 1.00 . A A . 51 CYS CA 1 1
5 3858 1 1 33 CYS CB C 1.968 -1.321 10.181 1.00 . A A . 51 CYS CB 1 1
5 3859 1 1 33 CYS H H 4.573 -0.521 9.079 1.00 . A A . 51 CYS H 1 1
5 3860 1 1 33 CYS HA H 3.081 -3.036 9.525 1.00 . A A . 51 CYS HA 1 1
5 3861 1 1 33 CYS HB2 H 0.996 -1.381 9.690 1.00 . A A . 51 CYS HB2 1 1
5 3862 1 1 33 CYS HB3 H 1.906 -1.917 11.093 1.00 . A A . 51 CYS HB3 1 1
5 3863 1 1 33 CYS N N 4.346 -1.369 9.578 1.00 . A A . 51 CYS N 1 1
5 3864 1 1 33 CYS O O 2.861 -0.787 7.177 1.00 . A A . 51 CYS O 1 1
5 3865 1 1 33 CYS SG S 2.274 0.398 10.700 1.00 . A A . 51 CYS SG 1 1
5 3866 1 1 34 CYS C C 0.417 -2.484 5.579 1.00 . A A . 52 CYS C 1 1
5 3867 1 1 34 CYS CA C 1.856 -3.005 5.772 1.00 . A A . 52 CYS CA 1 1
5 3868 1 1 34 CYS CB C 2.003 -4.416 5.188 1.00 . A A . 52 CYS CB 1 1
5 3869 1 1 34 CYS H H 2.186 -3.808 7.720 1.00 . A A . 52 CYS H 1 1
5 3870 1 1 34 CYS HA H 2.526 -2.363 5.210 1.00 . A A . 52 CYS HA 1 1
5 3871 1 1 34 CYS HB2 H 1.398 -5.116 5.768 1.00 . A A . 52 CYS HB2 1 1
5 3872 1 1 34 CYS HB3 H 1.588 -4.392 4.179 1.00 . A A . 52 CYS HB3 1 1
5 3873 1 1 34 CYS N N 2.270 -2.962 7.175 1.00 . A A . 52 CYS N 1 1
5 3874 1 1 34 CYS O O -0.543 -3.260 5.591 1.00 . A A . 52 CYS O 1 1
5 3875 1 1 34 CYS SG S 3.685 -5.072 5.058 1.00 . A A . 52 CYS SG 1 1
5 3876 1 1 35 LYS C C -1.572 -1.006 3.736 1.00 . A A . 53 LYS C 1 1
5 3877 1 1 35 LYS CA C -1.036 -0.529 5.094 1.00 . A A . 53 LYS CA 1 1
5 3878 1 1 35 LYS CB C -0.901 1.004 5.159 1.00 . A A . 53 LYS CB 1 1
5 3879 1 1 35 LYS CD C -2.239 3.228 5.180 1.00 . A A . 53 LYS CD 1 1
5 3880 1 1 35 LYS CE C -2.350 3.743 6.628 1.00 . A A . 53 LYS CE 1 1
5 3881 1 1 35 LYS CG C -2.271 1.696 5.033 1.00 . A A . 53 LYS CG 1 1
5 3882 1 1 35 LYS H H 1.093 -0.601 5.443 1.00 . A A . 53 LYS H 1 1
5 3883 1 1 35 LYS HA H -1.757 -0.835 5.855 1.00 . A A . 53 LYS HA 1 1
5 3884 1 1 35 LYS HB2 H -0.444 1.270 6.112 1.00 . A A . 53 LYS HB2 1 1
5 3885 1 1 35 LYS HB3 H -0.252 1.345 4.351 1.00 . A A . 53 LYS HB3 1 1
5 3886 1 1 35 LYS HD2 H -1.357 3.641 4.690 1.00 . A A . 53 LYS HD2 1 1
5 3887 1 1 35 LYS HD3 H -3.109 3.615 4.645 1.00 . A A . 53 LYS HD3 1 1
5 3888 1 1 35 LYS HE2 H -2.612 4.805 6.587 1.00 . A A . 53 LYS HE2 1 1
5 3889 1 1 35 LYS HE3 H -3.177 3.225 7.124 1.00 . A A . 53 LYS HE3 1 1
5 3890 1 1 35 LYS HG2 H -2.666 1.476 4.042 1.00 . A A . 53 LYS HG2 1 1
5 3891 1 1 35 LYS HG3 H -2.964 1.281 5.767 1.00 . A A . 53 LYS HG3 1 1
5 3892 1 1 35 LYS HZ1 H -1.190 3.997 8.337 1.00 . A A . 53 LYS HZ1 1 1
5 3893 1 1 35 LYS HZ2 H -0.322 4.055 6.964 1.00 . A A . 53 LYS HZ2 1 1
5 3894 1 1 35 LYS HZ3 H -0.862 2.609 7.544 1.00 . A A . 53 LYS HZ3 1 1
5 3895 1 1 35 LYS N N 0.254 -1.165 5.412 1.00 . A A . 53 LYS N 1 1
5 3896 1 1 35 LYS NZ N -1.096 3.582 7.410 1.00 . A A . 53 LYS NZ 1 1
5 3897 1 1 35 LYS O O -0.983 -0.735 2.688 1.00 . A A . 53 LYS O 1 1
5 3898 1 1 36 VAL C C -4.071 -0.831 1.893 1.00 . A A . 54 VAL C 1 1
5 3899 1 1 36 VAL CA C -3.471 -2.081 2.559 1.00 . A A . 54 VAL CA 1 1
5 3900 1 1 36 VAL CB C -4.548 -3.126 2.918 1.00 . A A . 54 VAL CB 1 1
5 3901 1 1 36 VAL CG1 C -5.666 -2.598 3.825 1.00 . A A . 54 VAL CG1 1 1
5 3902 1 1 36 VAL CG2 C -5.194 -3.736 1.671 1.00 . A A . 54 VAL CG2 1 1
5 3903 1 1 36 VAL H H -3.080 -1.934 4.667 1.00 . A A . 54 VAL H 1 1
5 3904 1 1 36 VAL HA H -2.787 -2.546 1.850 1.00 . A A . 54 VAL HA 1 1
5 3905 1 1 36 VAL HB H -4.046 -3.933 3.453 1.00 . A A . 54 VAL HB 1 1
5 3906 1 1 36 VAL HG11 H -5.246 -2.156 4.728 1.00 . A A . 54 VAL HG11 1 1
5 3907 1 1 36 VAL HG12 H -6.260 -1.850 3.300 1.00 . A A . 54 VAL HG12 1 1
5 3908 1 1 36 VAL HG13 H -6.319 -3.422 4.115 1.00 . A A . 54 VAL HG13 1 1
5 3909 1 1 36 VAL HG21 H -5.785 -2.990 1.141 1.00 . A A . 54 VAL HG21 1 1
5 3910 1 1 36 VAL HG22 H -4.422 -4.123 1.009 1.00 . A A . 54 VAL HG22 1 1
5 3911 1 1 36 VAL HG23 H -5.848 -4.558 1.962 1.00 . A A . 54 VAL HG23 1 1
5 3912 1 1 36 VAL N N -2.696 -1.724 3.758 1.00 . A A . 54 VAL N 1 1
5 3913 1 1 36 VAL O O -4.495 0.102 2.578 1.00 . A A . 54 VAL O 1 1
5 3914 1 1 37 TYR C C -5.832 -0.448 -1.191 1.00 . A A . 55 TYR C 1 1
5 3915 1 1 37 TYR CA C -4.806 0.200 -0.251 1.00 . A A . 55 TYR CA 1 1
5 3916 1 1 37 TYR CB C -3.770 1.028 -1.033 1.00 . A A . 55 TYR CB 1 1
5 3917 1 1 37 TYR CD1 C -2.129 1.887 0.719 1.00 . A A . 55 TYR CD1 1 1
5 3918 1 1 37 TYR CD2 C -3.524 3.490 -0.468 1.00 . A A . 55 TYR CD2 1 1
5 3919 1 1 37 TYR CE1 C -1.527 2.937 1.438 1.00 . A A . 55 TYR CE1 1 1
5 3920 1 1 37 TYR CE2 C -2.933 4.545 0.254 1.00 . A A . 55 TYR CE2 1 1
5 3921 1 1 37 TYR CG C -3.126 2.157 -0.241 1.00 . A A . 55 TYR CG 1 1
5 3922 1 1 37 TYR CZ C -1.930 4.270 1.212 1.00 . A A . 55 TYR CZ 1 1
5 3923 1 1 37 TYR H H -3.757 -1.631 0.074 1.00 . A A . 55 TYR H 1 1
5 3924 1 1 37 TYR HA H -5.355 0.883 0.399 1.00 . A A . 55 TYR HA 1 1
5 3925 1 1 37 TYR HB2 H -2.996 0.364 -1.419 1.00 . A A . 55 TYR HB2 1 1
5 3926 1 1 37 TYR HB3 H -4.263 1.468 -1.902 1.00 . A A . 55 TYR HB3 1 1
5 3927 1 1 37 TYR HD1 H -1.826 0.869 0.909 1.00 . A A . 55 TYR HD1 1 1
5 3928 1 1 37 TYR HD2 H -4.287 3.709 -1.203 1.00 . A A . 55 TYR HD2 1 1
5 3929 1 1 37 TYR HE1 H -0.758 2.735 2.169 1.00 . A A . 55 TYR HE1 1 1
5 3930 1 1 37 TYR HE2 H -3.241 5.564 0.074 1.00 . A A . 55 TYR HE2 1 1
5 3931 1 1 37 TYR HH H -1.752 6.142 1.705 1.00 . A A . 55 TYR HH 1 1
5 3932 1 1 37 TYR N N -4.133 -0.823 0.561 1.00 . A A . 55 TYR N 1 1
5 3933 1 1 37 TYR O O -5.642 -1.574 -1.656 1.00 . A A . 55 TYR O 1 1
5 3934 1 1 37 TYR OH O -1.356 5.281 1.919 1.00 . A A . 55 TYR OH 1 1
5 3935 1 1 38 GLU C C -8.443 0.851 -3.335 1.00 . A A . 56 GLU C 1 1
5 3936 1 1 38 GLU CA C -8.081 -0.176 -2.254 1.00 . A A . 56 GLU CA 1 1
5 3937 1 1 38 GLU CB C -9.298 -0.380 -1.332 1.00 . A A . 56 GLU CB 1 1
5 3938 1 1 38 GLU CD C -10.386 -1.606 0.584 1.00 . A A . 56 GLU CD 1 1
5 3939 1 1 38 GLU CG C -9.102 -1.453 -0.255 1.00 . A A . 56 GLU CG 1 1
5 3940 1 1 38 GLU H H -6.969 1.210 -1.094 1.00 . A A . 56 GLU H 1 1
5 3941 1 1 38 GLU HA H -7.858 -1.127 -2.738 1.00 . A A . 56 GLU HA 1 1
5 3942 1 1 38 GLU HB2 H -9.538 0.567 -0.844 1.00 . A A . 56 GLU HB2 1 1
5 3943 1 1 38 GLU HB3 H -10.152 -0.664 -1.952 1.00 . A A . 56 GLU HB3 1 1
5 3944 1 1 38 GLU HG2 H -8.848 -2.402 -0.735 1.00 . A A . 56 GLU HG2 1 1
5 3945 1 1 38 GLU HG3 H -8.269 -1.173 0.395 1.00 . A A . 56 GLU HG3 1 1
5 3946 1 1 38 GLU N N -6.916 0.278 -1.479 1.00 . A A . 56 GLU N 1 1
5 3947 1 1 38 GLU O O -8.610 2.038 -3.040 1.00 . A A . 56 GLU O 1 1
5 3948 1 1 38 GLU OE1 O -10.540 -0.893 1.605 1.00 . A A . 56 GLU OE1 1 1
5 3949 1 1 38 GLU OE2 O -11.258 -2.436 0.226 1.00 . A A . 56 GLU OE2 1 1
5 3950 1 1 39 GLY C C -8.060 0.836 -6.992 1.00 . A A . 57 GLY C 1 1
5 3951 1 1 39 GLY CA C -8.827 1.273 -5.745 1.00 . A A . 57 GLY CA 1 1
5 3952 1 1 39 GLY H H -8.381 -0.577 -4.765 1.00 . A A . 57 GLY H 1 1
5 3953 1 1 39 GLY HA2 H -9.891 1.282 -5.962 1.00 . A A . 57 GLY HA2 1 1
5 3954 1 1 39 GLY HA3 H -8.526 2.294 -5.514 1.00 . A A . 57 GLY HA3 1 1
5 3955 1 1 39 GLY N N -8.566 0.408 -4.589 1.00 . A A . 57 GLY N 1 1
5 3956 1 1 39 GLY O O -7.471 -0.243 -7.033 1.00 . A A . 57 GLY O 1 1
5 3957 1 1 40 CYS C C -5.673 1.750 -8.836 1.00 . A A . 58 CYS C 1 1
5 3958 1 1 40 CYS CA C -7.168 1.521 -9.186 1.00 . A A . 58 CYS CA 1 1
5 3959 1 1 40 CYS CB C -7.680 2.464 -10.285 1.00 . A A . 58 CYS CB 1 1
5 3960 1 1 40 CYS H H -8.598 2.516 -7.947 1.00 . A A . 58 CYS H 1 1
5 3961 1 1 40 CYS HA H -7.272 0.500 -9.556 1.00 . A A . 58 CYS HA 1 1
5 3962 1 1 40 CYS HB2 H -8.762 2.347 -10.369 1.00 . A A . 58 CYS HB2 1 1
5 3963 1 1 40 CYS HB3 H -7.470 3.494 -9.997 1.00 . A A . 58 CYS HB3 1 1
5 3964 1 1 40 CYS N N -8.033 1.684 -8.016 1.00 . A A . 58 CYS N 1 1
5 3965 1 1 40 CYS O O -5.087 2.763 -9.213 1.00 . A A . 58 CYS O 1 1
5 3966 1 1 40 CYS SG S -6.955 2.152 -11.913 1.00 . A A . 58 CYS SG 1 1
5 3967 1 1 41 TYR C C -2.879 -0.343 -8.322 1.00 . A A . 59 TYR C 1 1
5 3968 1 1 41 TYR CA C -3.629 0.850 -7.710 1.00 . A A . 59 TYR CA 1 1
5 3969 1 1 41 TYR CB C -3.481 0.824 -6.179 1.00 . A A . 59 TYR CB 1 1
5 3970 1 1 41 TYR CD1 C -5.291 2.253 -5.139 1.00 . A A . 59 TYR CD1 1 1
5 3971 1 1 41 TYR CD2 C -2.987 3.035 -5.031 1.00 . A A . 59 TYR CD2 1 1
5 3972 1 1 41 TYR CE1 C -5.723 3.394 -4.438 1.00 . A A . 59 TYR CE1 1 1
5 3973 1 1 41 TYR CE2 C -3.406 4.163 -4.298 1.00 . A A . 59 TYR CE2 1 1
5 3974 1 1 41 TYR CG C -3.931 2.075 -5.446 1.00 . A A . 59 TYR CG 1 1
5 3975 1 1 41 TYR CZ C -4.773 4.341 -3.993 1.00 . A A . 59 TYR CZ 1 1
5 3976 1 1 41 TYR H H -5.614 0.046 -7.776 1.00 . A A . 59 TYR H 1 1
5 3977 1 1 41 TYR HA H -3.161 1.766 -8.073 1.00 . A A . 59 TYR HA 1 1
5 3978 1 1 41 TYR HB2 H -4.032 -0.029 -5.782 1.00 . A A . 59 TYR HB2 1 1
5 3979 1 1 41 TYR HB3 H -2.428 0.667 -5.943 1.00 . A A . 59 TYR HB3 1 1
5 3980 1 1 41 TYR HD1 H -5.998 1.496 -5.436 1.00 . A A . 59 TYR HD1 1 1
5 3981 1 1 41 TYR HD2 H -1.938 2.899 -5.260 1.00 . A A . 59 TYR HD2 1 1
5 3982 1 1 41 TYR HE1 H -6.777 3.536 -4.246 1.00 . A A . 59 TYR HE1 1 1
5 3983 1 1 41 TYR HE2 H -2.693 4.898 -3.958 1.00 . A A . 59 TYR HE2 1 1
5 3984 1 1 41 TYR HH H -6.082 5.350 -2.962 1.00 . A A . 59 TYR HH 1 1
5 3985 1 1 41 TYR N N -5.049 0.825 -8.098 1.00 . A A . 59 TYR N 1 1
5 3986 1 1 41 TYR O O -3.360 -1.477 -8.284 1.00 . A A . 59 TYR O 1 1
5 3987 1 1 41 TYR OH O -5.166 5.426 -3.271 1.00 . A A . 59 TYR OH 1 1
5 3988 1 1 42 THR C C 0.622 -1.120 -9.060 1.00 . A A . 60 THR C 1 1
5 3989 1 1 42 THR CA C -0.831 -1.080 -9.557 1.00 . A A . 60 THR CA 1 1
5 3990 1 1 42 THR CB C -0.833 -0.820 -11.074 1.00 . A A . 60 THR CB 1 1
5 3991 1 1 42 THR CG2 C -2.218 -1.002 -11.700 1.00 . A A . 60 THR CG2 1 1
5 3992 1 1 42 THR H H -1.408 0.879 -8.936 1.00 . A A . 60 THR H 1 1
5 3993 1 1 42 THR HA H -1.232 -2.082 -9.399 1.00 . A A . 60 THR HA 1 1
5 3994 1 1 42 THR HB H -0.147 -1.517 -11.558 1.00 . A A . 60 THR HB 1 1
5 3995 1 1 42 THR HG1 H -0.373 0.616 -12.305 1.00 . A A . 60 THR HG1 1 1
5 3996 1 1 42 THR HG21 H -2.149 -0.891 -12.781 1.00 . A A . 60 THR HG21 1 1
5 3997 1 1 42 THR HG22 H -2.915 -0.258 -11.311 1.00 . A A . 60 THR HG22 1 1
5 3998 1 1 42 THR HG23 H -2.595 -1.999 -11.472 1.00 . A A . 60 THR HG23 1 1
5 3999 1 1 42 THR N N -1.682 -0.090 -8.859 1.00 . A A . 60 THR N 1 1
5 4000 1 1 42 THR O O 1.374 -2.024 -9.430 1.00 . A A . 60 THR O 1 1
5 4001 1 1 42 THR OG1 O -0.410 0.505 -11.338 1.00 . A A . 60 THR OG1 1 1
5 4002 1 1 43 GLY C C 2.518 -0.892 -6.316 1.00 . A A . 61 GLY C 1 1
5 4003 1 1 43 GLY CA C 2.363 -0.081 -7.608 1.00 . A A . 61 GLY CA 1 1
5 4004 1 1 43 GLY H H 0.332 0.495 -7.902 1.00 . A A . 61 GLY H 1 1
5 4005 1 1 43 GLY HA2 H 3.107 -0.428 -8.324 1.00 . A A . 61 GLY HA2 1 1
5 4006 1 1 43 GLY HA3 H 2.575 0.965 -7.385 1.00 . A A . 61 GLY HA3 1 1
5 4007 1 1 43 GLY N N 1.023 -0.176 -8.200 1.00 . A A . 61 GLY N 1 1
5 4008 1 1 43 GLY O O 1.622 -1.640 -5.913 1.00 . A A . 61 GLY O 1 1
5 4009 1 1 44 GLY C C 4.033 -2.957 -4.509 1.00 . A A . 62 GLY C 1 1
5 4010 1 1 44 GLY CA C 4.003 -1.430 -4.406 1.00 . A A . 62 GLY CA 1 1
5 4011 1 1 44 GLY H H 4.368 -0.136 -6.071 1.00 . A A . 62 GLY H 1 1
5 4012 1 1 44 GLY HA2 H 4.982 -1.092 -4.062 1.00 . A A . 62 GLY HA2 1 1
5 4013 1 1 44 GLY HA3 H 3.264 -1.162 -3.652 1.00 . A A . 62 GLY HA3 1 1
5 4014 1 1 44 GLY N N 3.676 -0.748 -5.664 1.00 . A A . 62 GLY N 1 1
5 4015 1 1 44 GLY O O 3.939 -3.536 -5.598 1.00 . A A . 62 GLY O 1 1
5 4016 1 1 45 TYR C C 2.845 -5.714 -3.579 1.00 . A A . 63 TYR C 1 1
5 4017 1 1 45 TYR CA C 4.217 -5.084 -3.281 1.00 . A A . 63 TYR CA 1 1
5 4018 1 1 45 TYR CB C 4.739 -5.507 -1.904 1.00 . A A . 63 TYR CB 1 1
5 4019 1 1 45 TYR CD1 C 7.262 -5.463 -2.108 1.00 . A A . 63 TYR CD1 1 1
5 4020 1 1 45 TYR CD2 C 6.173 -3.789 -0.705 1.00 . A A . 63 TYR CD2 1 1
5 4021 1 1 45 TYR CE1 C 8.519 -4.910 -1.797 1.00 . A A . 63 TYR CE1 1 1
5 4022 1 1 45 TYR CE2 C 7.429 -3.236 -0.390 1.00 . A A . 63 TYR CE2 1 1
5 4023 1 1 45 TYR CG C 6.090 -4.911 -1.554 1.00 . A A . 63 TYR CG 1 1
5 4024 1 1 45 TYR CZ C 8.606 -3.797 -0.933 1.00 . A A . 63 TYR CZ 1 1
5 4025 1 1 45 TYR H H 4.249 -3.095 -2.509 1.00 . A A . 63 TYR H 1 1
5 4026 1 1 45 TYR HA H 4.926 -5.446 -4.028 1.00 . A A . 63 TYR HA 1 1
5 4027 1 1 45 TYR HB2 H 4.014 -5.231 -1.144 1.00 . A A . 63 TYR HB2 1 1
5 4028 1 1 45 TYR HB3 H 4.820 -6.590 -1.884 1.00 . A A . 63 TYR HB3 1 1
5 4029 1 1 45 TYR HD1 H 7.201 -6.313 -2.775 1.00 . A A . 63 TYR HD1 1 1
5 4030 1 1 45 TYR HD2 H 5.274 -3.352 -0.292 1.00 . A A . 63 TYR HD2 1 1
5 4031 1 1 45 TYR HE1 H 9.418 -5.339 -2.219 1.00 . A A . 63 TYR HE1 1 1
5 4032 1 1 45 TYR HE2 H 7.508 -2.378 0.263 1.00 . A A . 63 TYR HE2 1 1
5 4033 1 1 45 TYR HH H 10.536 -3.669 -1.136 1.00 . A A . 63 TYR HH 1 1
5 4034 1 1 45 TYR N N 4.181 -3.623 -3.366 1.00 . A A . 63 TYR N 1 1
5 4035 1 1 45 TYR O O 1.799 -5.248 -3.112 1.00 . A A . 63 TYR O 1 1
5 4036 1 1 45 TYR OH O 9.817 -3.251 -0.634 1.00 . A A . 63 TYR OH 1 1
5 4037 1 1 46 SER C C 1.101 -8.495 -3.727 1.00 . A A . 64 SER C 1 1
5 4038 1 1 46 SER CA C 1.647 -7.523 -4.788 1.00 . A A . 64 SER CA 1 1
5 4039 1 1 46 SER CB C 1.942 -8.267 -6.098 1.00 . A A . 64 SER CB 1 1
5 4040 1 1 46 SER H H 3.754 -7.098 -4.714 1.00 . A A . 64 SER H 1 1
5 4041 1 1 46 SER HA H 0.865 -6.790 -4.987 1.00 . A A . 64 SER HA 1 1
5 4042 1 1 46 SER HB2 H 2.635 -7.673 -6.698 1.00 . A A . 64 SER HB2 1 1
5 4043 1 1 46 SER HB3 H 2.411 -9.230 -5.886 1.00 . A A . 64 SER HB3 1 1
5 4044 1 1 46 SER HG H 0.173 -9.063 -6.374 1.00 . A A . 64 SER HG 1 1
5 4045 1 1 46 SER N N 2.856 -6.797 -4.361 1.00 . A A . 64 SER N 1 1
5 4046 1 1 46 SER O O -0.036 -8.958 -3.844 1.00 . A A . 64 SER O 1 1
5 4047 1 1 46 SER OG O 0.759 -8.447 -6.858 1.00 . A A . 64 SER OG 1 1
5 4048 1 1 47 ARG C C 1.822 -9.016 -0.217 1.00 . A A . 65 ARG C 1 1
5 4049 1 1 47 ARG CA C 1.553 -9.690 -1.566 1.00 . A A . 65 ARG CA 1 1
5 4050 1 1 47 ARG CB C 2.410 -10.962 -1.728 1.00 . A A . 65 ARG CB 1 1
5 4051 1 1 47 ARG CD C 2.820 -13.285 -0.740 1.00 . A A . 65 ARG CD 1 1
5 4052 1 1 47 ARG CG C 1.813 -12.146 -0.967 1.00 . A A . 65 ARG CG 1 1
5 4053 1 1 47 ARG CZ C 2.883 -14.903 -2.669 1.00 . A A . 65 ARG CZ 1 1
5 4054 1 1 47 ARG H H 2.810 -8.400 -2.646 1.00 . A A . 65 ARG H 1 1
5 4055 1 1 47 ARG HA H 0.495 -9.958 -1.620 1.00 . A A . 65 ARG HA 1 1
5 4056 1 1 47 ARG HB2 H 2.470 -11.235 -2.781 1.00 . A A . 65 ARG HB2 1 1
5 4057 1 1 47 ARG HB3 H 3.420 -10.764 -1.371 1.00 . A A . 65 ARG HB3 1 1
5 4058 1 1 47 ARG HD2 H 3.660 -12.900 -0.158 1.00 . A A . 65 ARG HD2 1 1
5 4059 1 1 47 ARG HD3 H 2.347 -14.064 -0.139 1.00 . A A . 65 ARG HD3 1 1
5 4060 1 1 47 ARG HE H 4.182 -13.448 -2.374 1.00 . A A . 65 ARG HE 1 1
5 4061 1 1 47 ARG HG2 H 1.469 -11.799 0.002 1.00 . A A . 65 ARG HG2 1 1
5 4062 1 1 47 ARG HG3 H 0.949 -12.505 -1.524 1.00 . A A . 65 ARG HG3 1 1
5 4063 1 1 47 ARG HH11 H 1.309 -15.240 -1.490 1.00 . A A . 65 ARG HH11 1 1
5 4064 1 1 47 ARG HH12 H 1.486 -16.346 -2.825 1.00 . A A . 65 ARG HH12 1 1
5 4065 1 1 47 ARG HH21 H 4.346 -14.872 -4.045 1.00 . A A . 65 ARG HH21 1 1
5 4066 1 1 47 ARG HH22 H 3.161 -16.129 -4.232 1.00 . A A . 65 ARG HH22 1 1
5 4067 1 1 47 ARG N N 1.882 -8.790 -2.674 1.00 . A A . 65 ARG N 1 1
5 4068 1 1 47 ARG NE N 3.340 -13.857 -2.000 1.00 . A A . 65 ARG NE 1 1
5 4069 1 1 47 ARG NH1 N 1.810 -15.548 -2.305 1.00 . A A . 65 ARG NH1 1 1
5 4070 1 1 47 ARG NH2 N 3.506 -15.329 -3.730 1.00 . A A . 65 ARG NH2 1 1
5 4071 1 1 47 ARG O O 2.825 -8.324 -0.052 1.00 . A A . 65 ARG O 1 1
5 4072 1 1 48 MET C C 2.379 -9.437 2.885 1.00 . A A . 66 MET C 1 1
5 4073 1 1 48 MET CA C 1.133 -8.863 2.171 1.00 . A A . 66 MET CA 1 1
5 4074 1 1 48 MET CB C -0.155 -9.230 2.920 1.00 . A A . 66 MET CB 1 1
5 4075 1 1 48 MET CE C -2.504 -6.973 5.339 1.00 . A A . 66 MET CE 1 1
5 4076 1 1 48 MET CG C -0.428 -8.307 4.107 1.00 . A A . 66 MET CG 1 1
5 4077 1 1 48 MET H H 0.179 -9.872 0.537 1.00 . A A . 66 MET H 1 1
5 4078 1 1 48 MET HA H 1.233 -7.777 2.165 1.00 . A A . 66 MET HA 1 1
5 4079 1 1 48 MET HB2 H -1.005 -9.127 2.244 1.00 . A A . 66 MET HB2 1 1
5 4080 1 1 48 MET HB3 H -0.100 -10.269 3.251 1.00 . A A . 66 MET HB3 1 1
5 4081 1 1 48 MET HE1 H -1.756 -6.514 5.985 1.00 . A A . 66 MET HE1 1 1
5 4082 1 1 48 MET HE2 H -2.594 -6.395 4.419 1.00 . A A . 66 MET HE2 1 1
5 4083 1 1 48 MET HE3 H -3.467 -6.990 5.850 1.00 . A A . 66 MET HE3 1 1
5 4084 1 1 48 MET HG2 H 0.378 -8.389 4.837 1.00 . A A . 66 MET HG2 1 1
5 4085 1 1 48 MET HG3 H -0.452 -7.282 3.736 1.00 . A A . 66 MET HG3 1 1
5 4086 1 1 48 MET N N 0.985 -9.312 0.776 1.00 . A A . 66 MET N 1 1
5 4087 1 1 48 MET O O 2.805 -8.915 3.914 1.00 . A A . 66 MET O 1 1
5 4088 1 1 48 MET SD S -2.005 -8.664 4.928 1.00 . A A . 66 MET SD 1 1
5 4089 1 1 49 GLY C C 5.511 -10.334 2.105 1.00 . A A . 67 GLY C 1 1
5 4090 1 1 49 GLY CA C 4.300 -11.015 2.762 1.00 . A A . 67 GLY CA 1 1
5 4091 1 1 49 GLY H H 2.512 -10.921 1.559 1.00 . A A . 67 GLY H 1 1
5 4092 1 1 49 GLY HA2 H 4.392 -10.916 3.844 1.00 . A A . 67 GLY HA2 1 1
5 4093 1 1 49 GLY HA3 H 4.346 -12.077 2.527 1.00 . A A . 67 GLY HA3 1 1
5 4094 1 1 49 GLY N N 2.997 -10.484 2.327 1.00 . A A . 67 GLY N 1 1
5 4095 1 1 49 GLY O O 6.557 -10.189 2.737 1.00 . A A . 67 GLY O 1 1
5 4096 1 1 50 GLU C C 6.858 -7.850 0.642 1.00 . A A . 68 GLU C 1 1
5 4097 1 1 50 GLU CA C 6.463 -9.231 0.083 1.00 . A A . 68 GLU CA 1 1
5 4098 1 1 50 GLU CB C 6.063 -9.112 -1.398 1.00 . A A . 68 GLU CB 1 1
5 4099 1 1 50 GLU CD C 7.745 -10.603 -2.599 1.00 . A A . 68 GLU CD 1 1
5 4100 1 1 50 GLU CG C 6.268 -10.401 -2.205 1.00 . A A . 68 GLU CG 1 1
5 4101 1 1 50 GLU H H 4.474 -9.955 0.420 1.00 . A A . 68 GLU H 1 1
5 4102 1 1 50 GLU HA H 7.352 -9.855 0.140 1.00 . A A . 68 GLU HA 1 1
5 4103 1 1 50 GLU HB2 H 5.014 -8.827 -1.460 1.00 . A A . 68 GLU HB2 1 1
5 4104 1 1 50 GLU HB3 H 6.647 -8.325 -1.869 1.00 . A A . 68 GLU HB3 1 1
5 4105 1 1 50 GLU HG2 H 5.900 -11.256 -1.635 1.00 . A A . 68 GLU HG2 1 1
5 4106 1 1 50 GLU HG3 H 5.666 -10.325 -3.114 1.00 . A A . 68 GLU HG3 1 1
5 4107 1 1 50 GLU N N 5.383 -9.878 0.852 1.00 . A A . 68 GLU N 1 1
5 4108 1 1 50 GLU O O 8.020 -7.458 0.547 1.00 . A A . 68 GLU O 1 1
5 4109 1 1 50 GLU OE1 O 8.182 -10.058 -3.640 1.00 . A A . 68 GLU OE1 1 1
5 4110 1 1 50 GLU OE2 O 8.484 -11.309 -1.871 1.00 . A A . 68 GLU OE2 1 1
5 4111 1 1 51 CYS C C 6.914 -6.279 3.416 1.00 . A A . 69 CYS C 1 1
5 4112 1 1 51 CYS CA C 6.230 -5.939 2.073 1.00 . A A . 69 CYS CA 1 1
5 4113 1 1 51 CYS CB C 4.929 -5.141 2.264 1.00 . A A . 69 CYS CB 1 1
5 4114 1 1 51 CYS H H 4.980 -7.496 1.276 1.00 . A A . 69 CYS H 1 1
5 4115 1 1 51 CYS HA H 6.926 -5.317 1.507 1.00 . A A . 69 CYS HA 1 1
5 4116 1 1 51 CYS HB2 H 5.162 -4.188 2.734 1.00 . A A . 69 CYS HB2 1 1
5 4117 1 1 51 CYS HB3 H 4.514 -4.929 1.279 1.00 . A A . 69 CYS HB3 1 1
5 4118 1 1 51 CYS N N 5.927 -7.139 1.287 1.00 . A A . 69 CYS N 1 1
5 4119 1 1 51 CYS O O 7.903 -5.646 3.797 1.00 . A A . 69 CYS O 1 1
5 4120 1 1 51 CYS SG S 3.640 -5.972 3.230 1.00 . A A . 69 CYS SG 1 1
5 4121 1 1 52 ALA C C 8.223 -8.271 5.611 1.00 . A A . 70 ALA C 1 1
5 4122 1 1 52 ALA CA C 6.817 -7.644 5.496 1.00 . A A . 70 ALA CA 1 1
5 4123 1 1 52 ALA CB C 5.749 -8.581 6.073 1.00 . A A . 70 ALA CB 1 1
5 4124 1 1 52 ALA H H 5.608 -7.767 3.752 1.00 . A A . 70 ALA H 1 1
5 4125 1 1 52 ALA HA H 6.826 -6.728 6.094 1.00 . A A . 70 ALA HA 1 1
5 4126 1 1 52 ALA HB1 H 4.769 -8.102 6.025 1.00 . A A . 70 ALA HB1 1 1
5 4127 1 1 52 ALA HB2 H 5.723 -9.514 5.509 1.00 . A A . 70 ALA HB2 1 1
5 4128 1 1 52 ALA HB3 H 5.979 -8.802 7.116 1.00 . A A . 70 ALA HB3 1 1
5 4129 1 1 52 ALA N N 6.416 -7.294 4.131 1.00 . A A . 70 ALA N 1 1
5 4130 1 1 52 ALA O O 8.857 -8.155 6.662 1.00 . A A . 70 ALA O 1 1
5 4131 1 1 53 ARG C C 11.139 -8.106 4.390 1.00 . A A . 71 ARG C 1 1
5 4132 1 1 53 ARG CA C 10.170 -9.295 4.435 1.00 . A A . 71 ARG CA 1 1
5 4133 1 1 53 ARG CB C 10.400 -10.207 3.211 1.00 . A A . 71 ARG CB 1 1
5 4134 1 1 53 ARG CD C 10.193 -10.443 0.656 1.00 . A A . 71 ARG CD 1 1
5 4135 1 1 53 ARG CG C 9.971 -9.561 1.885 1.00 . A A . 71 ARG CG 1 1
5 4136 1 1 53 ARG CZ C 12.071 -10.779 -0.949 1.00 . A A . 71 ARG CZ 1 1
5 4137 1 1 53 ARG H H 8.112 -9.056 3.767 1.00 . A A . 71 ARG H 1 1
5 4138 1 1 53 ARG HA H 10.436 -9.866 5.326 1.00 . A A . 71 ARG HA 1 1
5 4139 1 1 53 ARG HB2 H 11.462 -10.452 3.153 1.00 . A A . 71 ARG HB2 1 1
5 4140 1 1 53 ARG HB3 H 9.841 -11.133 3.350 1.00 . A A . 71 ARG HB3 1 1
5 4141 1 1 53 ARG HD2 H 9.784 -11.439 0.834 1.00 . A A . 71 ARG HD2 1 1
5 4142 1 1 53 ARG HD3 H 9.640 -9.976 -0.158 1.00 . A A . 71 ARG HD3 1 1
5 4143 1 1 53 ARG HE H 12.308 -10.363 0.974 1.00 . A A . 71 ARG HE 1 1
5 4144 1 1 53 ARG HG2 H 8.907 -9.358 1.947 1.00 . A A . 71 ARG HG2 1 1
5 4145 1 1 53 ARG HG3 H 10.497 -8.620 1.730 1.00 . A A . 71 ARG HG3 1 1
5 4146 1 1 53 ARG HH11 H 10.274 -11.106 -1.801 1.00 . A A . 71 ARG HH11 1 1
5 4147 1 1 53 ARG HH12 H 11.653 -11.218 -2.871 1.00 . A A . 71 ARG HH12 1 1
5 4148 1 1 53 ARG HH21 H 14.007 -10.540 -0.450 1.00 . A A . 71 ARG HH21 1 1
5 4149 1 1 53 ARG HH22 H 13.698 -10.930 -2.115 1.00 . A A . 71 ARG HH22 1 1
5 4150 1 1 53 ARG N N 8.747 -8.893 4.542 1.00 . A A . 71 ARG N 1 1
5 4151 1 1 53 ARG NE N 11.613 -10.532 0.266 1.00 . A A . 71 ARG NE 1 1
5 4152 1 1 53 ARG NH1 N 11.285 -11.050 -1.952 1.00 . A A . 71 ARG NH1 1 1
5 4153 1 1 53 ARG NH2 N 13.352 -10.751 -1.187 1.00 . A A . 71 ARG NH2 1 1
5 4154 1 1 53 ARG O O 12.287 -8.239 4.815 1.00 . A A . 71 ARG O 1 1
5 4155 1 1 54 ASN C C 11.485 -4.763 4.688 1.00 . A A . 72 ASN C 1 1
5 4156 1 1 54 ASN CA C 11.534 -5.805 3.557 1.00 . A A . 72 ASN CA 1 1
5 4157 1 1 54 ASN CB C 11.098 -5.219 2.202 1.00 . A A . 72 ASN CB 1 1
5 4158 1 1 54 ASN CG C 12.239 -4.454 1.562 1.00 . A A . 72 ASN CG 1 1
5 4159 1 1 54 ASN H H 9.735 -6.948 3.543 1.00 . A A . 72 ASN H 1 1
5 4160 1 1 54 ASN HA H 12.572 -6.135 3.469 1.00 . A A . 72 ASN HA 1 1
5 4161 1 1 54 ASN HB2 H 10.796 -6.018 1.523 1.00 . A A . 72 ASN HB2 1 1
5 4162 1 1 54 ASN HB3 H 10.243 -4.554 2.328 1.00 . A A . 72 ASN HB3 1 1
5 4163 1 1 54 ASN HD21 H 13.006 -6.156 0.787 1.00 . A A . 72 ASN HD21 1 1
5 4164 1 1 54 ASN HD22 H 13.888 -4.666 0.452 1.00 . A A . 72 ASN HD22 1 1
5 4165 1 1 54 ASN N N 10.697 -6.968 3.847 1.00 . A A . 72 ASN N 1 1
5 4166 1 1 54 ASN ND2 N 13.115 -5.155 0.876 1.00 . A A . 72 ASN ND2 1 1
5 4167 1 1 54 ASN O O 12.525 -4.314 5.173 1.00 . A A . 72 ASN O 1 1
5 4168 1 1 54 ASN OD1 O 12.379 -3.248 1.696 1.00 . A A . 72 ASN OD1 1 1
5 4169 1 1 55 CYS C C 10.392 -4.384 7.633 1.00 . A A . 73 CYS C 1 1
5 4170 1 1 55 CYS CA C 10.035 -3.612 6.335 1.00 . A A . 73 CYS CA 1 1
5 4171 1 1 55 CYS CB C 8.568 -3.153 6.308 1.00 . A A . 73 CYS CB 1 1
5 4172 1 1 55 CYS H H 9.475 -4.820 4.665 1.00 . A A . 73 CYS H 1 1
5 4173 1 1 55 CYS HA H 10.673 -2.727 6.296 1.00 . A A . 73 CYS HA 1 1
5 4174 1 1 55 CYS HB2 H 7.937 -3.928 5.872 1.00 . A A . 73 CYS HB2 1 1
5 4175 1 1 55 CYS HB3 H 8.217 -2.986 7.327 1.00 . A A . 73 CYS HB3 1 1
5 4176 1 1 55 CYS N N 10.275 -4.406 5.129 1.00 . A A . 73 CYS N 1 1
5 4177 1 1 55 CYS O O 10.457 -5.617 7.619 1.00 . A A . 73 CYS O 1 1
5 4178 1 1 55 CYS SG S 8.361 -1.607 5.385 1.00 . A A . 73 CYS SG 1 1
5 4179 1 1 56 PRO C C 9.893 -5.123 10.730 1.00 . A A . 74 PRO C 1 1
5 4180 1 1 56 PRO CA C 11.013 -4.322 10.036 1.00 . A A . 74 PRO CA 1 1
5 4181 1 1 56 PRO CB C 11.500 -3.168 10.921 1.00 . A A . 74 PRO CB 1 1
5 4182 1 1 56 PRO CD C 10.628 -2.240 8.906 1.00 . A A . 74 PRO CD 1 1
5 4183 1 1 56 PRO CG C 10.717 -1.962 10.405 1.00 . A A . 74 PRO CG 1 1
5 4184 1 1 56 PRO HA H 11.849 -5.000 9.857 1.00 . A A . 74 PRO HA 1 1
5 4185 1 1 56 PRO HB2 H 11.315 -3.347 11.981 1.00 . A A . 74 PRO HB2 1 1
5 4186 1 1 56 PRO HB3 H 12.565 -3.006 10.748 1.00 . A A . 74 PRO HB3 1 1
5 4187 1 1 56 PRO HD2 H 9.730 -1.786 8.493 1.00 . A A . 74 PRO HD2 1 1
5 4188 1 1 56 PRO HD3 H 11.512 -1.840 8.408 1.00 . A A . 74 PRO HD3 1 1
5 4189 1 1 56 PRO HG2 H 9.717 -1.957 10.840 1.00 . A A . 74 PRO HG2 1 1
5 4190 1 1 56 PRO HG3 H 11.231 -1.023 10.614 1.00 . A A . 74 PRO HG3 1 1
5 4191 1 1 56 PRO N N 10.610 -3.691 8.772 1.00 . A A . 74 PRO N 1 1
5 4192 1 1 56 PRO O O 10.192 -6.044 11.499 1.00 . A A . 74 PRO O 1 1
5 4193 1 1 57 GLY C C 7.368 -5.352 12.583 1.00 . A A . 75 GLY C 1 1
5 4194 1 1 57 GLY CA C 7.421 -5.421 11.051 1.00 . A A . 75 GLY CA 1 1
5 4195 1 1 57 GLY H H 8.491 -4.034 9.813 1.00 . A A . 75 GLY H 1 1
5 4196 1 1 57 GLY HA2 H 6.528 -4.928 10.668 1.00 . A A . 75 GLY HA2 1 1
5 4197 1 1 57 GLY HA3 H 7.376 -6.469 10.755 1.00 . A A . 75 GLY HA3 1 1
5 4198 1 1 57 GLY N N 8.619 -4.805 10.451 1.00 . A A . 75 GLY N 1 1
5 4199 1 1 57 GLY O O 7.739 -4.305 13.159 1.00 . A A . 75 GLY O 1 1
5 4200 1 1 57 GLY OXT O 6.933 -6.352 13.198 1.00 . A A . 75 GLY OXT 1 1
6 4201 1 1 1 GLY C C -7.035 -8.121 20.836 1.00 . A A . 19 GLY C 1 1
6 4202 1 1 1 GLY CA C -7.701 -9.484 20.769 1.00 . A A . 19 GLY CA 1 1
6 4203 1 1 1 GLY H1 H -7.680 -9.804 22.798 1.00 . A A . 19 GLY H1 1 1
6 4204 1 1 1 GLY H2 H -7.839 -11.180 21.922 1.00 . A A . 19 GLY H2 1 1
6 4205 1 1 1 GLY H3 H -6.380 -10.438 22.026 1.00 . A A . 19 GLY H3 1 1
6 4206 1 1 1 GLY HA2 H -7.367 -10.006 19.873 1.00 . A A . 19 GLY HA2 1 1
6 4207 1 1 1 GLY HA3 H -8.780 -9.336 20.709 1.00 . A A . 19 GLY HA3 1 1
6 4208 1 1 1 GLY N N -7.376 -10.287 21.966 1.00 . A A . 19 GLY N 1 1
6 4209 1 1 1 GLY O O -7.200 -7.400 21.819 1.00 . A A . 19 GLY O 1 1
6 4210 1 1 2 ASP C C -5.690 -5.842 18.327 1.00 . A A . 20 ASP C 1 1
6 4211 1 1 2 ASP CA C -5.504 -6.506 19.704 1.00 . A A . 20 ASP CA 1 1
6 4212 1 1 2 ASP CB C -4.015 -6.801 19.957 1.00 . A A . 20 ASP CB 1 1
6 4213 1 1 2 ASP CG C -3.739 -7.226 21.409 1.00 . A A . 20 ASP CG 1 1
6 4214 1 1 2 ASP H H -6.214 -8.379 19.004 1.00 . A A . 20 ASP H 1 1
6 4215 1 1 2 ASP HA H -5.843 -5.800 20.464 1.00 . A A . 20 ASP HA 1 1
6 4216 1 1 2 ASP HB2 H -3.678 -7.580 19.270 1.00 . A A . 20 ASP HB2 1 1
6 4217 1 1 2 ASP HB3 H -3.439 -5.900 19.737 1.00 . A A . 20 ASP HB3 1 1
6 4218 1 1 2 ASP N N -6.279 -7.754 19.797 1.00 . A A . 20 ASP N 1 1
6 4219 1 1 2 ASP O O -5.682 -6.520 17.294 1.00 . A A . 20 ASP O 1 1
6 4220 1 1 2 ASP OD1 O -3.505 -6.338 22.264 1.00 . A A . 20 ASP OD1 1 1
6 4221 1 1 2 ASP OD2 O -3.740 -8.448 21.699 1.00 . A A . 20 ASP OD2 1 1
6 4222 1 1 3 LYS C C -4.576 -3.521 16.432 1.00 . A A . 21 LYS C 1 1
6 4223 1 1 3 LYS CA C -5.957 -3.699 17.084 1.00 . A A . 21 LYS CA 1 1
6 4224 1 1 3 LYS CB C -6.591 -2.329 17.403 1.00 . A A . 21 LYS CB 1 1
6 4225 1 1 3 LYS CD C -8.593 -3.068 18.889 1.00 . A A . 21 LYS CD 1 1
6 4226 1 1 3 LYS CE C -10.098 -2.902 19.146 1.00 . A A . 21 LYS CE 1 1
6 4227 1 1 3 LYS CG C -8.119 -2.346 17.614 1.00 . A A . 21 LYS CG 1 1
6 4228 1 1 3 LYS H H -5.813 -4.033 19.199 1.00 . A A . 21 LYS H 1 1
6 4229 1 1 3 LYS HA H -6.589 -4.219 16.361 1.00 . A A . 21 LYS HA 1 1
6 4230 1 1 3 LYS HB2 H -6.105 -1.889 18.276 1.00 . A A . 21 LYS HB2 1 1
6 4231 1 1 3 LYS HB3 H -6.401 -1.662 16.560 1.00 . A A . 21 LYS HB3 1 1
6 4232 1 1 3 LYS HD2 H -8.401 -4.135 18.780 1.00 . A A . 21 LYS HD2 1 1
6 4233 1 1 3 LYS HD3 H -8.033 -2.703 19.753 1.00 . A A . 21 LYS HD3 1 1
6 4234 1 1 3 LYS HE2 H -10.644 -3.162 18.233 1.00 . A A . 21 LYS HE2 1 1
6 4235 1 1 3 LYS HE3 H -10.393 -3.618 19.919 1.00 . A A . 21 LYS HE3 1 1
6 4236 1 1 3 LYS HG2 H -8.448 -1.307 17.660 1.00 . A A . 21 LYS HG2 1 1
6 4237 1 1 3 LYS HG3 H -8.594 -2.806 16.747 1.00 . A A . 21 LYS HG3 1 1
6 4238 1 1 3 LYS HZ1 H -9.966 -1.274 20.435 1.00 . A A . 21 LYS HZ1 1 1
6 4239 1 1 3 LYS HZ2 H -11.447 -1.457 19.778 1.00 . A A . 21 LYS HZ2 1 1
6 4240 1 1 3 LYS HZ3 H -10.236 -0.840 18.881 1.00 . A A . 21 LYS HZ3 1 1
6 4241 1 1 3 LYS N N -5.854 -4.512 18.310 1.00 . A A . 21 LYS N 1 1
6 4242 1 1 3 LYS NZ N -10.456 -1.527 19.587 1.00 . A A . 21 LYS NZ 1 1
6 4243 1 1 3 LYS O O -3.547 -3.576 17.109 1.00 . A A . 21 LYS O 1 1
6 4244 1 1 4 GLU C C -3.482 -2.004 13.283 1.00 . A A . 22 GLU C 1 1
6 4245 1 1 4 GLU CA C -3.339 -3.151 14.302 1.00 . A A . 22 GLU CA 1 1
6 4246 1 1 4 GLU CB C -2.996 -4.485 13.605 1.00 . A A . 22 GLU CB 1 1
6 4247 1 1 4 GLU CD C -2.182 -6.886 13.852 1.00 . A A . 22 GLU CD 1 1
6 4248 1 1 4 GLU CG C -2.685 -5.627 14.585 1.00 . A A . 22 GLU CG 1 1
6 4249 1 1 4 GLU H H -5.448 -3.246 14.648 1.00 . A A . 22 GLU H 1 1
6 4250 1 1 4 GLU HA H -2.496 -2.896 14.946 1.00 . A A . 22 GLU HA 1 1
6 4251 1 1 4 GLU HB2 H -3.827 -4.784 12.964 1.00 . A A . 22 GLU HB2 1 1
6 4252 1 1 4 GLU HB3 H -2.117 -4.326 12.977 1.00 . A A . 22 GLU HB3 1 1
6 4253 1 1 4 GLU HG2 H -1.930 -5.283 15.295 1.00 . A A . 22 GLU HG2 1 1
6 4254 1 1 4 GLU HG3 H -3.587 -5.878 15.148 1.00 . A A . 22 GLU HG3 1 1
6 4255 1 1 4 GLU N N -4.558 -3.288 15.119 1.00 . A A . 22 GLU N 1 1
6 4256 1 1 4 GLU O O -3.989 -2.191 12.174 1.00 . A A . 22 GLU O 1 1
6 4257 1 1 4 GLU OE1 O -2.946 -7.485 13.054 1.00 . A A . 22 GLU OE1 1 1
6 4258 1 1 4 GLU OE2 O -1.019 -7.302 14.080 1.00 . A A . 22 GLU OE2 1 1
6 4259 1 1 5 GLU C C -1.618 0.890 12.469 1.00 . A A . 23 GLU C 1 1
6 4260 1 1 5 GLU CA C -3.043 0.419 12.839 1.00 . A A . 23 GLU CA 1 1
6 4261 1 1 5 GLU CB C -3.856 1.534 13.534 1.00 . A A . 23 GLU CB 1 1
6 4262 1 1 5 GLU CD C -3.524 1.111 16.048 1.00 . A A . 23 GLU CD 1 1
6 4263 1 1 5 GLU CG C -3.284 2.066 14.862 1.00 . A A . 23 GLU CG 1 1
6 4264 1 1 5 GLU H H -2.680 -0.707 14.608 1.00 . A A . 23 GLU H 1 1
6 4265 1 1 5 GLU HA H -3.550 0.206 11.896 1.00 . A A . 23 GLU HA 1 1
6 4266 1 1 5 GLU HB2 H -3.925 2.374 12.844 1.00 . A A . 23 GLU HB2 1 1
6 4267 1 1 5 GLU HB3 H -4.874 1.179 13.706 1.00 . A A . 23 GLU HB3 1 1
6 4268 1 1 5 GLU HG2 H -2.219 2.276 14.748 1.00 . A A . 23 GLU HG2 1 1
6 4269 1 1 5 GLU HG3 H -3.769 3.023 15.074 1.00 . A A . 23 GLU HG3 1 1
6 4270 1 1 5 GLU N N -3.048 -0.801 13.664 1.00 . A A . 23 GLU N 1 1
6 4271 1 1 5 GLU O O -0.631 0.472 13.081 1.00 . A A . 23 GLU O 1 1
6 4272 1 1 5 GLU OE1 O -4.572 1.234 16.728 1.00 . A A . 23 GLU OE1 1 1
6 4273 1 1 5 GLU OE2 O -2.663 0.236 16.311 1.00 . A A . 23 GLU OE2 1 1
6 4274 1 1 6 CYS C C -0.270 3.886 10.996 1.00 . A A . 24 CYS C 1 1
6 4275 1 1 6 CYS CA C -0.257 2.344 10.961 1.00 . A A . 24 CYS CA 1 1
6 4276 1 1 6 CYS CB C 0.005 1.819 9.536 1.00 . A A . 24 CYS CB 1 1
6 4277 1 1 6 CYS H H -2.371 2.098 11.045 1.00 . A A . 24 CYS H 1 1
6 4278 1 1 6 CYS HA H 0.575 2.018 11.587 1.00 . A A . 24 CYS HA 1 1
6 4279 1 1 6 CYS HB2 H -0.805 2.158 8.889 1.00 . A A . 24 CYS HB2 1 1
6 4280 1 1 6 CYS HB3 H 0.920 2.288 9.171 1.00 . A A . 24 CYS HB3 1 1
6 4281 1 1 6 CYS N N -1.514 1.789 11.481 1.00 . A A . 24 CYS N 1 1
6 4282 1 1 6 CYS O O -0.628 4.540 10.013 1.00 . A A . 24 CYS O 1 1
6 4283 1 1 6 CYS SG S 0.179 0.026 9.302 1.00 . A A . 24 CYS SG 1 1
6 4284 1 1 7 THR C C 1.526 6.445 11.554 1.00 . A A . 25 THR C 1 1
6 4285 1 1 7 THR CA C 0.283 5.932 12.300 1.00 . A A . 25 THR CA 1 1
6 4286 1 1 7 THR CB C 0.361 6.320 13.789 1.00 . A A . 25 THR CB 1 1
6 4287 1 1 7 THR CG2 C -1.020 6.246 14.446 1.00 . A A . 25 THR CG2 1 1
6 4288 1 1 7 THR H H 0.388 3.898 12.912 1.00 . A A . 25 THR H 1 1
6 4289 1 1 7 THR HA H -0.585 6.438 11.875 1.00 . A A . 25 THR HA 1 1
6 4290 1 1 7 THR HB H 0.728 7.345 13.872 1.00 . A A . 25 THR HB 1 1
6 4291 1 1 7 THR HG1 H 1.285 5.802 15.420 1.00 . A A . 25 THR HG1 1 1
6 4292 1 1 7 THR HG21 H -1.710 6.911 13.927 1.00 . A A . 25 THR HG21 1 1
6 4293 1 1 7 THR HG22 H -0.949 6.562 15.488 1.00 . A A . 25 THR HG22 1 1
6 4294 1 1 7 THR HG23 H -1.404 5.225 14.407 1.00 . A A . 25 THR HG23 1 1
6 4295 1 1 7 THR N N 0.106 4.477 12.132 1.00 . A A . 25 THR N 1 1
6 4296 1 1 7 THR O O 2.645 5.974 11.778 1.00 . A A . 25 THR O 1 1
6 4297 1 1 7 THR OG1 O 1.212 5.452 14.514 1.00 . A A . 25 THR OG1 1 1
6 4298 1 1 8 VAL C C 2.133 9.534 9.605 1.00 . A A . 26 VAL C 1 1
6 4299 1 1 8 VAL CA C 2.366 8.022 9.783 1.00 . A A . 26 VAL CA 1 1
6 4300 1 1 8 VAL CB C 2.424 7.335 8.398 1.00 . A A . 26 VAL CB 1 1
6 4301 1 1 8 VAL CG1 C 3.014 5.928 8.510 1.00 . A A . 26 VAL CG1 1 1
6 4302 1 1 8 VAL CG2 C 1.066 7.248 7.687 1.00 . A A . 26 VAL CG2 1 1
6 4303 1 1 8 VAL H H 0.386 7.742 10.516 1.00 . A A . 26 VAL H 1 1
6 4304 1 1 8 VAL HA H 3.337 7.900 10.264 1.00 . A A . 26 VAL HA 1 1
6 4305 1 1 8 VAL HB H 3.087 7.907 7.750 1.00 . A A . 26 VAL HB 1 1
6 4306 1 1 8 VAL HG11 H 3.973 5.966 9.029 1.00 . A A . 26 VAL HG11 1 1
6 4307 1 1 8 VAL HG12 H 2.336 5.268 9.048 1.00 . A A . 26 VAL HG12 1 1
6 4308 1 1 8 VAL HG13 H 3.180 5.529 7.515 1.00 . A A . 26 VAL HG13 1 1
6 4309 1 1 8 VAL HG21 H 0.376 6.618 8.248 1.00 . A A . 26 VAL HG21 1 1
6 4310 1 1 8 VAL HG22 H 0.638 8.244 7.573 1.00 . A A . 26 VAL HG22 1 1
6 4311 1 1 8 VAL HG23 H 1.203 6.817 6.697 1.00 . A A . 26 VAL HG23 1 1
6 4312 1 1 8 VAL N N 1.330 7.406 10.642 1.00 . A A . 26 VAL N 1 1
6 4313 1 1 8 VAL O O 0.994 9.990 9.759 1.00 . A A . 26 VAL O 1 1
6 4314 1 1 9 PRO C C 2.285 12.078 7.719 1.00 . A A . 27 PRO C 1 1
6 4315 1 1 9 PRO CA C 3.013 11.772 9.039 1.00 . A A . 27 PRO CA 1 1
6 4316 1 1 9 PRO CB C 4.441 12.335 9.039 1.00 . A A . 27 PRO CB 1 1
6 4317 1 1 9 PRO CD C 4.575 9.956 9.159 1.00 . A A . 27 PRO CD 1 1
6 4318 1 1 9 PRO CG C 5.285 11.161 8.546 1.00 . A A . 27 PRO CG 1 1
6 4319 1 1 9 PRO HA H 2.455 12.223 9.861 1.00 . A A . 27 PRO HA 1 1
6 4320 1 1 9 PRO HB2 H 4.548 13.208 8.394 1.00 . A A . 27 PRO HB2 1 1
6 4321 1 1 9 PRO HB3 H 4.733 12.584 10.061 1.00 . A A . 27 PRO HB3 1 1
6 4322 1 1 9 PRO HD2 H 4.722 9.082 8.525 1.00 . A A . 27 PRO HD2 1 1
6 4323 1 1 9 PRO HD3 H 4.977 9.764 10.155 1.00 . A A . 27 PRO HD3 1 1
6 4324 1 1 9 PRO HG2 H 5.237 11.103 7.457 1.00 . A A . 27 PRO HG2 1 1
6 4325 1 1 9 PRO HG3 H 6.320 11.235 8.881 1.00 . A A . 27 PRO HG3 1 1
6 4326 1 1 9 PRO N N 3.169 10.335 9.272 1.00 . A A . 27 PRO N 1 1
6 4327 1 1 9 PRO O O 2.345 11.308 6.756 1.00 . A A . 27 PRO O 1 1
6 4328 1 1 10 ILE C C 1.855 13.915 5.217 1.00 . A A . 28 ILE C 1 1
6 4329 1 1 10 ILE CA C 0.943 13.760 6.452 1.00 . A A . 28 ILE CA 1 1
6 4330 1 1 10 ILE CB C 0.202 15.075 6.800 1.00 . A A . 28 ILE CB 1 1
6 4331 1 1 10 ILE CD1 C -1.758 16.573 6.048 1.00 . A A . 28 ILE CD1 1 1
6 4332 1 1 10 ILE CG1 C -0.728 15.509 5.645 1.00 . A A . 28 ILE CG1 1 1
6 4333 1 1 10 ILE CG2 C 1.173 16.208 7.184 1.00 . A A . 28 ILE CG2 1 1
6 4334 1 1 10 ILE H H 1.640 13.821 8.482 1.00 . A A . 28 ILE H 1 1
6 4335 1 1 10 ILE HA H 0.186 13.023 6.189 1.00 . A A . 28 ILE HA 1 1
6 4336 1 1 10 ILE HB H -0.427 14.866 7.667 1.00 . A A . 28 ILE HB 1 1
6 4337 1 1 10 ILE HD11 H -2.348 16.219 6.894 1.00 . A A . 28 ILE HD11 1 1
6 4338 1 1 10 ILE HD12 H -1.260 17.506 6.312 1.00 . A A . 28 ILE HD12 1 1
6 4339 1 1 10 ILE HD13 H -2.425 16.763 5.205 1.00 . A A . 28 ILE HD13 1 1
6 4340 1 1 10 ILE HG12 H -0.131 15.894 4.816 1.00 . A A . 28 ILE HG12 1 1
6 4341 1 1 10 ILE HG13 H -1.279 14.636 5.291 1.00 . A A . 28 ILE HG13 1 1
6 4342 1 1 10 ILE HG21 H 0.616 17.067 7.555 1.00 . A A . 28 ILE HG21 1 1
6 4343 1 1 10 ILE HG22 H 1.848 15.886 7.976 1.00 . A A . 28 ILE HG22 1 1
6 4344 1 1 10 ILE HG23 H 1.759 16.519 6.318 1.00 . A A . 28 ILE HG23 1 1
6 4345 1 1 10 ILE N N 1.650 13.253 7.646 1.00 . A A . 28 ILE N 1 1
6 4346 1 1 10 ILE O O 1.399 13.785 4.081 1.00 . A A . 28 ILE O 1 1
6 4347 1 1 11 GLY C C 4.802 13.044 3.843 1.00 . A A . 29 GLY C 1 1
6 4348 1 1 11 GLY CA C 4.166 14.331 4.392 1.00 . A A . 29 GLY CA 1 1
6 4349 1 1 11 GLY H H 3.438 14.235 6.399 1.00 . A A . 29 GLY H 1 1
6 4350 1 1 11 GLY HA2 H 3.719 14.870 3.556 1.00 . A A . 29 GLY HA2 1 1
6 4351 1 1 11 GLY HA3 H 4.967 14.954 4.792 1.00 . A A . 29 GLY HA3 1 1
6 4352 1 1 11 GLY N N 3.155 14.140 5.435 1.00 . A A . 29 GLY N 1 1
6 4353 1 1 11 GLY O O 5.758 13.135 3.069 1.00 . A A . 29 GLY O 1 1
6 4354 1 1 12 TRP C C 4.623 10.390 2.229 1.00 . A A . 30 TRP C 1 1
6 4355 1 1 12 TRP CA C 4.850 10.573 3.745 1.00 . A A . 30 TRP CA 1 1
6 4356 1 1 12 TRP CB C 4.219 9.425 4.549 1.00 . A A . 30 TRP CB 1 1
6 4357 1 1 12 TRP CD1 C 4.328 7.198 3.355 1.00 . A A . 30 TRP CD1 1 1
6 4358 1 1 12 TRP CD2 C 6.083 7.536 4.715 1.00 . A A . 30 TRP CD2 1 1
6 4359 1 1 12 TRP CE2 C 6.332 6.322 4.007 1.00 . A A . 30 TRP CE2 1 1
6 4360 1 1 12 TRP CE3 C 7.063 7.962 5.635 1.00 . A A . 30 TRP CE3 1 1
6 4361 1 1 12 TRP CG C 4.819 8.089 4.243 1.00 . A A . 30 TRP CG 1 1
6 4362 1 1 12 TRP CH2 C 8.473 6.038 5.102 1.00 . A A . 30 TRP CH2 1 1
6 4363 1 1 12 TRP CZ2 C 7.513 5.586 4.180 1.00 . A A . 30 TRP CZ2 1 1
6 4364 1 1 12 TRP CZ3 C 8.243 7.218 5.834 1.00 . A A . 30 TRP CZ3 1 1
6 4365 1 1 12 TRP H H 3.527 11.816 4.854 1.00 . A A . 30 TRP H 1 1
6 4366 1 1 12 TRP HA H 5.927 10.554 3.922 1.00 . A A . 30 TRP HA 1 1
6 4367 1 1 12 TRP HB2 H 4.357 9.618 5.614 1.00 . A A . 30 TRP HB2 1 1
6 4368 1 1 12 TRP HB3 H 3.147 9.391 4.352 1.00 . A A . 30 TRP HB3 1 1
6 4369 1 1 12 TRP HD1 H 3.409 7.337 2.800 1.00 . A A . 30 TRP HD1 1 1
6 4370 1 1 12 TRP HE1 H 5.103 5.409 2.526 1.00 . A A . 30 TRP HE1 1 1
6 4371 1 1 12 TRP HE3 H 6.898 8.880 6.184 1.00 . A A . 30 TRP HE3 1 1
6 4372 1 1 12 TRP HH2 H 9.391 5.483 5.250 1.00 . A A . 30 TRP HH2 1 1
6 4373 1 1 12 TRP HZ2 H 7.681 4.684 3.607 1.00 . A A . 30 TRP HZ2 1 1
6 4374 1 1 12 TRP HZ3 H 8.985 7.561 6.545 1.00 . A A . 30 TRP HZ3 1 1
6 4375 1 1 12 TRP N N 4.329 11.852 4.238 1.00 . A A . 30 TRP N 1 1
6 4376 1 1 12 TRP NE1 N 5.222 6.154 3.204 1.00 . A A . 30 TRP NE1 1 1
6 4377 1 1 12 TRP O O 3.679 10.937 1.651 1.00 . A A . 30 TRP O 1 1
6 4378 1 1 13 SER C C 4.295 8.137 -0.064 1.00 . A A . 31 SER C 1 1
6 4379 1 1 13 SER CA C 5.363 9.222 0.157 1.00 . A A . 31 SER CA 1 1
6 4380 1 1 13 SER CB C 6.738 8.818 -0.384 1.00 . A A . 31 SER CB 1 1
6 4381 1 1 13 SER H H 6.191 9.140 2.130 1.00 . A A . 31 SER H 1 1
6 4382 1 1 13 SER HA H 5.051 10.106 -0.401 1.00 . A A . 31 SER HA 1 1
6 4383 1 1 13 SER HB2 H 7.463 9.567 -0.064 1.00 . A A . 31 SER HB2 1 1
6 4384 1 1 13 SER HB3 H 7.033 7.848 0.023 1.00 . A A . 31 SER HB3 1 1
6 4385 1 1 13 SER HG H 7.622 8.530 -2.111 1.00 . A A . 31 SER HG 1 1
6 4386 1 1 13 SER N N 5.474 9.588 1.578 1.00 . A A . 31 SER N 1 1
6 4387 1 1 13 SER O O 4.585 6.953 -0.259 1.00 . A A . 31 SER O 1 1
6 4388 1 1 13 SER OG O 6.727 8.776 -1.803 1.00 . A A . 31 SER OG 1 1
6 4389 1 1 14 GLU C C 1.808 7.414 -1.863 1.00 . A A . 32 GLU C 1 1
6 4390 1 1 14 GLU CA C 1.864 7.704 -0.340 1.00 . A A . 32 GLU CA 1 1
6 4391 1 1 14 GLU CB C 0.559 8.400 0.091 1.00 . A A . 32 GLU CB 1 1
6 4392 1 1 14 GLU CD C -0.920 9.271 1.940 1.00 . A A . 32 GLU CD 1 1
6 4393 1 1 14 GLU CG C 0.488 8.757 1.579 1.00 . A A . 32 GLU CG 1 1
6 4394 1 1 14 GLU H H 2.890 9.517 0.237 1.00 . A A . 32 GLU H 1 1
6 4395 1 1 14 GLU HA H 1.944 6.756 0.193 1.00 . A A . 32 GLU HA 1 1
6 4396 1 1 14 GLU HB2 H 0.423 9.309 -0.496 1.00 . A A . 32 GLU HB2 1 1
6 4397 1 1 14 GLU HB3 H -0.271 7.728 -0.122 1.00 . A A . 32 GLU HB3 1 1
6 4398 1 1 14 GLU HG2 H 0.723 7.871 2.169 1.00 . A A . 32 GLU HG2 1 1
6 4399 1 1 14 GLU HG3 H 1.236 9.519 1.811 1.00 . A A . 32 GLU HG3 1 1
6 4400 1 1 14 GLU N N 3.025 8.539 0.010 1.00 . A A . 32 GLU N 1 1
6 4401 1 1 14 GLU O O 2.304 8.225 -2.659 1.00 . A A . 32 GLU O 1 1
6 4402 1 1 14 GLU OE1 O -1.827 8.441 2.195 1.00 . A A . 32 GLU OE1 1 1
6 4403 1 1 14 GLU OE2 O -1.134 10.509 1.962 1.00 . A A . 32 GLU OE2 1 1
6 4404 1 1 15 PRO C C 0.037 6.895 -4.459 1.00 . A A . 33 PRO C 1 1
6 4405 1 1 15 PRO CA C 1.045 5.987 -3.731 1.00 . A A . 33 PRO CA 1 1
6 4406 1 1 15 PRO CB C 0.605 4.522 -3.766 1.00 . A A . 33 PRO CB 1 1
6 4407 1 1 15 PRO CD C 0.610 5.238 -1.494 1.00 . A A . 33 PRO CD 1 1
6 4408 1 1 15 PRO CG C -0.170 4.351 -2.462 1.00 . A A . 33 PRO CG 1 1
6 4409 1 1 15 PRO HA H 2.013 6.078 -4.227 1.00 . A A . 33 PRO HA 1 1
6 4410 1 1 15 PRO HB2 H -0.006 4.286 -4.637 1.00 . A A . 33 PRO HB2 1 1
6 4411 1 1 15 PRO HB3 H 1.494 3.895 -3.747 1.00 . A A . 33 PRO HB3 1 1
6 4412 1 1 15 PRO HD2 H -0.059 5.625 -0.727 1.00 . A A . 33 PRO HD2 1 1
6 4413 1 1 15 PRO HD3 H 1.413 4.660 -1.035 1.00 . A A . 33 PRO HD3 1 1
6 4414 1 1 15 PRO HG2 H -1.182 4.739 -2.582 1.00 . A A . 33 PRO HG2 1 1
6 4415 1 1 15 PRO HG3 H -0.192 3.314 -2.130 1.00 . A A . 33 PRO HG3 1 1
6 4416 1 1 15 PRO N N 1.184 6.304 -2.307 1.00 . A A . 33 PRO N 1 1
6 4417 1 1 15 PRO O O -0.824 7.531 -3.841 1.00 . A A . 33 PRO O 1 1
6 4418 1 1 16 VAL C C -1.933 6.766 -7.191 1.00 . A A . 34 VAL C 1 1
6 4419 1 1 16 VAL CA C -0.800 7.661 -6.680 1.00 . A A . 34 VAL CA 1 1
6 4420 1 1 16 VAL CB C -0.031 8.349 -7.822 1.00 . A A . 34 VAL CB 1 1
6 4421 1 1 16 VAL CG1 C 0.631 7.382 -8.808 1.00 . A A . 34 VAL CG1 1 1
6 4422 1 1 16 VAL CG2 C -0.919 9.323 -8.605 1.00 . A A . 34 VAL CG2 1 1
6 4423 1 1 16 VAL H H 0.826 6.343 -6.223 1.00 . A A . 34 VAL H 1 1
6 4424 1 1 16 VAL HA H -1.252 8.464 -6.101 1.00 . A A . 34 VAL HA 1 1
6 4425 1 1 16 VAL HB H 0.753 8.937 -7.351 1.00 . A A . 34 VAL HB 1 1
6 4426 1 1 16 VAL HG11 H 1.268 6.680 -8.273 1.00 . A A . 34 VAL HG11 1 1
6 4427 1 1 16 VAL HG12 H -0.128 6.832 -9.364 1.00 . A A . 34 VAL HG12 1 1
6 4428 1 1 16 VAL HG13 H 1.245 7.944 -9.513 1.00 . A A . 34 VAL HG13 1 1
6 4429 1 1 16 VAL HG21 H -1.380 10.038 -7.923 1.00 . A A . 34 VAL HG21 1 1
6 4430 1 1 16 VAL HG22 H -0.311 9.874 -9.324 1.00 . A A . 34 VAL HG22 1 1
6 4431 1 1 16 VAL HG23 H -1.698 8.784 -9.147 1.00 . A A . 34 VAL HG23 1 1
6 4432 1 1 16 VAL N N 0.116 6.918 -5.793 1.00 . A A . 34 VAL N 1 1
6 4433 1 1 16 VAL O O -1.704 5.640 -7.643 1.00 . A A . 34 VAL O 1 1
6 4434 1 1 17 LYS C C -4.411 6.574 -9.129 1.00 . A A . 35 LYS C 1 1
6 4435 1 1 17 LYS CA C -4.375 6.576 -7.594 1.00 . A A . 35 LYS CA 1 1
6 4436 1 1 17 LYS CB C -5.621 7.264 -7.007 1.00 . A A . 35 LYS CB 1 1
6 4437 1 1 17 LYS CD C -8.177 7.039 -6.835 1.00 . A A . 35 LYS CD 1 1
6 4438 1 1 17 LYS CE C -8.392 7.495 -5.383 1.00 . A A . 35 LYS CE 1 1
6 4439 1 1 17 LYS CG C -6.837 6.326 -7.050 1.00 . A A . 35 LYS CG 1 1
6 4440 1 1 17 LYS H H -3.254 8.199 -6.731 1.00 . A A . 35 LYS H 1 1
6 4441 1 1 17 LYS HA H -4.347 5.541 -7.248 1.00 . A A . 35 LYS HA 1 1
6 4442 1 1 17 LYS HB2 H -5.436 7.534 -5.967 1.00 . A A . 35 LYS HB2 1 1
6 4443 1 1 17 LYS HB3 H -5.830 8.175 -7.571 1.00 . A A . 35 LYS HB3 1 1
6 4444 1 1 17 LYS HD2 H -8.212 7.910 -7.488 1.00 . A A . 35 LYS HD2 1 1
6 4445 1 1 17 LYS HD3 H -8.985 6.372 -7.146 1.00 . A A . 35 LYS HD3 1 1
6 4446 1 1 17 LYS HE2 H -7.466 7.944 -5.012 1.00 . A A . 35 LYS HE2 1 1
6 4447 1 1 17 LYS HE3 H -9.165 8.269 -5.374 1.00 . A A . 35 LYS HE3 1 1
6 4448 1 1 17 LYS HG2 H -6.880 5.838 -8.021 1.00 . A A . 35 LYS HG2 1 1
6 4449 1 1 17 LYS HG3 H -6.706 5.562 -6.287 1.00 . A A . 35 LYS HG3 1 1
6 4450 1 1 17 LYS HZ1 H -8.118 5.640 -4.483 1.00 . A A . 35 LYS HZ1 1 1
6 4451 1 1 17 LYS HZ2 H -9.690 5.981 -4.796 1.00 . A A . 35 LYS HZ2 1 1
6 4452 1 1 17 LYS HZ3 H -8.933 6.699 -3.544 1.00 . A A . 35 LYS HZ3 1 1
6 4453 1 1 17 LYS N N -3.170 7.263 -7.102 1.00 . A A . 35 LYS N 1 1
6 4454 1 1 17 LYS NZ N -8.809 6.376 -4.495 1.00 . A A . 35 LYS NZ 1 1
6 4455 1 1 17 LYS O O -4.181 7.609 -9.757 1.00 . A A . 35 LYS O 1 1
6 4456 1 1 18 GLY C C -6.249 5.856 -11.759 1.00 . A A . 36 GLY C 1 1
6 4457 1 1 18 GLY CA C -4.933 5.298 -11.192 1.00 . A A . 36 GLY CA 1 1
6 4458 1 1 18 GLY H H -4.868 4.612 -9.165 1.00 . A A . 36 GLY H 1 1
6 4459 1 1 18 GLY HA2 H -4.108 5.800 -11.699 1.00 . A A . 36 GLY HA2 1 1
6 4460 1 1 18 GLY HA3 H -4.877 4.242 -11.451 1.00 . A A . 36 GLY HA3 1 1
6 4461 1 1 18 GLY N N -4.765 5.442 -9.737 1.00 . A A . 36 GLY N 1 1
6 4462 1 1 18 GLY O O -6.432 5.847 -12.976 1.00 . A A . 36 GLY O 1 1
6 4463 1 1 19 LEU C C -9.450 6.146 -12.039 1.00 . A A . 37 LEU C 1 1
6 4464 1 1 19 LEU CA C -8.448 6.996 -11.218 1.00 . A A . 37 LEU CA 1 1
6 4465 1 1 19 LEU CB C -8.180 8.376 -11.873 1.00 . A A . 37 LEU CB 1 1
6 4466 1 1 19 LEU CD1 C -6.928 10.559 -11.849 1.00 . A A . 37 LEU CD1 1 1
6 4467 1 1 19 LEU CD2 C -8.318 9.970 -9.897 1.00 . A A . 37 LEU CD2 1 1
6 4468 1 1 19 LEU CG C -7.422 9.391 -10.994 1.00 . A A . 37 LEU CG 1 1
6 4469 1 1 19 LEU H H -6.904 6.285 -9.926 1.00 . A A . 37 LEU H 1 1
6 4470 1 1 19 LEU HA H -8.959 7.181 -10.272 1.00 . A A . 37 LEU HA 1 1
6 4471 1 1 19 LEU HB2 H -7.616 8.215 -12.791 1.00 . A A . 37 LEU HB2 1 1
6 4472 1 1 19 LEU HB3 H -9.129 8.831 -12.161 1.00 . A A . 37 LEU HB3 1 1
6 4473 1 1 19 LEU HD11 H -7.772 11.061 -12.324 1.00 . A A . 37 LEU HD11 1 1
6 4474 1 1 19 LEU HD12 H -6.251 10.189 -12.618 1.00 . A A . 37 LEU HD12 1 1
6 4475 1 1 19 LEU HD13 H -6.389 11.271 -11.223 1.00 . A A . 37 LEU HD13 1 1
6 4476 1 1 19 LEU HD21 H -9.148 10.520 -10.340 1.00 . A A . 37 LEU HD21 1 1
6 4477 1 1 19 LEU HD22 H -7.737 10.645 -9.268 1.00 . A A . 37 LEU HD22 1 1
6 4478 1 1 19 LEU HD23 H -8.719 9.174 -9.277 1.00 . A A . 37 LEU HD23 1 1
6 4479 1 1 19 LEU HG H -6.558 8.916 -10.534 1.00 . A A . 37 LEU HG 1 1
6 4480 1 1 19 LEU N N -7.161 6.340 -10.899 1.00 . A A . 37 LEU N 1 1
6 4481 1 1 19 LEU O O -10.473 6.667 -12.490 1.00 . A A . 37 LEU O 1 1
6 4482 1 1 20 CYS C C -11.157 3.288 -12.483 1.00 . A A . 38 CYS C 1 1
6 4483 1 1 20 CYS CA C -9.960 3.996 -13.148 1.00 . A A . 38 CYS CA 1 1
6 4484 1 1 20 CYS CB C -9.039 3.009 -13.887 1.00 . A A . 38 CYS CB 1 1
6 4485 1 1 20 CYS H H -8.371 4.483 -11.771 1.00 . A A . 38 CYS H 1 1
6 4486 1 1 20 CYS HA H -10.381 4.643 -13.921 1.00 . A A . 38 CYS HA 1 1
6 4487 1 1 20 CYS HB2 H -9.568 2.670 -14.778 1.00 . A A . 38 CYS HB2 1 1
6 4488 1 1 20 CYS HB3 H -8.164 3.549 -14.248 1.00 . A A . 38 CYS HB3 1 1
6 4489 1 1 20 CYS N N -9.182 4.851 -12.242 1.00 . A A . 38 CYS N 1 1
6 4490 1 1 20 CYS O O -11.347 3.327 -11.264 1.00 . A A . 38 CYS O 1 1
6 4491 1 1 20 CYS SG S -8.489 1.514 -13.013 1.00 . A A . 38 CYS SG 1 1
6 4492 1 1 21 LYS C C -13.041 0.580 -12.200 1.00 . A A . 39 LYS C 1 1
6 4493 1 1 21 LYS CA C -13.212 1.912 -12.959 1.00 . A A . 39 LYS CA 1 1
6 4494 1 1 21 LYS CB C -14.079 1.750 -14.228 1.00 . A A . 39 LYS CB 1 1
6 4495 1 1 21 LYS CD C -14.266 0.804 -16.622 1.00 . A A . 39 LYS CD 1 1
6 4496 1 1 21 LYS CE C -15.416 -0.216 -16.672 1.00 . A A . 39 LYS CE 1 1
6 4497 1 1 21 LYS CG C -13.466 0.832 -15.305 1.00 . A A . 39 LYS CG 1 1
6 4498 1 1 21 LYS H H -11.695 2.653 -14.290 1.00 . A A . 39 LYS H 1 1
6 4499 1 1 21 LYS HA H -13.771 2.555 -12.276 1.00 . A A . 39 LYS HA 1 1
6 4500 1 1 21 LYS HB2 H -15.053 1.361 -13.933 1.00 . A A . 39 LYS HB2 1 1
6 4501 1 1 21 LYS HB3 H -14.239 2.739 -14.660 1.00 . A A . 39 LYS HB3 1 1
6 4502 1 1 21 LYS HD2 H -14.635 1.803 -16.862 1.00 . A A . 39 LYS HD2 1 1
6 4503 1 1 21 LYS HD3 H -13.568 0.525 -17.415 1.00 . A A . 39 LYS HD3 1 1
6 4504 1 1 21 LYS HE2 H -15.729 -0.315 -17.716 1.00 . A A . 39 LYS HE2 1 1
6 4505 1 1 21 LYS HE3 H -15.038 -1.192 -16.352 1.00 . A A . 39 LYS HE3 1 1
6 4506 1 1 21 LYS HG2 H -12.467 1.200 -15.541 1.00 . A A . 39 LYS HG2 1 1
6 4507 1 1 21 LYS HG3 H -13.364 -0.183 -14.920 1.00 . A A . 39 LYS HG3 1 1
6 4508 1 1 21 LYS HZ1 H -16.943 1.086 -16.122 1.00 . A A . 39 LYS HZ1 1 1
6 4509 1 1 21 LYS HZ2 H -16.370 0.198 -14.867 1.00 . A A . 39 LYS HZ2 1 1
6 4510 1 1 21 LYS HZ3 H -17.349 -0.485 -15.972 1.00 . A A . 39 LYS HZ3 1 1
6 4511 1 1 21 LYS N N -11.964 2.617 -13.315 1.00 . A A . 39 LYS N 1 1
6 4512 1 1 21 LYS NZ N -16.593 0.177 -15.851 1.00 . A A . 39 LYS NZ 1 1
6 4513 1 1 21 LYS O O -14.043 -0.055 -11.867 1.00 . A A . 39 LYS O 1 1
6 4514 1 1 22 ALA C C -10.945 -0.885 -9.804 1.00 . A A . 40 ALA C 1 1
6 4515 1 1 22 ALA CA C -11.481 -1.106 -11.235 1.00 . A A . 40 ALA CA 1 1
6 4516 1 1 22 ALA CB C -10.477 -1.878 -12.102 1.00 . A A . 40 ALA CB 1 1
6 4517 1 1 22 ALA H H -11.047 0.755 -12.185 1.00 . A A . 40 ALA H 1 1
6 4518 1 1 22 ALA HA H -12.382 -1.718 -11.156 1.00 . A A . 40 ALA HA 1 1
6 4519 1 1 22 ALA HB1 H -9.546 -1.316 -12.190 1.00 . A A . 40 ALA HB1 1 1
6 4520 1 1 22 ALA HB2 H -10.264 -2.847 -11.647 1.00 . A A . 40 ALA HB2 1 1
6 4521 1 1 22 ALA HB3 H -10.893 -2.042 -13.096 1.00 . A A . 40 ALA HB3 1 1
6 4522 1 1 22 ALA N N -11.807 0.150 -11.922 1.00 . A A . 40 ALA N 1 1
6 4523 1 1 22 ALA O O -10.316 0.133 -9.501 1.00 . A A . 40 ALA O 1 1
6 4524 1 1 23 ARG C C -9.846 -3.045 -7.184 1.00 . A A . 41 ARG C 1 1
6 4525 1 1 23 ARG CA C -10.779 -1.868 -7.498 1.00 . A A . 41 ARG CA 1 1
6 4526 1 1 23 ARG CB C -12.039 -1.870 -6.615 1.00 . A A . 41 ARG CB 1 1
6 4527 1 1 23 ARG CD C -12.457 0.669 -6.311 1.00 . A A . 41 ARG CD 1 1
6 4528 1 1 23 ARG CG C -12.989 -0.677 -6.832 1.00 . A A . 41 ARG CG 1 1
6 4529 1 1 23 ARG CZ C -13.332 0.897 -3.962 1.00 . A A . 41 ARG CZ 1 1
6 4530 1 1 23 ARG H H -11.700 -2.661 -9.254 1.00 . A A . 41 ARG H 1 1
6 4531 1 1 23 ARG HA H -10.221 -0.961 -7.265 1.00 . A A . 41 ARG HA 1 1
6 4532 1 1 23 ARG HB2 H -12.597 -2.784 -6.819 1.00 . A A . 41 ARG HB2 1 1
6 4533 1 1 23 ARG HB3 H -11.727 -1.896 -5.571 1.00 . A A . 41 ARG HB3 1 1
6 4534 1 1 23 ARG HD2 H -11.480 0.857 -6.755 1.00 . A A . 41 ARG HD2 1 1
6 4535 1 1 23 ARG HD3 H -13.120 1.465 -6.653 1.00 . A A . 41 ARG HD3 1 1
6 4536 1 1 23 ARG HE H -11.433 0.643 -4.429 1.00 . A A . 41 ARG HE 1 1
6 4537 1 1 23 ARG HG2 H -13.211 -0.575 -7.894 1.00 . A A . 41 ARG HG2 1 1
6 4538 1 1 23 ARG HG3 H -13.931 -0.905 -6.338 1.00 . A A . 41 ARG HG3 1 1
6 4539 1 1 23 ARG HH11 H -14.793 1.073 -5.309 1.00 . A A . 41 ARG HH11 1 1
6 4540 1 1 23 ARG HH12 H -15.299 1.208 -3.648 1.00 . A A . 41 ARG HH12 1 1
6 4541 1 1 23 ARG HH21 H -12.133 0.818 -2.354 1.00 . A A . 41 ARG HH21 1 1
6 4542 1 1 23 ARG HH22 H -13.826 1.045 -2.024 1.00 . A A . 41 ARG HH22 1 1
6 4543 1 1 23 ARG N N -11.159 -1.872 -8.924 1.00 . A A . 41 ARG N 1 1
6 4544 1 1 23 ARG NE N -12.353 0.715 -4.835 1.00 . A A . 41 ARG NE 1 1
6 4545 1 1 23 ARG NH1 N -14.571 1.066 -4.329 1.00 . A A . 41 ARG NH1 1 1
6 4546 1 1 23 ARG NH2 N -13.078 0.916 -2.686 1.00 . A A . 41 ARG NH2 1 1
6 4547 1 1 23 ARG O O -10.262 -4.080 -6.662 1.00 . A A . 41 ARG O 1 1
6 4548 1 1 24 PHE C C -7.119 -3.728 -5.719 1.00 . A A . 42 PHE C 1 1
6 4549 1 1 24 PHE CA C -7.483 -3.804 -7.213 1.00 . A A . 42 PHE CA 1 1
6 4550 1 1 24 PHE CB C -6.257 -3.482 -8.090 1.00 . A A . 42 PHE CB 1 1
6 4551 1 1 24 PHE CD1 C -7.273 -4.393 -10.242 1.00 . A A . 42 PHE CD1 1 1
6 4552 1 1 24 PHE CD2 C -6.010 -2.315 -10.330 1.00 . A A . 42 PHE CD2 1 1
6 4553 1 1 24 PHE CE1 C -7.529 -4.294 -11.621 1.00 . A A . 42 PHE CE1 1 1
6 4554 1 1 24 PHE CE2 C -6.270 -2.212 -11.708 1.00 . A A . 42 PHE CE2 1 1
6 4555 1 1 24 PHE CG C -6.523 -3.395 -9.586 1.00 . A A . 42 PHE CG 1 1
6 4556 1 1 24 PHE CZ C -7.032 -3.201 -12.353 1.00 . A A . 42 PHE CZ 1 1
6 4557 1 1 24 PHE H H -8.362 -1.987 -7.959 1.00 . A A . 42 PHE H 1 1
6 4558 1 1 24 PHE HA H -7.808 -4.824 -7.423 1.00 . A A . 42 PHE HA 1 1
6 4559 1 1 24 PHE HB2 H -5.839 -2.533 -7.752 1.00 . A A . 42 PHE HB2 1 1
6 4560 1 1 24 PHE HB3 H -5.497 -4.246 -7.930 1.00 . A A . 42 PHE HB3 1 1
6 4561 1 1 24 PHE HD1 H -7.660 -5.240 -9.694 1.00 . A A . 42 PHE HD1 1 1
6 4562 1 1 24 PHE HD2 H -5.406 -1.560 -9.848 1.00 . A A . 42 PHE HD2 1 1
6 4563 1 1 24 PHE HE1 H -8.108 -5.060 -12.120 1.00 . A A . 42 PHE HE1 1 1
6 4564 1 1 24 PHE HE2 H -5.878 -1.377 -12.274 1.00 . A A . 42 PHE HE2 1 1
6 4565 1 1 24 PHE HZ H -7.230 -3.126 -13.413 1.00 . A A . 42 PHE HZ 1 1
6 4566 1 1 24 PHE N N -8.577 -2.876 -7.542 1.00 . A A . 42 PHE N 1 1
6 4567 1 1 24 PHE O O -7.570 -2.823 -5.016 1.00 . A A . 42 PHE O 1 1
6 4568 1 1 25 THR C C -4.242 -4.743 -3.854 1.00 . A A . 43 THR C 1 1
6 4569 1 1 25 THR CA C -5.766 -4.688 -3.857 1.00 . A A . 43 THR CA 1 1
6 4570 1 1 25 THR CB C -6.334 -5.903 -3.098 1.00 . A A . 43 THR CB 1 1
6 4571 1 1 25 THR CG2 C -6.069 -5.803 -1.596 1.00 . A A . 43 THR CG2 1 1
6 4572 1 1 25 THR H H -5.934 -5.348 -5.886 1.00 . A A . 43 THR H 1 1
6 4573 1 1 25 THR HA H -6.081 -3.791 -3.325 1.00 . A A . 43 THR HA 1 1
6 4574 1 1 25 THR HB H -5.873 -6.818 -3.479 1.00 . A A . 43 THR HB 1 1
6 4575 1 1 25 THR HG1 H -8.040 -6.791 -2.804 1.00 . A A . 43 THR HG1 1 1
6 4576 1 1 25 THR HG21 H -6.479 -6.677 -1.090 1.00 . A A . 43 THR HG21 1 1
6 4577 1 1 25 THR HG22 H -6.541 -4.907 -1.196 1.00 . A A . 43 THR HG22 1 1
6 4578 1 1 25 THR HG23 H -4.997 -5.765 -1.403 1.00 . A A . 43 THR HG23 1 1
6 4579 1 1 25 THR N N -6.256 -4.633 -5.248 1.00 . A A . 43 THR N 1 1
6 4580 1 1 25 THR O O -3.657 -5.697 -4.377 1.00 . A A . 43 THR O 1 1
6 4581 1 1 25 THR OG1 O -7.736 -5.989 -3.264 1.00 . A A . 43 THR OG1 1 1
6 4582 1 1 26 ARG C C -1.754 -3.462 -1.660 1.00 . A A . 44 ARG C 1 1
6 4583 1 1 26 ARG CA C -2.120 -3.618 -3.133 1.00 . A A . 44 ARG CA 1 1
6 4584 1 1 26 ARG CB C -1.581 -2.413 -3.922 1.00 . A A . 44 ARG CB 1 1
6 4585 1 1 26 ARG CD C -0.873 -3.601 -6.095 1.00 . A A . 44 ARG CD 1 1
6 4586 1 1 26 ARG CG C -1.719 -2.496 -5.449 1.00 . A A . 44 ARG CG 1 1
6 4587 1 1 26 ARG CZ C -0.986 -6.070 -6.415 1.00 . A A . 44 ARG CZ 1 1
6 4588 1 1 26 ARG H H -4.153 -2.965 -2.915 1.00 . A A . 44 ARG H 1 1
6 4589 1 1 26 ARG HA H -1.627 -4.524 -3.486 1.00 . A A . 44 ARG HA 1 1
6 4590 1 1 26 ARG HB2 H -2.111 -1.521 -3.585 1.00 . A A . 44 ARG HB2 1 1
6 4591 1 1 26 ARG HB3 H -0.523 -2.278 -3.688 1.00 . A A . 44 ARG HB3 1 1
6 4592 1 1 26 ARG HD2 H -0.719 -3.342 -7.139 1.00 . A A . 44 ARG HD2 1 1
6 4593 1 1 26 ARG HD3 H 0.099 -3.644 -5.600 1.00 . A A . 44 ARG HD3 1 1
6 4594 1 1 26 ARG HE H -2.398 -5.005 -5.558 1.00 . A A . 44 ARG HE 1 1
6 4595 1 1 26 ARG HG2 H -2.766 -2.610 -5.726 1.00 . A A . 44 ARG HG2 1 1
6 4596 1 1 26 ARG HG3 H -1.369 -1.547 -5.852 1.00 . A A . 44 ARG HG3 1 1
6 4597 1 1 26 ARG HH11 H 0.657 -5.277 -7.204 1.00 . A A . 44 ARG HH11 1 1
6 4598 1 1 26 ARG HH12 H 0.651 -7.018 -7.117 1.00 . A A . 44 ARG HH12 1 1
6 4599 1 1 26 ARG HH21 H -2.485 -7.132 -5.643 1.00 . A A . 44 ARG HH21 1 1
6 4600 1 1 26 ARG HH22 H -1.267 -8.057 -6.495 1.00 . A A . 44 ARG HH22 1 1
6 4601 1 1 26 ARG N N -3.585 -3.716 -3.305 1.00 . A A . 44 ARG N 1 1
6 4602 1 1 26 ARG NE N -1.508 -4.925 -6.031 1.00 . A A . 44 ARG NE 1 1
6 4603 1 1 26 ARG NH1 N 0.166 -6.133 -7.016 1.00 . A A . 44 ARG NH1 1 1
6 4604 1 1 26 ARG NH2 N -1.621 -7.176 -6.166 1.00 . A A . 44 ARG NH2 1 1
6 4605 1 1 26 ARG O O -2.570 -2.993 -0.867 1.00 . A A . 44 ARG O 1 1
6 4606 1 1 27 TYR C C 1.314 -2.879 0.059 1.00 . A A . 45 TYR C 1 1
6 4607 1 1 27 TYR CA C 0.020 -3.703 0.051 1.00 . A A . 45 TYR CA 1 1
6 4608 1 1 27 TYR CB C 0.214 -5.121 0.607 1.00 . A A . 45 TYR CB 1 1
6 4609 1 1 27 TYR CD1 C -1.996 -5.712 1.702 1.00 . A A . 45 TYR CD1 1 1
6 4610 1 1 27 TYR CD2 C -1.363 -6.876 -0.343 1.00 . A A . 45 TYR CD2 1 1
6 4611 1 1 27 TYR CE1 C -3.201 -6.441 1.740 1.00 . A A . 45 TYR CE1 1 1
6 4612 1 1 27 TYR CE2 C -2.559 -7.618 -0.299 1.00 . A A . 45 TYR CE2 1 1
6 4613 1 1 27 TYR CG C -1.071 -5.931 0.663 1.00 . A A . 45 TYR CG 1 1
6 4614 1 1 27 TYR CZ C -3.482 -7.403 0.748 1.00 . A A . 45 TYR CZ 1 1
6 4615 1 1 27 TYR H H 0.100 -4.169 -2.021 1.00 . A A . 45 TYR H 1 1
6 4616 1 1 27 TYR HA H -0.697 -3.194 0.696 1.00 . A A . 45 TYR HA 1 1
6 4617 1 1 27 TYR HB2 H 0.948 -5.650 -0.005 1.00 . A A . 45 TYR HB2 1 1
6 4618 1 1 27 TYR HB3 H 0.623 -5.048 1.616 1.00 . A A . 45 TYR HB3 1 1
6 4619 1 1 27 TYR HD1 H -1.792 -4.973 2.466 1.00 . A A . 45 TYR HD1 1 1
6 4620 1 1 27 TYR HD2 H -0.675 -7.036 -1.160 1.00 . A A . 45 TYR HD2 1 1
6 4621 1 1 27 TYR HE1 H -3.927 -6.268 2.519 1.00 . A A . 45 TYR HE1 1 1
6 4622 1 1 27 TYR HE2 H -2.775 -8.345 -1.070 1.00 . A A . 45 TYR HE2 1 1
6 4623 1 1 27 TYR HH H -4.712 -8.764 0.088 1.00 . A A . 45 TYR HH 1 1
6 4624 1 1 27 TYR N N -0.512 -3.785 -1.311 1.00 . A A . 45 TYR N 1 1
6 4625 1 1 27 TYR O O 2.283 -3.216 -0.623 1.00 . A A . 45 TYR O 1 1
6 4626 1 1 27 TYR OH O -4.642 -8.112 0.805 1.00 . A A . 45 TYR OH 1 1
6 4627 1 1 28 TYR C C 2.979 -0.734 2.310 1.00 . A A . 46 TYR C 1 1
6 4628 1 1 28 TYR CA C 2.454 -0.843 0.874 1.00 . A A . 46 TYR CA 1 1
6 4629 1 1 28 TYR CB C 2.015 0.540 0.366 1.00 . A A . 46 TYR CB 1 1
6 4630 1 1 28 TYR CD1 C 0.494 0.336 -1.662 1.00 . A A . 46 TYR CD1 1 1
6 4631 1 1 28 TYR CD2 C 2.760 1.179 -1.970 1.00 . A A . 46 TYR CD2 1 1
6 4632 1 1 28 TYR CE1 C 0.218 0.569 -3.024 1.00 . A A . 46 TYR CE1 1 1
6 4633 1 1 28 TYR CE2 C 2.492 1.402 -3.335 1.00 . A A . 46 TYR CE2 1 1
6 4634 1 1 28 TYR CG C 1.758 0.660 -1.127 1.00 . A A . 46 TYR CG 1 1
6 4635 1 1 28 TYR CZ C 1.215 1.113 -3.862 1.00 . A A . 46 TYR CZ 1 1
6 4636 1 1 28 TYR H H 0.500 -1.548 1.350 1.00 . A A . 46 TYR H 1 1
6 4637 1 1 28 TYR HA H 3.268 -1.203 0.240 1.00 . A A . 46 TYR HA 1 1
6 4638 1 1 28 TYR HB2 H 1.115 0.846 0.903 1.00 . A A . 46 TYR HB2 1 1
6 4639 1 1 28 TYR HB3 H 2.792 1.260 0.629 1.00 . A A . 46 TYR HB3 1 1
6 4640 1 1 28 TYR HD1 H -0.277 -0.061 -1.017 1.00 . A A . 46 TYR HD1 1 1
6 4641 1 1 28 TYR HD2 H 3.733 1.434 -1.568 1.00 . A A . 46 TYR HD2 1 1
6 4642 1 1 28 TYR HE1 H -0.761 0.360 -3.428 1.00 . A A . 46 TYR HE1 1 1
6 4643 1 1 28 TYR HE2 H 3.247 1.820 -3.984 1.00 . A A . 46 TYR HE2 1 1
6 4644 1 1 28 TYR HH H 0.024 1.181 -5.389 1.00 . A A . 46 TYR HH 1 1
6 4645 1 1 28 TYR N N 1.329 -1.778 0.809 1.00 . A A . 46 TYR N 1 1
6 4646 1 1 28 TYR O O 2.225 -0.404 3.229 1.00 . A A . 46 TYR O 1 1
6 4647 1 1 28 TYR OH O 0.940 1.396 -5.164 1.00 . A A . 46 TYR OH 1 1
6 4648 1 1 29 CYS C C 5.173 0.919 3.805 1.00 . A A . 47 CYS C 1 1
6 4649 1 1 29 CYS CA C 4.952 -0.604 3.754 1.00 . A A . 47 CYS CA 1 1
6 4650 1 1 29 CYS CB C 6.280 -1.343 3.913 1.00 . A A . 47 CYS CB 1 1
6 4651 1 1 29 CYS H H 4.845 -1.230 1.716 1.00 . A A . 47 CYS H 1 1
6 4652 1 1 29 CYS HA H 4.323 -0.891 4.594 1.00 . A A . 47 CYS HA 1 1
6 4653 1 1 29 CYS HB2 H 6.108 -2.418 3.931 1.00 . A A . 47 CYS HB2 1 1
6 4654 1 1 29 CYS HB3 H 6.929 -1.103 3.069 1.00 . A A . 47 CYS HB3 1 1
6 4655 1 1 29 CYS N N 4.277 -0.982 2.513 1.00 . A A . 47 CYS N 1 1
6 4656 1 1 29 CYS O O 5.918 1.482 2.999 1.00 . A A . 47 CYS O 1 1
6 4657 1 1 29 CYS SG S 7.118 -0.863 5.446 1.00 . A A . 47 CYS SG 1 1
6 4658 1 1 30 MET C C 5.777 3.167 6.186 1.00 . A A . 48 MET C 1 1
6 4659 1 1 30 MET CA C 4.715 3.008 5.077 1.00 . A A . 48 MET CA 1 1
6 4660 1 1 30 MET CB C 3.354 3.633 5.429 1.00 . A A . 48 MET CB 1 1
6 4661 1 1 30 MET CE C 1.042 5.791 3.942 1.00 . A A . 48 MET CE 1 1
6 4662 1 1 30 MET CG C 2.268 3.335 4.385 1.00 . A A . 48 MET CG 1 1
6 4663 1 1 30 MET H H 3.971 1.037 5.404 1.00 . A A . 48 MET H 1 1
6 4664 1 1 30 MET HA H 5.079 3.535 4.193 1.00 . A A . 48 MET HA 1 1
6 4665 1 1 30 MET HB2 H 3.012 3.258 6.396 1.00 . A A . 48 MET HB2 1 1
6 4666 1 1 30 MET HB3 H 3.487 4.713 5.488 1.00 . A A . 48 MET HB3 1 1
6 4667 1 1 30 MET HE1 H 0.171 6.439 4.050 1.00 . A A . 48 MET HE1 1 1
6 4668 1 1 30 MET HE2 H 1.897 6.255 4.433 1.00 . A A . 48 MET HE2 1 1
6 4669 1 1 30 MET HE3 H 1.252 5.669 2.877 1.00 . A A . 48 MET HE3 1 1
6 4670 1 1 30 MET HG2 H 2.631 3.613 3.395 1.00 . A A . 48 MET HG2 1 1
6 4671 1 1 30 MET HG3 H 2.070 2.263 4.384 1.00 . A A . 48 MET HG3 1 1
6 4672 1 1 30 MET N N 4.542 1.587 4.768 1.00 . A A . 48 MET N 1 1
6 4673 1 1 30 MET O O 5.479 3.512 7.331 1.00 . A A . 48 MET O 1 1
6 4674 1 1 30 MET SD S 0.694 4.178 4.692 1.00 . A A . 48 MET SD 1 1
6 4675 1 1 31 GLY C C 8.472 1.746 7.612 1.00 . A A . 49 GLY C 1 1
6 4676 1 1 31 GLY CA C 8.207 2.971 6.730 1.00 . A A . 49 GLY CA 1 1
6 4677 1 1 31 GLY H H 7.180 2.520 4.910 1.00 . A A . 49 GLY H 1 1
6 4678 1 1 31 GLY HA2 H 9.087 3.138 6.108 1.00 . A A . 49 GLY HA2 1 1
6 4679 1 1 31 GLY HA3 H 8.091 3.843 7.376 1.00 . A A . 49 GLY HA3 1 1
6 4680 1 1 31 GLY N N 7.031 2.840 5.857 1.00 . A A . 49 GLY N 1 1
6 4681 1 1 31 GLY O O 9.502 1.087 7.462 1.00 . A A . 49 GLY O 1 1
6 4682 1 1 32 ASN C C 6.363 -0.427 9.774 1.00 . A A . 50 ASN C 1 1
6 4683 1 1 32 ASN CA C 7.677 0.349 9.516 1.00 . A A . 50 ASN CA 1 1
6 4684 1 1 32 ASN CB C 8.301 0.907 10.813 1.00 . A A . 50 ASN CB 1 1
6 4685 1 1 32 ASN CG C 7.387 1.862 11.568 1.00 . A A . 50 ASN CG 1 1
6 4686 1 1 32 ASN H H 6.781 2.094 8.610 1.00 . A A . 50 ASN H 1 1
6 4687 1 1 32 ASN HA H 8.372 -0.391 9.118 1.00 . A A . 50 ASN HA 1 1
6 4688 1 1 32 ASN HB2 H 8.562 0.079 11.473 1.00 . A A . 50 ASN HB2 1 1
6 4689 1 1 32 ASN HB3 H 9.226 1.431 10.573 1.00 . A A . 50 ASN HB3 1 1
6 4690 1 1 32 ASN HD21 H 6.467 0.356 12.552 1.00 . A A . 50 ASN HD21 1 1
6 4691 1 1 32 ASN HD22 H 5.941 1.994 12.938 1.00 . A A . 50 ASN HD22 1 1
6 4692 1 1 32 ASN N N 7.557 1.447 8.539 1.00 . A A . 50 ASN N 1 1
6 4693 1 1 32 ASN ND2 N 6.529 1.356 12.426 1.00 . A A . 50 ASN ND2 1 1
6 4694 1 1 32 ASN O O 6.289 -1.217 10.717 1.00 . A A . 50 ASN O 1 1
6 4695 1 1 32 ASN OD1 O 7.435 3.073 11.400 1.00 . A A . 50 ASN OD1 1 1
6 4696 1 1 33 CYS C C 3.355 -0.921 7.689 1.00 . A A . 51 CYS C 1 1
6 4697 1 1 33 CYS CA C 3.993 -0.801 9.083 1.00 . A A . 51 CYS CA 1 1
6 4698 1 1 33 CYS CB C 3.158 0.086 10.015 1.00 . A A . 51 CYS CB 1 1
6 4699 1 1 33 CYS H H 5.459 0.453 8.203 1.00 . A A . 51 CYS H 1 1
6 4700 1 1 33 CYS HA H 4.087 -1.797 9.518 1.00 . A A . 51 CYS HA 1 1
6 4701 1 1 33 CYS HB2 H 3.769 0.303 10.890 1.00 . A A . 51 CYS HB2 1 1
6 4702 1 1 33 CYS HB3 H 2.958 1.028 9.507 1.00 . A A . 51 CYS HB3 1 1
6 4703 1 1 33 CYS N N 5.320 -0.182 8.976 1.00 . A A . 51 CYS N 1 1
6 4704 1 1 33 CYS O O 3.592 -0.069 6.831 1.00 . A A . 51 CYS O 1 1
6 4705 1 1 33 CYS SG S 1.591 -0.574 10.643 1.00 . A A . 51 CYS SG 1 1
6 4706 1 1 34 CYS C C 0.427 -1.802 6.119 1.00 . A A . 52 CYS C 1 1
6 4707 1 1 34 CYS CA C 1.907 -2.216 6.151 1.00 . A A . 52 CYS CA 1 1
6 4708 1 1 34 CYS CB C 2.029 -3.698 5.778 1.00 . A A . 52 CYS CB 1 1
6 4709 1 1 34 CYS H H 2.327 -2.542 8.242 1.00 . A A . 52 CYS H 1 1
6 4710 1 1 34 CYS HA H 2.422 -1.651 5.379 1.00 . A A . 52 CYS HA 1 1
6 4711 1 1 34 CYS HB2 H 1.675 -4.311 6.608 1.00 . A A . 52 CYS HB2 1 1
6 4712 1 1 34 CYS HB3 H 1.359 -3.884 4.937 1.00 . A A . 52 CYS HB3 1 1
6 4713 1 1 34 CYS N N 2.540 -1.951 7.452 1.00 . A A . 52 CYS N 1 1
6 4714 1 1 34 CYS O O -0.363 -2.229 6.966 1.00 . A A . 52 CYS O 1 1
6 4715 1 1 34 CYS SG S 3.674 -4.279 5.283 1.00 . A A . 52 CYS SG 1 1
6 4716 1 1 35 LYS C C -1.802 -1.120 3.441 1.00 . A A . 53 LYS C 1 1
6 4717 1 1 35 LYS CA C -1.340 -0.606 4.810 1.00 . A A . 53 LYS CA 1 1
6 4718 1 1 35 LYS CB C -1.406 0.930 4.929 1.00 . A A . 53 LYS CB 1 1
6 4719 1 1 35 LYS CD C -2.900 3.022 4.837 1.00 . A A . 53 LYS CD 1 1
6 4720 1 1 35 LYS CE C -2.769 3.517 6.286 1.00 . A A . 53 LYS CE 1 1
6 4721 1 1 35 LYS CG C -2.815 1.496 4.673 1.00 . A A . 53 LYS CG 1 1
6 4722 1 1 35 LYS H H 0.761 -0.755 4.431 1.00 . A A . 53 LYS H 1 1
6 4723 1 1 35 LYS HA H -2.009 -1.036 5.560 1.00 . A A . 53 LYS HA 1 1
6 4724 1 1 35 LYS HB2 H -1.086 1.213 5.933 1.00 . A A . 53 LYS HB2 1 1
6 4725 1 1 35 LYS HB3 H -0.712 1.374 4.213 1.00 . A A . 53 LYS HB3 1 1
6 4726 1 1 35 LYS HD2 H -2.111 3.479 4.237 1.00 . A A . 53 LYS HD2 1 1
6 4727 1 1 35 LYS HD3 H -3.851 3.368 4.428 1.00 . A A . 53 LYS HD3 1 1
6 4728 1 1 35 LYS HE2 H -1.884 3.065 6.743 1.00 . A A . 53 LYS HE2 1 1
6 4729 1 1 35 LYS HE3 H -2.604 4.598 6.260 1.00 . A A . 53 LYS HE3 1 1
6 4730 1 1 35 LYS HG2 H -3.092 1.269 3.646 1.00 . A A . 53 LYS HG2 1 1
6 4731 1 1 35 LYS HG3 H -3.532 1.012 5.336 1.00 . A A . 53 LYS HG3 1 1
6 4732 1 1 35 LYS HZ1 H -4.156 2.232 7.170 1.00 . A A . 53 LYS HZ1 1 1
6 4733 1 1 35 LYS HZ2 H -4.807 3.648 6.680 1.00 . A A . 53 LYS HZ2 1 1
6 4734 1 1 35 LYS HZ3 H -3.898 3.598 8.029 1.00 . A A . 53 LYS HZ3 1 1
6 4735 1 1 35 LYS N N 0.039 -1.034 5.093 1.00 . A A . 53 LYS N 1 1
6 4736 1 1 35 LYS NZ N -3.985 3.225 7.093 1.00 . A A . 53 LYS NZ 1 1
6 4737 1 1 35 LYS O O -1.051 -1.079 2.463 1.00 . A A . 53 LYS O 1 1
6 4738 1 1 36 VAL C C -4.264 -0.782 1.387 1.00 . A A . 54 VAL C 1 1
6 4739 1 1 36 VAL CA C -3.714 -2.010 2.132 1.00 . A A . 54 VAL CA 1 1
6 4740 1 1 36 VAL CB C -4.807 -3.062 2.418 1.00 . A A . 54 VAL CB 1 1
6 4741 1 1 36 VAL CG1 C -6.014 -2.528 3.199 1.00 . A A . 54 VAL CG1 1 1
6 4742 1 1 36 VAL CG2 C -5.314 -3.720 1.133 1.00 . A A . 54 VAL CG2 1 1
6 4743 1 1 36 VAL H H -3.578 -1.605 4.232 1.00 . A A . 54 VAL H 1 1
6 4744 1 1 36 VAL HA H -2.972 -2.487 1.493 1.00 . A A . 54 VAL HA 1 1
6 4745 1 1 36 VAL HB H -4.351 -3.847 3.021 1.00 . A A . 54 VAL HB 1 1
6 4746 1 1 36 VAL HG11 H -6.570 -1.811 2.593 1.00 . A A . 54 VAL HG11 1 1
6 4747 1 1 36 VAL HG12 H -6.675 -3.356 3.453 1.00 . A A . 54 VAL HG12 1 1
6 4748 1 1 36 VAL HG13 H -5.686 -2.049 4.120 1.00 . A A . 54 VAL HG13 1 1
6 4749 1 1 36 VAL HG21 H -4.477 -4.143 0.580 1.00 . A A . 54 VAL HG21 1 1
6 4750 1 1 36 VAL HG22 H -6.007 -4.524 1.381 1.00 . A A . 54 VAL HG22 1 1
6 4751 1 1 36 VAL HG23 H -5.827 -2.993 0.506 1.00 . A A . 54 VAL HG23 1 1
6 4752 1 1 36 VAL N N -3.039 -1.615 3.379 1.00 . A A . 54 VAL N 1 1
6 4753 1 1 36 VAL O O -4.787 0.148 2.003 1.00 . A A . 54 VAL O 1 1
6 4754 1 1 37 TYR C C -5.592 -0.347 -1.907 1.00 . A A . 55 TYR C 1 1
6 4755 1 1 37 TYR CA C -4.659 0.260 -0.846 1.00 . A A . 55 TYR CA 1 1
6 4756 1 1 37 TYR CB C -3.474 1.014 -1.470 1.00 . A A . 55 TYR CB 1 1
6 4757 1 1 37 TYR CD1 C -1.989 1.827 0.438 1.00 . A A . 55 TYR CD1 1 1
6 4758 1 1 37 TYR CD2 C -3.324 3.452 -0.794 1.00 . A A . 55 TYR CD2 1 1
6 4759 1 1 37 TYR CE1 C -1.473 2.863 1.242 1.00 . A A . 55 TYR CE1 1 1
6 4760 1 1 37 TYR CE2 C -2.820 4.489 0.014 1.00 . A A . 55 TYR CE2 1 1
6 4761 1 1 37 TYR CG C -2.910 2.120 -0.589 1.00 . A A . 55 TYR CG 1 1
6 4762 1 1 37 TYR CZ C -1.889 4.196 1.036 1.00 . A A . 55 TYR CZ 1 1
6 4763 1 1 37 TYR H H -3.715 -1.593 -0.364 1.00 . A A . 55 TYR H 1 1
6 4764 1 1 37 TYR HA H -5.246 0.984 -0.279 1.00 . A A . 55 TYR HA 1 1
6 4765 1 1 37 TYR HB2 H -2.683 0.307 -1.723 1.00 . A A . 55 TYR HB2 1 1
6 4766 1 1 37 TYR HB3 H -3.805 1.467 -2.405 1.00 . A A . 55 TYR HB3 1 1
6 4767 1 1 37 TYR HD1 H -1.679 0.808 0.616 1.00 . A A . 55 TYR HD1 1 1
6 4768 1 1 37 TYR HD2 H -4.032 3.684 -1.579 1.00 . A A . 55 TYR HD2 1 1
6 4769 1 1 37 TYR HE1 H -0.762 2.651 2.027 1.00 . A A . 55 TYR HE1 1 1
6 4770 1 1 37 TYR HE2 H -3.138 5.509 -0.147 1.00 . A A . 55 TYR HE2 1 1
6 4771 1 1 37 TYR HH H -1.816 6.048 1.656 1.00 . A A . 55 TYR HH 1 1
6 4772 1 1 37 TYR N N -4.165 -0.786 0.058 1.00 . A A . 55 TYR N 1 1
6 4773 1 1 37 TYR O O -5.248 -1.337 -2.559 1.00 . A A . 55 TYR O 1 1
6 4774 1 1 37 TYR OH O -1.394 5.190 1.820 1.00 . A A . 55 TYR OH 1 1
6 4775 1 1 38 GLU C C -8.574 0.791 -3.705 1.00 . A A . 56 GLU C 1 1
6 4776 1 1 38 GLU CA C -7.908 -0.300 -2.847 1.00 . A A . 56 GLU CA 1 1
6 4777 1 1 38 GLU CB C -8.953 -0.971 -1.934 1.00 . A A . 56 GLU CB 1 1
6 4778 1 1 38 GLU CD C -9.558 -2.825 -0.334 1.00 . A A . 56 GLU CD 1 1
6 4779 1 1 38 GLU CG C -8.430 -2.197 -1.175 1.00 . A A . 56 GLU CG 1 1
6 4780 1 1 38 GLU H H -6.979 1.045 -1.482 1.00 . A A . 56 GLU H 1 1
6 4781 1 1 38 GLU HA H -7.526 -1.057 -3.522 1.00 . A A . 56 GLU HA 1 1
6 4782 1 1 38 GLU HB2 H -9.318 -0.243 -1.209 1.00 . A A . 56 GLU HB2 1 1
6 4783 1 1 38 GLU HB3 H -9.794 -1.287 -2.553 1.00 . A A . 56 GLU HB3 1 1
6 4784 1 1 38 GLU HG2 H -8.040 -2.925 -1.888 1.00 . A A . 56 GLU HG2 1 1
6 4785 1 1 38 GLU HG3 H -7.611 -1.891 -0.521 1.00 . A A . 56 GLU HG3 1 1
6 4786 1 1 38 GLU N N -6.789 0.233 -2.053 1.00 . A A . 56 GLU N 1 1
6 4787 1 1 38 GLU O O -9.404 1.560 -3.213 1.00 . A A . 56 GLU O 1 1
6 4788 1 1 38 GLU OE1 O -10.353 -3.632 -0.874 1.00 . A A . 56 GLU OE1 1 1
6 4789 1 1 38 GLU OE2 O -9.670 -2.505 0.875 1.00 . A A . 56 GLU OE2 1 1
6 4790 1 1 39 GLY C C -7.724 2.232 -7.069 1.00 . A A . 57 GLY C 1 1
6 4791 1 1 39 GLY CA C -8.610 2.022 -5.842 1.00 . A A . 57 GLY CA 1 1
6 4792 1 1 39 GLY H H -7.595 0.177 -5.362 1.00 . A A . 57 GLY H 1 1
6 4793 1 1 39 GLY HA2 H -9.636 1.893 -6.175 1.00 . A A . 57 GLY HA2 1 1
6 4794 1 1 39 GLY HA3 H -8.573 2.938 -5.252 1.00 . A A . 57 GLY HA3 1 1
6 4795 1 1 39 GLY N N -8.216 0.887 -4.992 1.00 . A A . 57 GLY N 1 1
6 4796 1 1 39 GLY O O -7.078 3.267 -7.194 1.00 . A A . 57 GLY O 1 1
6 4797 1 1 40 CYS C C -5.382 1.577 -8.929 1.00 . A A . 58 CYS C 1 1
6 4798 1 1 40 CYS CA C -6.881 1.296 -9.209 1.00 . A A . 58 CYS CA 1 1
6 4799 1 1 40 CYS CB C -7.530 2.261 -10.218 1.00 . A A . 58 CYS CB 1 1
6 4800 1 1 40 CYS H H -8.304 0.478 -7.836 1.00 . A A . 58 CYS H 1 1
6 4801 1 1 40 CYS HA H -6.932 0.302 -9.655 1.00 . A A . 58 CYS HA 1 1
6 4802 1 1 40 CYS HB2 H -8.604 2.072 -10.243 1.00 . A A . 58 CYS HB2 1 1
6 4803 1 1 40 CYS HB3 H -7.376 3.284 -9.877 1.00 . A A . 58 CYS HB3 1 1
6 4804 1 1 40 CYS N N -7.695 1.265 -7.987 1.00 . A A . 58 CYS N 1 1
6 4805 1 1 40 CYS O O -4.781 2.493 -9.492 1.00 . A A . 58 CYS O 1 1
6 4806 1 1 40 CYS SG S -6.888 2.099 -11.906 1.00 . A A . 58 CYS SG 1 1
6 4807 1 1 41 TYR C C -2.634 -0.433 -8.303 1.00 . A A . 59 TYR C 1 1
6 4808 1 1 41 TYR CA C -3.338 0.809 -7.732 1.00 . A A . 59 TYR CA 1 1
6 4809 1 1 41 TYR CB C -3.135 0.886 -6.211 1.00 . A A . 59 TYR CB 1 1
6 4810 1 1 41 TYR CD1 C -2.855 3.310 -5.510 1.00 . A A . 59 TYR CD1 1 1
6 4811 1 1 41 TYR CD2 C -4.938 2.165 -4.970 1.00 . A A . 59 TYR CD2 1 1
6 4812 1 1 41 TYR CE1 C -3.331 4.476 -4.880 1.00 . A A . 59 TYR CE1 1 1
6 4813 1 1 41 TYR CE2 C -5.422 3.331 -4.345 1.00 . A A . 59 TYR CE2 1 1
6 4814 1 1 41 TYR CG C -3.655 2.152 -5.553 1.00 . A A . 59 TYR CG 1 1
6 4815 1 1 41 TYR CZ C -4.614 4.489 -4.295 1.00 . A A . 59 TYR CZ 1 1
6 4816 1 1 41 TYR H H -5.325 0.049 -7.619 1.00 . A A . 59 TYR H 1 1
6 4817 1 1 41 TYR HA H -2.880 1.694 -8.176 1.00 . A A . 59 TYR HA 1 1
6 4818 1 1 41 TYR HB2 H -3.608 0.021 -5.742 1.00 . A A . 59 TYR HB2 1 1
6 4819 1 1 41 TYR HB3 H -2.067 0.817 -6.002 1.00 . A A . 59 TYR HB3 1 1
6 4820 1 1 41 TYR HD1 H -1.873 3.310 -5.967 1.00 . A A . 59 TYR HD1 1 1
6 4821 1 1 41 TYR HD2 H -5.552 1.277 -5.020 1.00 . A A . 59 TYR HD2 1 1
6 4822 1 1 41 TYR HE1 H -2.726 5.373 -4.843 1.00 . A A . 59 TYR HE1 1 1
6 4823 1 1 41 TYR HE2 H -6.417 3.346 -3.923 1.00 . A A . 59 TYR HE2 1 1
6 4824 1 1 41 TYR HH H -5.831 5.449 -3.110 1.00 . A A . 59 TYR HH 1 1
6 4825 1 1 41 TYR N N -4.775 0.779 -8.044 1.00 . A A . 59 TYR N 1 1
6 4826 1 1 41 TYR O O -3.170 -1.541 -8.230 1.00 . A A . 59 TYR O 1 1
6 4827 1 1 41 TYR OH O -5.066 5.617 -3.682 1.00 . A A . 59 TYR OH 1 1
6 4828 1 1 42 THR C C 0.845 -1.400 -8.933 1.00 . A A . 60 THR C 1 1
6 4829 1 1 42 THR CA C -0.603 -1.336 -9.445 1.00 . A A . 60 THR CA 1 1
6 4830 1 1 42 THR CB C -0.606 -1.231 -10.982 1.00 . A A . 60 THR CB 1 1
6 4831 1 1 42 THR CG2 C -1.996 -1.477 -11.573 1.00 . A A . 60 THR CG2 1 1
6 4832 1 1 42 THR H H -1.103 0.691 -8.956 1.00 . A A . 60 THR H 1 1
6 4833 1 1 42 THR HA H -1.043 -2.303 -9.199 1.00 . A A . 60 THR HA 1 1
6 4834 1 1 42 THR HB H 0.070 -1.981 -11.395 1.00 . A A . 60 THR HB 1 1
6 4835 1 1 42 THR HG1 H 0.783 0.081 -11.390 1.00 . A A . 60 THR HG1 1 1
6 4836 1 1 42 THR HG21 H -1.934 -1.468 -12.661 1.00 . A A . 60 THR HG21 1 1
6 4837 1 1 42 THR HG22 H -2.691 -0.700 -11.253 1.00 . A A . 60 THR HG22 1 1
6 4838 1 1 42 THR HG23 H -2.367 -2.449 -11.249 1.00 . A A . 60 THR HG23 1 1
6 4839 1 1 42 THR N N -1.420 -0.261 -8.834 1.00 . A A . 60 THR N 1 1
6 4840 1 1 42 THR O O 1.527 -2.402 -9.158 1.00 . A A . 60 THR O 1 1
6 4841 1 1 42 THR OG1 O -0.191 0.056 -11.404 1.00 . A A . 60 THR OG1 1 1
6 4842 1 1 43 GLY C C 2.574 -1.074 -6.160 1.00 . A A . 61 GLY C 1 1
6 4843 1 1 43 GLY CA C 2.605 -0.349 -7.513 1.00 . A A . 61 GLY CA 1 1
6 4844 1 1 43 GLY H H 0.689 0.399 -8.046 1.00 . A A . 61 GLY H 1 1
6 4845 1 1 43 GLY HA2 H 3.371 -0.812 -8.137 1.00 . A A . 61 GLY HA2 1 1
6 4846 1 1 43 GLY HA3 H 2.891 0.689 -7.337 1.00 . A A . 61 GLY HA3 1 1
6 4847 1 1 43 GLY N N 1.312 -0.375 -8.211 1.00 . A A . 61 GLY N 1 1
6 4848 1 1 43 GLY O O 1.573 -1.693 -5.792 1.00 . A A . 61 GLY O 1 1
6 4849 1 1 44 GLY C C 3.905 -3.191 -4.204 1.00 . A A . 62 GLY C 1 1
6 4850 1 1 44 GLY CA C 3.796 -1.664 -4.101 1.00 . A A . 62 GLY CA 1 1
6 4851 1 1 44 GLY H H 4.465 -0.488 -5.767 1.00 . A A . 62 GLY H 1 1
6 4852 1 1 44 GLY HA2 H 4.686 -1.292 -3.592 1.00 . A A . 62 GLY HA2 1 1
6 4853 1 1 44 GLY HA3 H 2.928 -1.420 -3.488 1.00 . A A . 62 GLY HA3 1 1
6 4854 1 1 44 GLY N N 3.674 -1.001 -5.405 1.00 . A A . 62 GLY N 1 1
6 4855 1 1 44 GLY O O 4.169 -3.749 -5.273 1.00 . A A . 62 GLY O 1 1
6 4856 1 1 45 TYR C C 2.475 -6.006 -3.250 1.00 . A A . 63 TYR C 1 1
6 4857 1 1 45 TYR CA C 3.829 -5.331 -2.965 1.00 . A A . 63 TYR CA 1 1
6 4858 1 1 45 TYR CB C 4.353 -5.694 -1.568 1.00 . A A . 63 TYR CB 1 1
6 4859 1 1 45 TYR CD1 C 6.870 -5.986 -1.693 1.00 . A A . 63 TYR CD1 1 1
6 4860 1 1 45 TYR CD2 C 5.979 -3.983 -0.627 1.00 . A A . 63 TYR CD2 1 1
6 4861 1 1 45 TYR CE1 C 8.180 -5.552 -1.415 1.00 . A A . 63 TYR CE1 1 1
6 4862 1 1 45 TYR CE2 C 7.290 -3.548 -0.342 1.00 . A A . 63 TYR CE2 1 1
6 4863 1 1 45 TYR CG C 5.767 -5.210 -1.288 1.00 . A A . 63 TYR CG 1 1
6 4864 1 1 45 TYR CZ C 8.395 -4.337 -0.730 1.00 . A A . 63 TYR CZ 1 1
6 4865 1 1 45 TYR H H 3.461 -3.371 -2.236 1.00 . A A . 63 TYR H 1 1
6 4866 1 1 45 TYR HA H 4.551 -5.699 -3.697 1.00 . A A . 63 TYR HA 1 1
6 4867 1 1 45 TYR HB2 H 3.682 -5.283 -0.814 1.00 . A A . 63 TYR HB2 1 1
6 4868 1 1 45 TYR HB3 H 4.335 -6.778 -1.461 1.00 . A A . 63 TYR HB3 1 1
6 4869 1 1 45 TYR HD1 H 6.716 -6.920 -2.220 1.00 . A A . 63 TYR HD1 1 1
6 4870 1 1 45 TYR HD2 H 5.133 -3.376 -0.334 1.00 . A A . 63 TYR HD2 1 1
6 4871 1 1 45 TYR HE1 H 9.032 -6.143 -1.719 1.00 . A A . 63 TYR HE1 1 1
6 4872 1 1 45 TYR HE2 H 7.454 -2.611 0.171 1.00 . A A . 63 TYR HE2 1 1
6 4873 1 1 45 TYR HH H 9.688 -3.055 -0.037 1.00 . A A . 63 TYR HH 1 1
6 4874 1 1 45 TYR N N 3.747 -3.873 -3.069 1.00 . A A . 63 TYR N 1 1
6 4875 1 1 45 TYR O O 1.406 -5.483 -2.916 1.00 . A A . 63 TYR O 1 1
6 4876 1 1 45 TYR OH O 9.666 -3.931 -0.458 1.00 . A A . 63 TYR OH 1 1
6 4877 1 1 46 SER C C 0.699 -8.755 -3.009 1.00 . A A . 64 SER C 1 1
6 4878 1 1 46 SER CA C 1.330 -8.005 -4.192 1.00 . A A . 64 SER CA 1 1
6 4879 1 1 46 SER CB C 1.673 -9.016 -5.295 1.00 . A A . 64 SER CB 1 1
6 4880 1 1 46 SER H H 3.423 -7.540 -4.146 1.00 . A A . 64 SER H 1 1
6 4881 1 1 46 SER HA H 0.564 -7.335 -4.574 1.00 . A A . 64 SER HA 1 1
6 4882 1 1 46 SER HB2 H 2.532 -9.616 -4.986 1.00 . A A . 64 SER HB2 1 1
6 4883 1 1 46 SER HB3 H 0.823 -9.681 -5.460 1.00 . A A . 64 SER HB3 1 1
6 4884 1 1 46 SER HG H 2.358 -8.983 -7.131 1.00 . A A . 64 SER HG 1 1
6 4885 1 1 46 SER N N 2.519 -7.202 -3.846 1.00 . A A . 64 SER N 1 1
6 4886 1 1 46 SER O O -0.431 -9.234 -3.129 1.00 . A A . 64 SER O 1 1
6 4887 1 1 46 SER OG O 1.963 -8.339 -6.508 1.00 . A A . 64 SER OG 1 1
6 4888 1 1 47 ARG C C 1.265 -8.780 0.616 1.00 . A A . 65 ARG C 1 1
6 4889 1 1 47 ARG CA C 0.964 -9.568 -0.658 1.00 . A A . 65 ARG CA 1 1
6 4890 1 1 47 ARG CB C 1.675 -10.938 -0.637 1.00 . A A . 65 ARG CB 1 1
6 4891 1 1 47 ARG CD C 1.351 -13.445 -0.349 1.00 . A A . 65 ARG CD 1 1
6 4892 1 1 47 ARG CG C 0.692 -12.057 -0.295 1.00 . A A . 65 ARG CG 1 1
6 4893 1 1 47 ARG CZ C 3.414 -14.429 0.704 1.00 . A A . 65 ARG CZ 1 1
6 4894 1 1 47 ARG H H 2.316 -8.449 -1.852 1.00 . A A . 65 ARG H 1 1
6 4895 1 1 47 ARG HA H -0.117 -9.714 -0.709 1.00 . A A . 65 ARG HA 1 1
6 4896 1 1 47 ARG HB2 H 2.105 -11.156 -1.615 1.00 . A A . 65 ARG HB2 1 1
6 4897 1 1 47 ARG HB3 H 2.487 -10.928 0.090 1.00 . A A . 65 ARG HB3 1 1
6 4898 1 1 47 ARG HD2 H 0.569 -14.200 -0.255 1.00 . A A . 65 ARG HD2 1 1
6 4899 1 1 47 ARG HD3 H 1.820 -13.563 -1.327 1.00 . A A . 65 ARG HD3 1 1
6 4900 1 1 47 ARG HE H 2.146 -13.228 1.623 1.00 . A A . 65 ARG HE 1 1
6 4901 1 1 47 ARG HG2 H 0.268 -11.877 0.691 1.00 . A A . 65 ARG HG2 1 1
6 4902 1 1 47 ARG HG3 H -0.108 -12.016 -1.034 1.00 . A A . 65 ARG HG3 1 1
6 4903 1 1 47 ARG HH11 H 3.159 -15.080 -1.163 1.00 . A A . 65 ARG HH11 1 1
6 4904 1 1 47 ARG HH12 H 4.563 -15.708 -0.345 1.00 . A A . 65 ARG HH12 1 1
6 4905 1 1 47 ARG HH21 H 3.958 -14.068 2.610 1.00 . A A . 65 ARG HH21 1 1
6 4906 1 1 47 ARG HH22 H 4.995 -15.130 1.713 1.00 . A A . 65 ARG HH22 1 1
6 4907 1 1 47 ARG N N 1.394 -8.850 -1.866 1.00 . A A . 65 ARG N 1 1
6 4908 1 1 47 ARG NE N 2.341 -13.652 0.732 1.00 . A A . 65 ARG NE 1 1
6 4909 1 1 47 ARG NH1 N 3.747 -15.119 -0.349 1.00 . A A . 65 ARG NH1 1 1
6 4910 1 1 47 ARG NH2 N 4.179 -14.542 1.752 1.00 . A A . 65 ARG NH2 1 1
6 4911 1 1 47 ARG O O 2.303 -8.124 0.712 1.00 . A A . 65 ARG O 1 1
6 4912 1 1 48 MET C C 1.896 -8.920 3.660 1.00 . A A . 66 MET C 1 1
6 4913 1 1 48 MET CA C 0.623 -8.377 2.978 1.00 . A A . 66 MET CA 1 1
6 4914 1 1 48 MET CB C -0.631 -8.650 3.824 1.00 . A A . 66 MET CB 1 1
6 4915 1 1 48 MET CE C -3.380 -7.214 5.228 1.00 . A A . 66 MET CE 1 1
6 4916 1 1 48 MET CG C -0.651 -7.827 5.120 1.00 . A A . 66 MET CG 1 1
6 4917 1 1 48 MET H H -0.423 -9.471 1.455 1.00 . A A . 66 MET H 1 1
6 4918 1 1 48 MET HA H 0.738 -7.296 2.877 1.00 . A A . 66 MET HA 1 1
6 4919 1 1 48 MET HB2 H -1.511 -8.394 3.236 1.00 . A A . 66 MET HB2 1 1
6 4920 1 1 48 MET HB3 H -0.684 -9.712 4.070 1.00 . A A . 66 MET HB3 1 1
6 4921 1 1 48 MET HE1 H -3.073 -6.182 5.043 1.00 . A A . 66 MET HE1 1 1
6 4922 1 1 48 MET HE2 H -3.540 -7.727 4.280 1.00 . A A . 66 MET HE2 1 1
6 4923 1 1 48 MET HE3 H -4.316 -7.212 5.789 1.00 . A A . 66 MET HE3 1 1
6 4924 1 1 48 MET HG2 H 0.229 -8.087 5.707 1.00 . A A . 66 MET HG2 1 1
6 4925 1 1 48 MET HG3 H -0.584 -6.768 4.866 1.00 . A A . 66 MET HG3 1 1
6 4926 1 1 48 MET N N 0.419 -8.942 1.634 1.00 . A A . 66 MET N 1 1
6 4927 1 1 48 MET O O 2.521 -8.226 4.459 1.00 . A A . 66 MET O 1 1
6 4928 1 1 48 MET SD S -2.101 -8.077 6.183 1.00 . A A . 66 MET SD 1 1
6 4929 1 1 49 GLY C C 4.832 -10.230 3.017 1.00 . A A . 67 GLY C 1 1
6 4930 1 1 49 GLY CA C 3.592 -10.716 3.780 1.00 . A A . 67 GLY CA 1 1
6 4931 1 1 49 GLY H H 1.734 -10.665 2.682 1.00 . A A . 67 GLY H 1 1
6 4932 1 1 49 GLY HA2 H 3.726 -10.483 4.837 1.00 . A A . 67 GLY HA2 1 1
6 4933 1 1 49 GLY HA3 H 3.546 -11.800 3.690 1.00 . A A . 67 GLY HA3 1 1
6 4934 1 1 49 GLY N N 2.328 -10.136 3.305 1.00 . A A . 67 GLY N 1 1
6 4935 1 1 49 GLY O O 5.919 -10.162 3.588 1.00 . A A . 67 GLY O 1 1
6 4936 1 1 50 GLU C C 6.289 -7.989 1.284 1.00 . A A . 68 GLU C 1 1
6 4937 1 1 50 GLU CA C 5.800 -9.394 0.895 1.00 . A A . 68 GLU CA 1 1
6 4938 1 1 50 GLU CB C 5.404 -9.443 -0.590 1.00 . A A . 68 GLU CB 1 1
6 4939 1 1 50 GLU CD C 6.694 -11.548 -1.256 1.00 . A A . 68 GLU CD 1 1
6 4940 1 1 50 GLU CG C 5.317 -10.864 -1.166 1.00 . A A . 68 GLU CG 1 1
6 4941 1 1 50 GLU H H 3.759 -9.861 1.349 1.00 . A A . 68 GLU H 1 1
6 4942 1 1 50 GLU HA H 6.649 -10.063 1.035 1.00 . A A . 68 GLU HA 1 1
6 4943 1 1 50 GLU HB2 H 4.437 -8.958 -0.717 1.00 . A A . 68 GLU HB2 1 1
6 4944 1 1 50 GLU HB3 H 6.136 -8.887 -1.172 1.00 . A A . 68 GLU HB3 1 1
6 4945 1 1 50 GLU HG2 H 4.642 -11.466 -0.555 1.00 . A A . 68 GLU HG2 1 1
6 4946 1 1 50 GLU HG3 H 4.882 -10.799 -2.166 1.00 . A A . 68 GLU HG3 1 1
6 4947 1 1 50 GLU N N 4.689 -9.859 1.739 1.00 . A A . 68 GLU N 1 1
6 4948 1 1 50 GLU O O 7.493 -7.731 1.248 1.00 . A A . 68 GLU O 1 1
6 4949 1 1 50 GLU OE1 O 7.505 -11.181 -2.139 1.00 . A A . 68 GLU OE1 1 1
6 4950 1 1 50 GLU OE2 O 6.978 -12.458 -0.442 1.00 . A A . 68 GLU OE2 1 1
6 4951 1 1 51 CYS C C 6.479 -6.083 3.736 1.00 . A A . 69 CYS C 1 1
6 4952 1 1 51 CYS CA C 5.814 -5.837 2.363 1.00 . A A . 69 CYS CA 1 1
6 4953 1 1 51 CYS CB C 4.620 -4.866 2.427 1.00 . A A . 69 CYS CB 1 1
6 4954 1 1 51 CYS H H 4.417 -7.345 1.708 1.00 . A A . 69 CYS H 1 1
6 4955 1 1 51 CYS HA H 6.570 -5.376 1.726 1.00 . A A . 69 CYS HA 1 1
6 4956 1 1 51 CYS HB2 H 4.986 -3.876 2.693 1.00 . A A . 69 CYS HB2 1 1
6 4957 1 1 51 CYS HB3 H 4.194 -4.793 1.427 1.00 . A A . 69 CYS HB3 1 1
6 4958 1 1 51 CYS N N 5.398 -7.096 1.735 1.00 . A A . 69 CYS N 1 1
6 4959 1 1 51 CYS O O 7.553 -5.545 4.018 1.00 . A A . 69 CYS O 1 1
6 4960 1 1 51 CYS SG S 3.275 -5.302 3.560 1.00 . A A . 69 CYS SG 1 1
6 4961 1 1 52 ALA C C 7.684 -7.884 6.064 1.00 . A A . 70 ALA C 1 1
6 4962 1 1 52 ALA CA C 6.304 -7.203 5.949 1.00 . A A . 70 ALA CA 1 1
6 4963 1 1 52 ALA CB C 5.215 -8.039 6.632 1.00 . A A . 70 ALA CB 1 1
6 4964 1 1 52 ALA H H 4.995 -7.330 4.276 1.00 . A A . 70 ALA H 1 1
6 4965 1 1 52 ALA HA H 6.372 -6.246 6.473 1.00 . A A . 70 ALA HA 1 1
6 4966 1 1 52 ALA HB1 H 5.479 -8.195 7.679 1.00 . A A . 70 ALA HB1 1 1
6 4967 1 1 52 ALA HB2 H 4.261 -7.514 6.587 1.00 . A A . 70 ALA HB2 1 1
6 4968 1 1 52 ALA HB3 H 5.120 -9.007 6.141 1.00 . A A . 70 ALA HB3 1 1
6 4969 1 1 52 ALA N N 5.879 -6.939 4.572 1.00 . A A . 70 ALA N 1 1
6 4970 1 1 52 ALA O O 8.459 -7.539 6.956 1.00 . A A . 70 ALA O 1 1
6 4971 1 1 53 ARG C C 10.501 -8.555 4.774 1.00 . A A . 71 ARG C 1 1
6 4972 1 1 53 ARG CA C 9.341 -9.497 5.133 1.00 . A A . 71 ARG CA 1 1
6 4973 1 1 53 ARG CB C 9.306 -10.722 4.196 1.00 . A A . 71 ARG CB 1 1
6 4974 1 1 53 ARG CD C 9.008 -11.534 1.774 1.00 . A A . 71 ARG CD 1 1
6 4975 1 1 53 ARG CG C 9.234 -10.343 2.707 1.00 . A A . 71 ARG CG 1 1
6 4976 1 1 53 ARG CZ C 10.386 -13.347 0.758 1.00 . A A . 71 ARG CZ 1 1
6 4977 1 1 53 ARG H H 7.295 -9.118 4.516 1.00 . A A . 71 ARG H 1 1
6 4978 1 1 53 ARG HA H 9.556 -9.863 6.138 1.00 . A A . 71 ARG HA 1 1
6 4979 1 1 53 ARG HB2 H 10.205 -11.317 4.363 1.00 . A A . 71 ARG HB2 1 1
6 4980 1 1 53 ARG HB3 H 8.443 -11.339 4.453 1.00 . A A . 71 ARG HB3 1 1
6 4981 1 1 53 ARG HD2 H 8.142 -12.105 2.115 1.00 . A A . 71 ARG HD2 1 1
6 4982 1 1 53 ARG HD3 H 8.792 -11.129 0.784 1.00 . A A . 71 ARG HD3 1 1
6 4983 1 1 53 ARG HE H 10.934 -12.282 2.337 1.00 . A A . 71 ARG HE 1 1
6 4984 1 1 53 ARG HG2 H 8.403 -9.658 2.573 1.00 . A A . 71 ARG HG2 1 1
6 4985 1 1 53 ARG HG3 H 10.150 -9.836 2.405 1.00 . A A . 71 ARG HG3 1 1
6 4986 1 1 53 ARG HH11 H 8.613 -13.119 -0.170 1.00 . A A . 71 ARG HH11 1 1
6 4987 1 1 53 ARG HH12 H 9.674 -14.334 -0.847 1.00 . A A . 71 ARG HH12 1 1
6 4988 1 1 53 ARG HH21 H 12.218 -13.841 1.422 1.00 . A A . 71 ARG HH21 1 1
6 4989 1 1 53 ARG HH22 H 11.650 -14.732 0.042 1.00 . A A . 71 ARG HH22 1 1
6 4990 1 1 53 ARG N N 8.020 -8.827 5.166 1.00 . A A . 71 ARG N 1 1
6 4991 1 1 53 ARG NE N 10.187 -12.413 1.673 1.00 . A A . 71 ARG NE 1 1
6 4992 1 1 53 ARG NH1 N 9.499 -13.629 -0.154 1.00 . A A . 71 ARG NH1 1 1
6 4993 1 1 53 ARG NH2 N 11.498 -14.025 0.742 1.00 . A A . 71 ARG NH2 1 1
6 4994 1 1 53 ARG O O 11.632 -8.786 5.202 1.00 . A A . 71 ARG O 1 1
6 4995 1 1 54 ASN C C 11.411 -5.397 4.572 1.00 . A A . 72 ASN C 1 1
6 4996 1 1 54 ASN CA C 11.214 -6.521 3.538 1.00 . A A . 72 ASN CA 1 1
6 4997 1 1 54 ASN CB C 10.787 -5.970 2.165 1.00 . A A . 72 ASN CB 1 1
6 4998 1 1 54 ASN CG C 11.159 -6.921 1.040 1.00 . A A . 72 ASN CG 1 1
6 4999 1 1 54 ASN H H 9.267 -7.409 3.695 1.00 . A A . 72 ASN H 1 1
6 5000 1 1 54 ASN HA H 12.186 -7.006 3.422 1.00 . A A . 72 ASN HA 1 1
6 5001 1 1 54 ASN HB2 H 9.718 -5.757 2.146 1.00 . A A . 72 ASN HB2 1 1
6 5002 1 1 54 ASN HB3 H 11.316 -5.034 1.978 1.00 . A A . 72 ASN HB3 1 1
6 5003 1 1 54 ASN HD21 H 9.243 -7.542 0.753 1.00 . A A . 72 ASN HD21 1 1
6 5004 1 1 54 ASN HD22 H 10.490 -8.252 -0.277 1.00 . A A . 72 ASN HD22 1 1
6 5005 1 1 54 ASN N N 10.229 -7.512 3.981 1.00 . A A . 72 ASN N 1 1
6 5006 1 1 54 ASN ND2 N 10.216 -7.635 0.470 1.00 . A A . 72 ASN ND2 1 1
6 5007 1 1 54 ASN O O 12.548 -5.035 4.883 1.00 . A A . 72 ASN O 1 1
6 5008 1 1 54 ASN OD1 O 12.318 -7.050 0.665 1.00 . A A . 72 ASN OD1 1 1
6 5009 1 1 55 CYS C C 10.770 -4.355 7.548 1.00 . A A . 73 CYS C 1 1
6 5010 1 1 55 CYS CA C 10.346 -3.819 6.155 1.00 . A A . 73 CYS CA 1 1
6 5011 1 1 55 CYS CB C 8.974 -3.133 6.179 1.00 . A A . 73 CYS CB 1 1
6 5012 1 1 55 CYS H H 9.417 -5.181 4.788 1.00 . A A . 73 CYS H 1 1
6 5013 1 1 55 CYS HA H 11.091 -3.074 5.871 1.00 . A A . 73 CYS HA 1 1
6 5014 1 1 55 CYS HB2 H 8.203 -3.802 5.797 1.00 . A A . 73 CYS HB2 1 1
6 5015 1 1 55 CYS HB3 H 8.697 -2.884 7.205 1.00 . A A . 73 CYS HB3 1 1
6 5016 1 1 55 CYS N N 10.319 -4.845 5.107 1.00 . A A . 73 CYS N 1 1
6 5017 1 1 55 CYS O O 10.789 -5.570 7.771 1.00 . A A . 73 CYS O 1 1
6 5018 1 1 55 CYS SG S 8.985 -1.605 5.212 1.00 . A A . 73 CYS SG 1 1
6 5019 1 1 56 PRO C C 10.360 -4.310 10.782 1.00 . A A . 74 PRO C 1 1
6 5020 1 1 56 PRO CA C 11.518 -3.856 9.868 1.00 . A A . 74 PRO CA 1 1
6 5021 1 1 56 PRO CB C 12.218 -2.614 10.432 1.00 . A A . 74 PRO CB 1 1
6 5022 1 1 56 PRO CD C 11.219 -2.018 8.354 1.00 . A A . 74 PRO CD 1 1
6 5023 1 1 56 PRO CG C 11.486 -1.461 9.750 1.00 . A A . 74 PRO CG 1 1
6 5024 1 1 56 PRO HA H 12.243 -4.670 9.815 1.00 . A A . 74 PRO HA 1 1
6 5025 1 1 56 PRO HB2 H 12.151 -2.550 11.519 1.00 . A A . 74 PRO HB2 1 1
6 5026 1 1 56 PRO HB3 H 13.262 -2.615 10.118 1.00 . A A . 74 PRO HB3 1 1
6 5027 1 1 56 PRO HD2 H 10.310 -1.574 7.952 1.00 . A A . 74 PRO HD2 1 1
6 5028 1 1 56 PRO HD3 H 12.064 -1.792 7.702 1.00 . A A . 74 PRO HD3 1 1
6 5029 1 1 56 PRO HG2 H 10.540 -1.271 10.260 1.00 . A A . 74 PRO HG2 1 1
6 5030 1 1 56 PRO HG3 H 12.093 -0.556 9.715 1.00 . A A . 74 PRO HG3 1 1
6 5031 1 1 56 PRO N N 11.103 -3.466 8.512 1.00 . A A . 74 PRO N 1 1
6 5032 1 1 56 PRO O O 10.606 -4.810 11.884 1.00 . A A . 74 PRO O 1 1
6 5033 1 1 57 GLY C C 6.754 -4.949 10.059 1.00 . A A . 75 GLY C 1 1
6 5034 1 1 57 GLY CA C 7.861 -4.529 11.027 1.00 . A A . 75 GLY CA 1 1
6 5035 1 1 57 GLY H H 9.003 -3.757 9.416 1.00 . A A . 75 GLY H 1 1
6 5036 1 1 57 GLY HA2 H 8.052 -5.355 11.711 1.00 . A A . 75 GLY HA2 1 1
6 5037 1 1 57 GLY HA3 H 7.495 -3.681 11.606 1.00 . A A . 75 GLY HA3 1 1
6 5038 1 1 57 GLY N N 9.105 -4.152 10.338 1.00 . A A . 75 GLY N 1 1
6 5039 1 1 57 GLY O O 5.973 -5.856 10.427 1.00 . A A . 75 GLY O 1 1
6 5040 1 1 57 GLY OXT O 6.677 -4.373 8.950 1.00 . A A . 75 GLY OXT 1 1
7 5041 1 1 1 GLY C C 12.860 1.472 21.680 1.00 . A A . 19 GLY C 1 1
7 5042 1 1 1 GLY CA C 13.768 2.238 22.625 1.00 . A A . 19 GLY CA 1 1
7 5043 1 1 1 GLY H1 H 13.197 1.195 24.306 1.00 . A A . 19 GLY H1 1 1
7 5044 1 1 1 GLY H2 H 14.515 0.568 23.563 1.00 . A A . 19 GLY H2 1 1
7 5045 1 1 1 GLY H3 H 14.654 1.935 24.457 1.00 . A A . 19 GLY H3 1 1
7 5046 1 1 1 GLY HA2 H 13.285 3.172 22.911 1.00 . A A . 19 GLY HA2 1 1
7 5047 1 1 1 GLY HA3 H 14.698 2.465 22.105 1.00 . A A . 19 GLY HA3 1 1
7 5048 1 1 1 GLY N N 14.054 1.425 23.826 1.00 . A A . 19 GLY N 1 1
7 5049 1 1 1 GLY O O 13.333 0.616 20.933 1.00 . A A . 19 GLY O 1 1
7 5050 1 1 2 ASP C C 9.453 1.879 20.434 1.00 . A A . 20 ASP C 1 1
7 5051 1 1 2 ASP CA C 10.494 0.949 21.089 1.00 . A A . 20 ASP CA 1 1
7 5052 1 1 2 ASP CB C 9.846 0.014 22.130 1.00 . A A . 20 ASP CB 1 1
7 5053 1 1 2 ASP CG C 10.833 -1.010 22.721 1.00 . A A . 20 ASP CG 1 1
7 5054 1 1 2 ASP H H 11.242 2.486 22.344 1.00 . A A . 20 ASP H 1 1
7 5055 1 1 2 ASP HA H 10.921 0.322 20.304 1.00 . A A . 20 ASP HA 1 1
7 5056 1 1 2 ASP HB2 H 9.425 0.610 22.941 1.00 . A A . 20 ASP HB2 1 1
7 5057 1 1 2 ASP HB3 H 9.021 -0.518 21.651 1.00 . A A . 20 ASP HB3 1 1
7 5058 1 1 2 ASP N N 11.553 1.744 21.729 1.00 . A A . 20 ASP N 1 1
7 5059 1 1 2 ASP O O 8.589 2.440 21.115 1.00 . A A . 20 ASP O 1 1
7 5060 1 1 2 ASP OD1 O 11.583 -0.658 23.667 1.00 . A A . 20 ASP OD1 1 1
7 5061 1 1 2 ASP OD2 O 10.850 -2.177 22.262 1.00 . A A . 20 ASP OD2 1 1
7 5062 1 1 3 LYS C C 8.189 2.459 17.025 1.00 . A A . 21 LYS C 1 1
7 5063 1 1 3 LYS CA C 8.794 3.055 18.309 1.00 . A A . 21 LYS CA 1 1
7 5064 1 1 3 LYS CB C 9.667 4.291 18.008 1.00 . A A . 21 LYS CB 1 1
7 5065 1 1 3 LYS CD C 10.661 6.449 19.043 1.00 . A A . 21 LYS CD 1 1
7 5066 1 1 3 LYS CE C 12.111 6.441 18.532 1.00 . A A . 21 LYS CE 1 1
7 5067 1 1 3 LYS CG C 10.052 5.057 19.288 1.00 . A A . 21 LYS CG 1 1
7 5068 1 1 3 LYS H H 10.299 1.547 18.646 1.00 . A A . 21 LYS H 1 1
7 5069 1 1 3 LYS HA H 7.934 3.394 18.890 1.00 . A A . 21 LYS HA 1 1
7 5070 1 1 3 LYS HB2 H 10.567 3.973 17.482 1.00 . A A . 21 LYS HB2 1 1
7 5071 1 1 3 LYS HB3 H 9.107 4.971 17.363 1.00 . A A . 21 LYS HB3 1 1
7 5072 1 1 3 LYS HD2 H 10.023 7.026 18.372 1.00 . A A . 21 LYS HD2 1 1
7 5073 1 1 3 LYS HD3 H 10.665 6.965 20.004 1.00 . A A . 21 LYS HD3 1 1
7 5074 1 1 3 LYS HE2 H 12.558 7.407 18.784 1.00 . A A . 21 LYS HE2 1 1
7 5075 1 1 3 LYS HE3 H 12.675 5.672 19.068 1.00 . A A . 21 LYS HE3 1 1
7 5076 1 1 3 LYS HG2 H 9.148 5.198 19.882 1.00 . A A . 21 LYS HG2 1 1
7 5077 1 1 3 LYS HG3 H 10.752 4.463 19.878 1.00 . A A . 21 LYS HG3 1 1
7 5078 1 1 3 LYS HZ1 H 11.695 6.942 16.556 1.00 . A A . 21 LYS HZ1 1 1
7 5079 1 1 3 LYS HZ2 H 11.865 5.329 16.783 1.00 . A A . 21 LYS HZ2 1 1
7 5080 1 1 3 LYS HZ3 H 13.175 6.294 16.757 1.00 . A A . 21 LYS HZ3 1 1
7 5081 1 1 3 LYS N N 9.570 2.086 19.116 1.00 . A A . 21 LYS N 1 1
7 5082 1 1 3 LYS NZ N 12.212 6.235 17.061 1.00 . A A . 21 LYS NZ 1 1
7 5083 1 1 3 LYS O O 7.568 3.177 16.244 1.00 . A A . 21 LYS O 1 1
7 5084 1 1 4 GLU C C 6.330 0.255 15.479 1.00 . A A . 22 GLU C 1 1
7 5085 1 1 4 GLU CA C 7.871 0.371 15.643 1.00 . A A . 22 GLU CA 1 1
7 5086 1 1 4 GLU CB C 8.512 -1.034 15.674 1.00 . A A . 22 GLU CB 1 1
7 5087 1 1 4 GLU CD C 10.618 -0.987 17.133 1.00 . A A . 22 GLU CD 1 1
7 5088 1 1 4 GLU CG C 10.050 -1.040 15.701 1.00 . A A . 22 GLU CG 1 1
7 5089 1 1 4 GLU H H 8.899 0.682 17.501 1.00 . A A . 22 GLU H 1 1
7 5090 1 1 4 GLU HA H 8.231 0.876 14.747 1.00 . A A . 22 GLU HA 1 1
7 5091 1 1 4 GLU HB2 H 8.130 -1.596 16.528 1.00 . A A . 22 GLU HB2 1 1
7 5092 1 1 4 GLU HB3 H 8.215 -1.562 14.769 1.00 . A A . 22 GLU HB3 1 1
7 5093 1 1 4 GLU HG2 H 10.396 -1.957 15.219 1.00 . A A . 22 GLU HG2 1 1
7 5094 1 1 4 GLU HG3 H 10.423 -0.202 15.107 1.00 . A A . 22 GLU HG3 1 1
7 5095 1 1 4 GLU N N 8.324 1.151 16.814 1.00 . A A . 22 GLU N 1 1
7 5096 1 1 4 GLU O O 5.838 -0.591 14.731 1.00 . A A . 22 GLU O 1 1
7 5097 1 1 4 GLU OE1 O 10.741 -2.053 17.782 1.00 . A A . 22 GLU OE1 1 1
7 5098 1 1 4 GLU OE2 O 10.921 0.127 17.622 1.00 . A A . 22 GLU OE2 1 1
7 5099 1 1 5 GLU C C 3.545 1.497 14.732 1.00 . A A . 23 GLU C 1 1
7 5100 1 1 5 GLU CA C 4.080 1.120 16.129 1.00 . A A . 23 GLU CA 1 1
7 5101 1 1 5 GLU CB C 3.549 2.133 17.159 1.00 . A A . 23 GLU CB 1 1
7 5102 1 1 5 GLU CD C 3.274 2.755 19.599 1.00 . A A . 23 GLU CD 1 1
7 5103 1 1 5 GLU CG C 3.957 1.800 18.600 1.00 . A A . 23 GLU CG 1 1
7 5104 1 1 5 GLU H H 6.017 1.804 16.696 1.00 . A A . 23 GLU H 1 1
7 5105 1 1 5 GLU HA H 3.693 0.132 16.383 1.00 . A A . 23 GLU HA 1 1
7 5106 1 1 5 GLU HB2 H 3.913 3.130 16.906 1.00 . A A . 23 GLU HB2 1 1
7 5107 1 1 5 GLU HB3 H 2.459 2.144 17.103 1.00 . A A . 23 GLU HB3 1 1
7 5108 1 1 5 GLU HG2 H 3.677 0.767 18.818 1.00 . A A . 23 GLU HG2 1 1
7 5109 1 1 5 GLU HG3 H 5.043 1.882 18.698 1.00 . A A . 23 GLU HG3 1 1
7 5110 1 1 5 GLU N N 5.547 1.074 16.184 1.00 . A A . 23 GLU N 1 1
7 5111 1 1 5 GLU O O 4.182 2.228 13.968 1.00 . A A . 23 GLU O 1 1
7 5112 1 1 5 GLU OE1 O 3.798 3.869 19.838 1.00 . A A . 23 GLU OE1 1 1
7 5113 1 1 5 GLU OE2 O 2.207 2.394 20.156 1.00 . A A . 23 GLU OE2 1 1
7 5114 1 1 6 CYS C C 1.093 2.785 13.154 1.00 . A A . 24 CYS C 1 1
7 5115 1 1 6 CYS CA C 1.634 1.341 13.167 1.00 . A A . 24 CYS CA 1 1
7 5116 1 1 6 CYS CB C 0.521 0.307 12.935 1.00 . A A . 24 CYS CB 1 1
7 5117 1 1 6 CYS H H 1.865 0.471 15.111 1.00 . A A . 24 CYS H 1 1
7 5118 1 1 6 CYS HA H 2.351 1.250 12.352 1.00 . A A . 24 CYS HA 1 1
7 5119 1 1 6 CYS HB2 H 0.899 -0.690 13.164 1.00 . A A . 24 CYS HB2 1 1
7 5120 1 1 6 CYS HB3 H -0.306 0.515 13.617 1.00 . A A . 24 CYS HB3 1 1
7 5121 1 1 6 CYS N N 2.332 1.035 14.418 1.00 . A A . 24 CYS N 1 1
7 5122 1 1 6 CYS O O 0.079 3.087 13.791 1.00 . A A . 24 CYS O 1 1
7 5123 1 1 6 CYS SG S -0.114 0.289 11.236 1.00 . A A . 24 CYS SG 1 1
7 5124 1 1 7 THR C C 1.699 5.575 10.814 1.00 . A A . 25 THR C 1 1
7 5125 1 1 7 THR CA C 1.352 5.087 12.227 1.00 . A A . 25 THR CA 1 1
7 5126 1 1 7 THR CB C 1.951 6.006 13.307 1.00 . A A . 25 THR CB 1 1
7 5127 1 1 7 THR CG2 C 3.481 6.096 13.287 1.00 . A A . 25 THR CG2 1 1
7 5128 1 1 7 THR H H 2.615 3.383 11.971 1.00 . A A . 25 THR H 1 1
7 5129 1 1 7 THR HA H 0.268 5.144 12.324 1.00 . A A . 25 THR HA 1 1
7 5130 1 1 7 THR HB H 1.644 5.624 14.281 1.00 . A A . 25 THR HB 1 1
7 5131 1 1 7 THR HG1 H 1.751 7.836 13.929 1.00 . A A . 25 THR HG1 1 1
7 5132 1 1 7 THR HG21 H 3.825 6.523 12.345 1.00 . A A . 25 THR HG21 1 1
7 5133 1 1 7 THR HG22 H 3.913 5.103 13.413 1.00 . A A . 25 THR HG22 1 1
7 5134 1 1 7 THR HG23 H 3.822 6.724 14.109 1.00 . A A . 25 THR HG23 1 1
7 5135 1 1 7 THR N N 1.771 3.688 12.440 1.00 . A A . 25 THR N 1 1
7 5136 1 1 7 THR O O 2.608 5.045 10.172 1.00 . A A . 25 THR O 1 1
7 5137 1 1 7 THR OG1 O 1.433 7.313 13.171 1.00 . A A . 25 THR OG1 1 1
7 5138 1 1 8 VAL C C 0.901 8.710 9.080 1.00 . A A . 26 VAL C 1 1
7 5139 1 1 8 VAL CA C 1.102 7.185 8.987 1.00 . A A . 26 VAL CA 1 1
7 5140 1 1 8 VAL CB C 0.134 6.559 7.955 1.00 . A A . 26 VAL CB 1 1
7 5141 1 1 8 VAL CG1 C 0.483 7.046 6.541 1.00 . A A . 26 VAL CG1 1 1
7 5142 1 1 8 VAL CG2 C 0.173 5.024 7.948 1.00 . A A . 26 VAL CG2 1 1
7 5143 1 1 8 VAL H H 0.298 6.984 10.973 1.00 . A A . 26 VAL H 1 1
7 5144 1 1 8 VAL HA H 2.107 6.984 8.619 1.00 . A A . 26 VAL HA 1 1
7 5145 1 1 8 VAL HB H -0.888 6.857 8.184 1.00 . A A . 26 VAL HB 1 1
7 5146 1 1 8 VAL HG11 H -0.180 6.583 5.810 1.00 . A A . 26 VAL HG11 1 1
7 5147 1 1 8 VAL HG12 H 0.360 8.127 6.471 1.00 . A A . 26 VAL HG12 1 1
7 5148 1 1 8 VAL HG13 H 1.516 6.792 6.302 1.00 . A A . 26 VAL HG13 1 1
7 5149 1 1 8 VAL HG21 H 1.205 4.683 7.879 1.00 . A A . 26 VAL HG21 1 1
7 5150 1 1 8 VAL HG22 H -0.266 4.638 8.868 1.00 . A A . 26 VAL HG22 1 1
7 5151 1 1 8 VAL HG23 H -0.397 4.632 7.107 1.00 . A A . 26 VAL HG23 1 1
7 5152 1 1 8 VAL N N 0.962 6.579 10.325 1.00 . A A . 26 VAL N 1 1
7 5153 1 1 8 VAL O O -0.240 9.182 9.013 1.00 . A A . 26 VAL O 1 1
7 5154 1 1 9 PRO C C 1.647 11.595 7.959 1.00 . A A . 27 PRO C 1 1
7 5155 1 1 9 PRO CA C 1.875 10.964 9.346 1.00 . A A . 27 PRO CA 1 1
7 5156 1 1 9 PRO CB C 3.204 11.413 9.963 1.00 . A A . 27 PRO CB 1 1
7 5157 1 1 9 PRO CD C 3.346 9.071 9.475 1.00 . A A . 27 PRO CD 1 1
7 5158 1 1 9 PRO CG C 4.190 10.346 9.489 1.00 . A A . 27 PRO CG 1 1
7 5159 1 1 9 PRO HA H 1.057 11.259 10.004 1.00 . A A . 27 PRO HA 1 1
7 5160 1 1 9 PRO HB2 H 3.500 12.412 9.639 1.00 . A A . 27 PRO HB2 1 1
7 5161 1 1 9 PRO HB3 H 3.128 11.377 11.051 1.00 . A A . 27 PRO HB3 1 1
7 5162 1 1 9 PRO HD2 H 3.676 8.418 8.666 1.00 . A A . 27 PRO HD2 1 1
7 5163 1 1 9 PRO HD3 H 3.430 8.557 10.434 1.00 . A A . 27 PRO HD3 1 1
7 5164 1 1 9 PRO HG2 H 4.522 10.577 8.474 1.00 . A A . 27 PRO HG2 1 1
7 5165 1 1 9 PRO HG3 H 5.045 10.258 10.160 1.00 . A A . 27 PRO HG3 1 1
7 5166 1 1 9 PRO N N 1.970 9.504 9.281 1.00 . A A . 27 PRO N 1 1
7 5167 1 1 9 PRO O O 1.924 10.987 6.920 1.00 . A A . 27 PRO O 1 1
7 5168 1 1 10 ILE C C 2.476 13.926 6.113 1.00 . A A . 28 ILE C 1 1
7 5169 1 1 10 ILE CA C 1.082 13.664 6.718 1.00 . A A . 28 ILE CA 1 1
7 5170 1 1 10 ILE CB C 0.281 14.961 7.001 1.00 . A A . 28 ILE CB 1 1
7 5171 1 1 10 ILE CD1 C -1.172 16.756 5.851 1.00 . A A . 28 ILE CD1 1 1
7 5172 1 1 10 ILE CG1 C -0.095 15.676 5.684 1.00 . A A . 28 ILE CG1 1 1
7 5173 1 1 10 ILE CG2 C 1.020 15.909 7.964 1.00 . A A . 28 ILE CG2 1 1
7 5174 1 1 10 ILE H H 0.983 13.288 8.825 1.00 . A A . 28 ILE H 1 1
7 5175 1 1 10 ILE HA H 0.512 13.085 5.992 1.00 . A A . 28 ILE HA 1 1
7 5176 1 1 10 ILE HB H -0.651 14.658 7.483 1.00 . A A . 28 ILE HB 1 1
7 5177 1 1 10 ILE HD11 H -0.799 17.577 6.463 1.00 . A A . 28 ILE HD11 1 1
7 5178 1 1 10 ILE HD12 H -1.441 17.150 4.869 1.00 . A A . 28 ILE HD12 1 1
7 5179 1 1 10 ILE HD13 H -2.061 16.328 6.315 1.00 . A A . 28 ILE HD13 1 1
7 5180 1 1 10 ILE HG12 H 0.792 16.136 5.245 1.00 . A A . 28 ILE HG12 1 1
7 5181 1 1 10 ILE HG13 H -0.480 14.938 4.980 1.00 . A A . 28 ILE HG13 1 1
7 5182 1 1 10 ILE HG21 H 1.318 15.378 8.867 1.00 . A A . 28 ILE HG21 1 1
7 5183 1 1 10 ILE HG22 H 1.907 16.322 7.484 1.00 . A A . 28 ILE HG22 1 1
7 5184 1 1 10 ILE HG23 H 0.364 16.728 8.258 1.00 . A A . 28 ILE HG23 1 1
7 5185 1 1 10 ILE N N 1.180 12.848 7.939 1.00 . A A . 28 ILE N 1 1
7 5186 1 1 10 ILE O O 3.475 14.038 6.830 1.00 . A A . 28 ILE O 1 1
7 5187 1 1 11 GLY C C 4.647 13.030 3.734 1.00 . A A . 29 GLY C 1 1
7 5188 1 1 11 GLY CA C 3.791 14.272 4.035 1.00 . A A . 29 GLY CA 1 1
7 5189 1 1 11 GLY H H 1.691 13.916 4.261 1.00 . A A . 29 GLY H 1 1
7 5190 1 1 11 GLY HA2 H 3.533 14.734 3.081 1.00 . A A . 29 GLY HA2 1 1
7 5191 1 1 11 GLY HA3 H 4.408 14.982 4.585 1.00 . A A . 29 GLY HA3 1 1
7 5192 1 1 11 GLY N N 2.552 14.017 4.783 1.00 . A A . 29 GLY N 1 1
7 5193 1 1 11 GLY O O 5.703 13.163 3.109 1.00 . A A . 29 GLY O 1 1
7 5194 1 1 12 TRP C C 4.701 10.343 2.197 1.00 . A A . 30 TRP C 1 1
7 5195 1 1 12 TRP CA C 4.828 10.556 3.722 1.00 . A A . 30 TRP CA 1 1
7 5196 1 1 12 TRP CB C 4.177 9.403 4.505 1.00 . A A . 30 TRP CB 1 1
7 5197 1 1 12 TRP CD1 C 4.317 7.203 3.258 1.00 . A A . 30 TRP CD1 1 1
7 5198 1 1 12 TRP CD2 C 5.851 7.352 4.892 1.00 . A A . 30 TRP CD2 1 1
7 5199 1 1 12 TRP CE2 C 6.051 6.096 4.242 1.00 . A A . 30 TRP CE2 1 1
7 5200 1 1 12 TRP CE3 C 6.713 7.660 5.967 1.00 . A A . 30 TRP CE3 1 1
7 5201 1 1 12 TRP CG C 4.744 8.041 4.230 1.00 . A A . 30 TRP CG 1 1
7 5202 1 1 12 TRP CH2 C 7.890 5.530 5.712 1.00 . A A . 30 TRP CH2 1 1
7 5203 1 1 12 TRP CZ2 C 7.051 5.193 4.636 1.00 . A A . 30 TRP CZ2 1 1
7 5204 1 1 12 TRP CZ3 C 7.718 6.760 6.375 1.00 . A A . 30 TRP CZ3 1 1
7 5205 1 1 12 TRP H H 3.355 11.793 4.664 1.00 . A A . 30 TRP H 1 1
7 5206 1 1 12 TRP HA H 5.890 10.580 3.970 1.00 . A A . 30 TRP HA 1 1
7 5207 1 1 12 TRP HB2 H 4.284 9.603 5.572 1.00 . A A . 30 TRP HB2 1 1
7 5208 1 1 12 TRP HB3 H 3.108 9.384 4.283 1.00 . A A . 30 TRP HB3 1 1
7 5209 1 1 12 TRP HD1 H 3.504 7.417 2.573 1.00 . A A . 30 TRP HD1 1 1
7 5210 1 1 12 TRP HE1 H 4.965 5.293 2.599 1.00 . A A . 30 TRP HE1 1 1
7 5211 1 1 12 TRP HE3 H 6.590 8.603 6.483 1.00 . A A . 30 TRP HE3 1 1
7 5212 1 1 12 TRP HH2 H 8.668 4.847 6.031 1.00 . A A . 30 TRP HH2 1 1
7 5213 1 1 12 TRP HZ2 H 7.169 4.253 4.115 1.00 . A A . 30 TRP HZ2 1 1
7 5214 1 1 12 TRP HZ3 H 8.367 7.016 7.203 1.00 . A A . 30 TRP HZ3 1 1
7 5215 1 1 12 TRP N N 4.219 11.828 4.142 1.00 . A A . 30 TRP N 1 1
7 5216 1 1 12 TRP NE1 N 5.093 6.059 3.251 1.00 . A A . 30 TRP NE1 1 1
7 5217 1 1 12 TRP O O 3.776 10.858 1.559 1.00 . A A . 30 TRP O 1 1
7 5218 1 1 13 SER C C 4.552 8.098 -0.128 1.00 . A A . 31 SER C 1 1
7 5219 1 1 13 SER CA C 5.601 9.185 0.181 1.00 . A A . 31 SER CA 1 1
7 5220 1 1 13 SER CB C 7.016 8.779 -0.248 1.00 . A A . 31 SER CB 1 1
7 5221 1 1 13 SER H H 6.301 9.134 2.206 1.00 . A A . 31 SER H 1 1
7 5222 1 1 13 SER HA H 5.330 10.070 -0.396 1.00 . A A . 31 SER HA 1 1
7 5223 1 1 13 SER HB2 H 7.720 9.508 0.156 1.00 . A A . 31 SER HB2 1 1
7 5224 1 1 13 SER HB3 H 7.263 7.799 0.163 1.00 . A A . 31 SER HB3 1 1
7 5225 1 1 13 SER HG H 7.122 9.683 -1.992 1.00 . A A . 31 SER HG 1 1
7 5226 1 1 13 SER N N 5.606 9.555 1.607 1.00 . A A . 31 SER N 1 1
7 5227 1 1 13 SER O O 4.859 6.939 -0.415 1.00 . A A . 31 SER O 1 1
7 5228 1 1 13 SER OG O 7.146 8.762 -1.664 1.00 . A A . 31 SER OG 1 1
7 5229 1 1 14 GLU C C 2.027 7.435 -1.948 1.00 . A A . 32 GLU C 1 1
7 5230 1 1 14 GLU CA C 2.117 7.657 -0.416 1.00 . A A . 32 GLU CA 1 1
7 5231 1 1 14 GLU CB C 0.824 8.300 0.130 1.00 . A A . 32 GLU CB 1 1
7 5232 1 1 14 GLU CD C -0.790 10.288 0.119 1.00 . A A . 32 GLU CD 1 1
7 5233 1 1 14 GLU CG C 0.576 9.741 -0.349 1.00 . A A . 32 GLU CG 1 1
7 5234 1 1 14 GLU H H 3.135 9.436 0.261 1.00 . A A . 32 GLU H 1 1
7 5235 1 1 14 GLU HA H 2.225 6.679 0.054 1.00 . A A . 32 GLU HA 1 1
7 5236 1 1 14 GLU HB2 H -0.030 7.690 -0.161 1.00 . A A . 32 GLU HB2 1 1
7 5237 1 1 14 GLU HB3 H 0.878 8.303 1.219 1.00 . A A . 32 GLU HB3 1 1
7 5238 1 1 14 GLU HG2 H 1.368 10.386 0.035 1.00 . A A . 32 GLU HG2 1 1
7 5239 1 1 14 GLU HG3 H 0.623 9.763 -1.439 1.00 . A A . 32 GLU HG3 1 1
7 5240 1 1 14 GLU N N 3.277 8.474 -0.028 1.00 . A A . 32 GLU N 1 1
7 5241 1 1 14 GLU O O 2.537 8.257 -2.723 1.00 . A A . 32 GLU O 1 1
7 5242 1 1 14 GLU OE1 O -1.119 10.191 1.326 1.00 . A A . 32 GLU OE1 1 1
7 5243 1 1 14 GLU OE2 O -1.538 10.853 -0.717 1.00 . A A . 32 GLU OE2 1 1
7 5244 1 1 15 PRO C C 0.016 7.033 -4.421 1.00 . A A . 33 PRO C 1 1
7 5245 1 1 15 PRO CA C 1.120 6.123 -3.845 1.00 . A A . 33 PRO CA 1 1
7 5246 1 1 15 PRO CB C 0.739 4.643 -3.928 1.00 . A A . 33 PRO CB 1 1
7 5247 1 1 15 PRO CD C 0.838 5.247 -1.628 1.00 . A A . 33 PRO CD 1 1
7 5248 1 1 15 PRO CG C 0.032 4.387 -2.599 1.00 . A A . 33 PRO CG 1 1
7 5249 1 1 15 PRO HA H 2.034 6.288 -4.416 1.00 . A A . 33 PRO HA 1 1
7 5250 1 1 15 PRO HB2 H 0.102 4.416 -4.781 1.00 . A A . 33 PRO HB2 1 1
7 5251 1 1 15 PRO HB3 H 1.652 4.052 -3.977 1.00 . A A . 33 PRO HB3 1 1
7 5252 1 1 15 PRO HD2 H 0.194 5.589 -0.818 1.00 . A A . 33 PRO HD2 1 1
7 5253 1 1 15 PRO HD3 H 1.667 4.663 -1.226 1.00 . A A . 33 PRO HD3 1 1
7 5254 1 1 15 PRO HG2 H -0.995 4.752 -2.650 1.00 . A A . 33 PRO HG2 1 1
7 5255 1 1 15 PRO HG3 H 0.050 3.335 -2.319 1.00 . A A . 33 PRO HG3 1 1
7 5256 1 1 15 PRO N N 1.366 6.356 -2.418 1.00 . A A . 33 PRO N 1 1
7 5257 1 1 15 PRO O O -0.659 7.766 -3.691 1.00 . A A . 33 PRO O 1 1
7 5258 1 1 16 VAL C C -2.286 6.700 -7.070 1.00 . A A . 34 VAL C 1 1
7 5259 1 1 16 VAL CA C -1.262 7.673 -6.475 1.00 . A A . 34 VAL CA 1 1
7 5260 1 1 16 VAL CB C -0.658 8.615 -7.538 1.00 . A A . 34 VAL CB 1 1
7 5261 1 1 16 VAL CG1 C -0.083 7.877 -8.754 1.00 . A A . 34 VAL CG1 1 1
7 5262 1 1 16 VAL CG2 C -1.675 9.652 -8.030 1.00 . A A . 34 VAL CG2 1 1
7 5263 1 1 16 VAL H H 0.377 6.314 -6.266 1.00 . A A . 34 VAL H 1 1
7 5264 1 1 16 VAL HA H -1.794 8.310 -5.770 1.00 . A A . 34 VAL HA 1 1
7 5265 1 1 16 VAL HB H 0.153 9.167 -7.064 1.00 . A A . 34 VAL HB 1 1
7 5266 1 1 16 VAL HG11 H -0.885 7.389 -9.313 1.00 . A A . 34 VAL HG11 1 1
7 5267 1 1 16 VAL HG12 H 0.422 8.587 -9.408 1.00 . A A . 34 VAL HG12 1 1
7 5268 1 1 16 VAL HG13 H 0.635 7.127 -8.427 1.00 . A A . 34 VAL HG13 1 1
7 5269 1 1 16 VAL HG21 H -1.179 10.358 -8.697 1.00 . A A . 34 VAL HG21 1 1
7 5270 1 1 16 VAL HG22 H -2.487 9.169 -8.573 1.00 . A A . 34 VAL HG22 1 1
7 5271 1 1 16 VAL HG23 H -2.080 10.205 -7.183 1.00 . A A . 34 VAL HG23 1 1
7 5272 1 1 16 VAL N N -0.200 6.956 -5.740 1.00 . A A . 34 VAL N 1 1
7 5273 1 1 16 VAL O O -1.928 5.635 -7.582 1.00 . A A . 34 VAL O 1 1
7 5274 1 1 17 LYS C C -4.605 6.343 -9.133 1.00 . A A . 35 LYS C 1 1
7 5275 1 1 17 LYS CA C -4.687 6.315 -7.597 1.00 . A A . 35 LYS CA 1 1
7 5276 1 1 17 LYS CB C -6.009 6.921 -7.084 1.00 . A A . 35 LYS CB 1 1
7 5277 1 1 17 LYS CD C -8.565 6.663 -7.095 1.00 . A A . 35 LYS CD 1 1
7 5278 1 1 17 LYS CE C -8.769 7.183 -5.665 1.00 . A A . 35 LYS CE 1 1
7 5279 1 1 17 LYS CG C -7.206 5.973 -7.268 1.00 . A A . 35 LYS CG 1 1
7 5280 1 1 17 LYS H H -3.758 7.961 -6.570 1.00 . A A . 35 LYS H 1 1
7 5281 1 1 17 LYS HA H -4.620 5.275 -7.266 1.00 . A A . 35 LYS HA 1 1
7 5282 1 1 17 LYS HB2 H -5.913 7.138 -6.019 1.00 . A A . 35 LYS HB2 1 1
7 5283 1 1 17 LYS HB3 H -6.193 7.864 -7.602 1.00 . A A . 35 LYS HB3 1 1
7 5284 1 1 17 LYS HD2 H -8.638 7.489 -7.805 1.00 . A A . 35 LYS HD2 1 1
7 5285 1 1 17 LYS HD3 H -9.345 5.939 -7.338 1.00 . A A . 35 LYS HD3 1 1
7 5286 1 1 17 LYS HE2 H -8.688 6.341 -4.970 1.00 . A A . 35 LYS HE2 1 1
7 5287 1 1 17 LYS HE3 H -7.970 7.891 -5.427 1.00 . A A . 35 LYS HE3 1 1
7 5288 1 1 17 LYS HG2 H -7.186 5.551 -8.269 1.00 . A A . 35 LYS HG2 1 1
7 5289 1 1 17 LYS HG3 H -7.122 5.155 -6.553 1.00 . A A . 35 LYS HG3 1 1
7 5290 1 1 17 LYS HZ1 H -10.850 7.209 -5.698 1.00 . A A . 35 LYS HZ1 1 1
7 5291 1 1 17 LYS HZ2 H -10.183 8.640 -6.123 1.00 . A A . 35 LYS HZ2 1 1
7 5292 1 1 17 LYS HZ3 H -10.213 8.186 -4.558 1.00 . A A . 35 LYS HZ3 1 1
7 5293 1 1 17 LYS N N -3.570 7.067 -7.001 1.00 . A A . 35 LYS N 1 1
7 5294 1 1 17 LYS NZ N -10.090 7.846 -5.504 1.00 . A A . 35 LYS NZ 1 1
7 5295 1 1 17 LYS O O -4.214 7.354 -9.718 1.00 . A A . 35 LYS O 1 1
7 5296 1 1 18 GLY C C -6.307 5.718 -11.952 1.00 . A A . 36 GLY C 1 1
7 5297 1 1 18 GLY CA C -5.049 5.158 -11.263 1.00 . A A . 36 GLY CA 1 1
7 5298 1 1 18 GLY H H -5.285 4.463 -9.228 1.00 . A A . 36 GLY H 1 1
7 5299 1 1 18 GLY HA2 H -4.185 5.683 -11.675 1.00 . A A . 36 GLY HA2 1 1
7 5300 1 1 18 GLY HA3 H -4.944 4.112 -11.548 1.00 . A A . 36 GLY HA3 1 1
7 5301 1 1 18 GLY N N -5.025 5.262 -9.793 1.00 . A A . 36 GLY N 1 1
7 5302 1 1 18 GLY O O -6.340 5.780 -13.182 1.00 . A A . 36 GLY O 1 1
7 5303 1 1 19 LEU C C -9.436 5.713 -12.593 1.00 . A A . 37 LEU C 1 1
7 5304 1 1 19 LEU CA C -8.639 6.662 -11.655 1.00 . A A . 37 LEU CA 1 1
7 5305 1 1 19 LEU CB C -8.456 8.092 -12.238 1.00 . A A . 37 LEU CB 1 1
7 5306 1 1 19 LEU CD1 C -9.540 9.470 -10.381 1.00 . A A . 37 LEU CD1 1 1
7 5307 1 1 19 LEU CD2 C -7.072 9.165 -10.352 1.00 . A A . 37 LEU CD2 1 1
7 5308 1 1 19 LEU CG C -8.299 9.269 -11.255 1.00 . A A . 37 LEU CG 1 1
7 5309 1 1 19 LEU H H -7.199 6.037 -10.196 1.00 . A A . 37 LEU H 1 1
7 5310 1 1 19 LEU HA H -9.277 6.753 -10.776 1.00 . A A . 37 LEU HA 1 1
7 5311 1 1 19 LEU HB2 H -7.604 8.097 -12.917 1.00 . A A . 37 LEU HB2 1 1
7 5312 1 1 19 LEU HB3 H -9.325 8.337 -12.848 1.00 . A A . 37 LEU HB3 1 1
7 5313 1 1 19 LEU HD11 H -9.430 10.386 -9.799 1.00 . A A . 37 LEU HD11 1 1
7 5314 1 1 19 LEU HD12 H -9.675 8.634 -9.700 1.00 . A A . 37 LEU HD12 1 1
7 5315 1 1 19 LEU HD13 H -10.422 9.566 -11.014 1.00 . A A . 37 LEU HD13 1 1
7 5316 1 1 19 LEU HD21 H -7.186 8.339 -9.656 1.00 . A A . 37 LEU HD21 1 1
7 5317 1 1 19 LEU HD22 H -6.952 10.090 -9.789 1.00 . A A . 37 LEU HD22 1 1
7 5318 1 1 19 LEU HD23 H -6.182 9.008 -10.961 1.00 . A A . 37 LEU HD23 1 1
7 5319 1 1 19 LEU HG H -8.179 10.172 -11.855 1.00 . A A . 37 LEU HG 1 1
7 5320 1 1 19 LEU N N -7.337 6.123 -11.190 1.00 . A A . 37 LEU N 1 1
7 5321 1 1 19 LEU O O -10.365 6.139 -13.284 1.00 . A A . 37 LEU O 1 1
7 5322 1 1 20 CYS C C -11.143 3.023 -13.024 1.00 . A A . 38 CYS C 1 1
7 5323 1 1 20 CYS CA C -9.720 3.412 -13.485 1.00 . A A . 38 CYS CA 1 1
7 5324 1 1 20 CYS CB C -8.837 2.154 -13.520 1.00 . A A . 38 CYS CB 1 1
7 5325 1 1 20 CYS H H -8.368 4.144 -11.978 1.00 . A A . 38 CYS H 1 1
7 5326 1 1 20 CYS HA H -9.783 3.816 -14.498 1.00 . A A . 38 CYS HA 1 1
7 5327 1 1 20 CYS HB2 H -8.983 1.620 -12.580 1.00 . A A . 38 CYS HB2 1 1
7 5328 1 1 20 CYS HB3 H -9.179 1.492 -14.317 1.00 . A A . 38 CYS HB3 1 1
7 5329 1 1 20 CYS N N -9.093 4.422 -12.619 1.00 . A A . 38 CYS N 1 1
7 5330 1 1 20 CYS O O -11.550 3.302 -11.891 1.00 . A A . 38 CYS O 1 1
7 5331 1 1 20 CYS SG S -7.060 2.436 -13.745 1.00 . A A . 38 CYS SG 1 1
7 5332 1 1 21 LYS C C -12.950 0.463 -12.557 1.00 . A A . 39 LYS C 1 1
7 5333 1 1 21 LYS CA C -13.147 1.631 -13.536 1.00 . A A . 39 LYS CA 1 1
7 5334 1 1 21 LYS CB C -13.856 1.155 -14.818 1.00 . A A . 39 LYS CB 1 1
7 5335 1 1 21 LYS CD C -15.116 1.883 -16.931 1.00 . A A . 39 LYS CD 1 1
7 5336 1 1 21 LYS CE C -14.288 1.123 -17.980 1.00 . A A . 39 LYS CE 1 1
7 5337 1 1 21 LYS CG C -14.319 2.334 -15.694 1.00 . A A . 39 LYS CG 1 1
7 5338 1 1 21 LYS H H -11.480 2.147 -14.801 1.00 . A A . 39 LYS H 1 1
7 5339 1 1 21 LYS HA H -13.798 2.349 -13.031 1.00 . A A . 39 LYS HA 1 1
7 5340 1 1 21 LYS HB2 H -13.186 0.509 -15.388 1.00 . A A . 39 LYS HB2 1 1
7 5341 1 1 21 LYS HB3 H -14.734 0.572 -14.535 1.00 . A A . 39 LYS HB3 1 1
7 5342 1 1 21 LYS HD2 H -15.934 1.241 -16.602 1.00 . A A . 39 LYS HD2 1 1
7 5343 1 1 21 LYS HD3 H -15.564 2.762 -17.400 1.00 . A A . 39 LYS HD3 1 1
7 5344 1 1 21 LYS HE2 H -13.763 0.297 -17.494 1.00 . A A . 39 LYS HE2 1 1
7 5345 1 1 21 LYS HE3 H -14.981 0.686 -18.706 1.00 . A A . 39 LYS HE3 1 1
7 5346 1 1 21 LYS HG2 H -14.966 2.975 -15.091 1.00 . A A . 39 LYS HG2 1 1
7 5347 1 1 21 LYS HG3 H -13.462 2.928 -16.009 1.00 . A A . 39 LYS HG3 1 1
7 5348 1 1 21 LYS HZ1 H -12.645 2.408 -18.064 1.00 . A A . 39 LYS HZ1 1 1
7 5349 1 1 21 LYS HZ2 H -13.799 2.761 -19.166 1.00 . A A . 39 LYS HZ2 1 1
7 5350 1 1 21 LYS HZ3 H -12.813 1.486 -19.397 1.00 . A A . 39 LYS HZ3 1 1
7 5351 1 1 21 LYS N N -11.873 2.295 -13.881 1.00 . A A . 39 LYS N 1 1
7 5352 1 1 21 LYS NZ N -13.323 2.004 -18.694 1.00 . A A . 39 LYS NZ 1 1
7 5353 1 1 21 LYS O O -13.723 0.312 -11.609 1.00 . A A . 39 LYS O 1 1
7 5354 1 1 22 ALA C C -10.927 -1.057 -10.580 1.00 . A A . 40 ALA C 1 1
7 5355 1 1 22 ALA CA C -11.548 -1.490 -11.927 1.00 . A A . 40 ALA CA 1 1
7 5356 1 1 22 ALA CB C -10.574 -2.379 -12.714 1.00 . A A . 40 ALA CB 1 1
7 5357 1 1 22 ALA H H -11.349 -0.156 -13.586 1.00 . A A . 40 ALA H 1 1
7 5358 1 1 22 ALA HA H -12.447 -2.072 -11.714 1.00 . A A . 40 ALA HA 1 1
7 5359 1 1 22 ALA HB1 H -11.036 -2.701 -13.649 1.00 . A A . 40 ALA HB1 1 1
7 5360 1 1 22 ALA HB2 H -9.656 -1.832 -12.935 1.00 . A A . 40 ALA HB2 1 1
7 5361 1 1 22 ALA HB3 H -10.323 -3.266 -12.129 1.00 . A A . 40 ALA HB3 1 1
7 5362 1 1 22 ALA N N -11.919 -0.356 -12.780 1.00 . A A . 40 ALA N 1 1
7 5363 1 1 22 ALA O O -10.351 0.029 -10.460 1.00 . A A . 40 ALA O 1 1
7 5364 1 1 23 ARG C C -9.626 -3.008 -7.792 1.00 . A A . 41 ARG C 1 1
7 5365 1 1 23 ARG CA C -10.431 -1.774 -8.223 1.00 . A A . 41 ARG CA 1 1
7 5366 1 1 23 ARG CB C -11.542 -1.437 -7.209 1.00 . A A . 41 ARG CB 1 1
7 5367 1 1 23 ARG CD C -13.225 0.221 -6.375 1.00 . A A . 41 ARG CD 1 1
7 5368 1 1 23 ARG CG C -12.298 -0.148 -7.537 1.00 . A A . 41 ARG CG 1 1
7 5369 1 1 23 ARG CZ C -14.922 2.025 -5.981 1.00 . A A . 41 ARG CZ 1 1
7 5370 1 1 23 ARG H H -11.484 -2.808 -9.777 1.00 . A A . 41 ARG H 1 1
7 5371 1 1 23 ARG HA H -9.741 -0.930 -8.225 1.00 . A A . 41 ARG HA 1 1
7 5372 1 1 23 ARG HB2 H -12.267 -2.250 -7.166 1.00 . A A . 41 ARG HB2 1 1
7 5373 1 1 23 ARG HB3 H -11.085 -1.324 -6.226 1.00 . A A . 41 ARG HB3 1 1
7 5374 1 1 23 ARG HD2 H -13.824 -0.651 -6.103 1.00 . A A . 41 ARG HD2 1 1
7 5375 1 1 23 ARG HD3 H -12.616 0.515 -5.517 1.00 . A A . 41 ARG HD3 1 1
7 5376 1 1 23 ARG HE H -14.152 1.528 -7.746 1.00 . A A . 41 ARG HE 1 1
7 5377 1 1 23 ARG HG2 H -11.589 0.663 -7.709 1.00 . A A . 41 ARG HG2 1 1
7 5378 1 1 23 ARG HG3 H -12.892 -0.300 -8.439 1.00 . A A . 41 ARG HG3 1 1
7 5379 1 1 23 ARG HH11 H -14.416 1.107 -4.285 1.00 . A A . 41 ARG HH11 1 1
7 5380 1 1 23 ARG HH12 H -15.602 2.372 -4.114 1.00 . A A . 41 ARG HH12 1 1
7 5381 1 1 23 ARG HH21 H -15.669 3.138 -7.475 1.00 . A A . 41 ARG HH21 1 1
7 5382 1 1 23 ARG HH22 H -16.295 3.488 -5.890 1.00 . A A . 41 ARG HH22 1 1
7 5383 1 1 23 ARG N N -10.991 -1.948 -9.578 1.00 . A A . 41 ARG N 1 1
7 5384 1 1 23 ARG NE N -14.123 1.319 -6.762 1.00 . A A . 41 ARG NE 1 1
7 5385 1 1 23 ARG NH1 N -14.988 1.825 -4.694 1.00 . A A . 41 ARG NH1 1 1
7 5386 1 1 23 ARG NH2 N -15.683 2.955 -6.485 1.00 . A A . 41 ARG NH2 1 1
7 5387 1 1 23 ARG O O -10.172 -3.959 -7.228 1.00 . A A . 41 ARG O 1 1
7 5388 1 1 24 PHE C C -7.161 -3.858 -6.051 1.00 . A A . 42 PHE C 1 1
7 5389 1 1 24 PHE CA C -7.349 -3.973 -7.577 1.00 . A A . 42 PHE CA 1 1
7 5390 1 1 24 PHE CB C -5.994 -3.766 -8.285 1.00 . A A . 42 PHE CB 1 1
7 5391 1 1 24 PHE CD1 C -6.896 -4.381 -10.597 1.00 . A A . 42 PHE CD1 1 1
7 5392 1 1 24 PHE CD2 C -5.127 -2.720 -10.416 1.00 . A A . 42 PHE CD2 1 1
7 5393 1 1 24 PHE CE1 C -6.907 -4.212 -11.994 1.00 . A A . 42 PHE CE1 1 1
7 5394 1 1 24 PHE CE2 C -5.136 -2.552 -11.811 1.00 . A A . 42 PHE CE2 1 1
7 5395 1 1 24 PHE CG C -6.016 -3.622 -9.799 1.00 . A A . 42 PHE CG 1 1
7 5396 1 1 24 PHE CZ C -6.031 -3.295 -12.600 1.00 . A A . 42 PHE CZ 1 1
7 5397 1 1 24 PHE H H -7.985 -2.207 -8.608 1.00 . A A . 42 PHE H 1 1
7 5398 1 1 24 PHE HA H -7.713 -4.979 -7.796 1.00 . A A . 42 PHE HA 1 1
7 5399 1 1 24 PHE HB2 H -5.532 -2.870 -7.866 1.00 . A A . 42 PHE HB2 1 1
7 5400 1 1 24 PHE HB3 H -5.342 -4.607 -8.043 1.00 . A A . 42 PHE HB3 1 1
7 5401 1 1 24 PHE HD1 H -7.573 -5.093 -10.148 1.00 . A A . 42 PHE HD1 1 1
7 5402 1 1 24 PHE HD2 H -4.436 -2.143 -9.816 1.00 . A A . 42 PHE HD2 1 1
7 5403 1 1 24 PHE HE1 H -7.590 -4.791 -12.603 1.00 . A A . 42 PHE HE1 1 1
7 5404 1 1 24 PHE HE2 H -4.458 -1.851 -12.278 1.00 . A A . 42 PHE HE2 1 1
7 5405 1 1 24 PHE HZ H -6.041 -3.167 -13.674 1.00 . A A . 42 PHE HZ 1 1
7 5406 1 1 24 PHE N N -8.325 -2.991 -8.080 1.00 . A A . 42 PHE N 1 1
7 5407 1 1 24 PHE O O -7.643 -2.908 -5.431 1.00 . A A . 42 PHE O 1 1
7 5408 1 1 25 THR C C -4.432 -4.827 -3.975 1.00 . A A . 43 THR C 1 1
7 5409 1 1 25 THR CA C -5.956 -4.729 -4.047 1.00 . A A . 43 THR CA 1 1
7 5410 1 1 25 THR CB C -6.596 -5.851 -3.205 1.00 . A A . 43 THR CB 1 1
7 5411 1 1 25 THR CG2 C -6.388 -5.620 -1.708 1.00 . A A . 43 THR CG2 1 1
7 5412 1 1 25 THR H H -6.028 -5.525 -6.030 1.00 . A A . 43 THR H 1 1
7 5413 1 1 25 THR HA H -6.258 -3.777 -3.607 1.00 . A A . 43 THR HA 1 1
7 5414 1 1 25 THR HB H -6.159 -6.811 -3.479 1.00 . A A . 43 THR HB 1 1
7 5415 1 1 25 THR HG1 H -8.149 -6.129 -4.340 1.00 . A A . 43 THR HG1 1 1
7 5416 1 1 25 THR HG21 H -5.325 -5.601 -1.471 1.00 . A A . 43 THR HG21 1 1
7 5417 1 1 25 THR HG22 H -6.855 -6.428 -1.146 1.00 . A A . 43 THR HG22 1 1
7 5418 1 1 25 THR HG23 H -6.845 -4.674 -1.416 1.00 . A A . 43 THR HG23 1 1
7 5419 1 1 25 THR N N -6.393 -4.777 -5.457 1.00 . A A . 43 THR N 1 1
7 5420 1 1 25 THR O O -3.858 -5.850 -4.356 1.00 . A A . 43 THR O 1 1
7 5421 1 1 25 THR OG1 O -7.995 -5.908 -3.405 1.00 . A A . 43 THR OG1 1 1
7 5422 1 1 26 ARG C C -2.077 -3.432 -1.731 1.00 . A A . 44 ARG C 1 1
7 5423 1 1 26 ARG CA C -2.322 -3.727 -3.207 1.00 . A A . 44 ARG CA 1 1
7 5424 1 1 26 ARG CB C -1.620 -2.665 -4.075 1.00 . A A . 44 ARG CB 1 1
7 5425 1 1 26 ARG CD C -0.987 -4.416 -5.795 1.00 . A A . 44 ARG CD 1 1
7 5426 1 1 26 ARG CG C -1.556 -3.011 -5.564 1.00 . A A . 44 ARG CG 1 1
7 5427 1 1 26 ARG CZ C -0.492 -4.743 -8.230 1.00 . A A . 44 ARG CZ 1 1
7 5428 1 1 26 ARG H H -4.324 -2.962 -3.218 1.00 . A A . 44 ARG H 1 1
7 5429 1 1 26 ARG HA H -1.863 -4.697 -3.407 1.00 . A A . 44 ARG HA 1 1
7 5430 1 1 26 ARG HB2 H -2.126 -1.707 -3.954 1.00 . A A . 44 ARG HB2 1 1
7 5431 1 1 26 ARG HB3 H -0.589 -2.549 -3.735 1.00 . A A . 44 ARG HB3 1 1
7 5432 1 1 26 ARG HD2 H -0.353 -4.687 -4.951 1.00 . A A . 44 ARG HD2 1 1
7 5433 1 1 26 ARG HD3 H -1.796 -5.145 -5.850 1.00 . A A . 44 ARG HD3 1 1
7 5434 1 1 26 ARG HE H 0.838 -4.345 -6.775 1.00 . A A . 44 ARG HE 1 1
7 5435 1 1 26 ARG HG2 H -2.548 -2.944 -6.002 1.00 . A A . 44 ARG HG2 1 1
7 5436 1 1 26 ARG HG3 H -0.915 -2.271 -6.047 1.00 . A A . 44 ARG HG3 1 1
7 5437 1 1 26 ARG HH11 H -2.444 -4.797 -7.872 1.00 . A A . 44 ARG HH11 1 1
7 5438 1 1 26 ARG HH12 H -1.995 -5.112 -9.525 1.00 . A A . 44 ARG HH12 1 1
7 5439 1 1 26 ARG HH21 H 1.378 -4.664 -8.946 1.00 . A A . 44 ARG HH21 1 1
7 5440 1 1 26 ARG HH22 H 0.146 -5.076 -10.104 1.00 . A A . 44 ARG HH22 1 1
7 5441 1 1 26 ARG N N -3.767 -3.766 -3.504 1.00 . A A . 44 ARG N 1 1
7 5442 1 1 26 ARG NE N -0.139 -4.475 -6.985 1.00 . A A . 44 ARG NE 1 1
7 5443 1 1 26 ARG NH1 N -1.736 -4.920 -8.573 1.00 . A A . 44 ARG NH1 1 1
7 5444 1 1 26 ARG NH2 N 0.407 -4.826 -9.166 1.00 . A A . 44 ARG NH2 1 1
7 5445 1 1 26 ARG O O -2.964 -2.947 -1.034 1.00 . A A . 44 ARG O 1 1
7 5446 1 1 27 TYR C C 0.946 -2.547 -0.057 1.00 . A A . 45 TYR C 1 1
7 5447 1 1 27 TYR CA C -0.366 -3.330 0.057 1.00 . A A . 45 TYR CA 1 1
7 5448 1 1 27 TYR CB C -0.205 -4.615 0.882 1.00 . A A . 45 TYR CB 1 1
7 5449 1 1 27 TYR CD1 C -1.844 -6.374 0.071 1.00 . A A . 45 TYR CD1 1 1
7 5450 1 1 27 TYR CD2 C -2.335 -5.193 2.147 1.00 . A A . 45 TYR CD2 1 1
7 5451 1 1 27 TYR CE1 C -3.029 -7.120 0.210 1.00 . A A . 45 TYR CE1 1 1
7 5452 1 1 27 TYR CE2 C -3.516 -5.947 2.294 1.00 . A A . 45 TYR CE2 1 1
7 5453 1 1 27 TYR CG C -1.488 -5.415 1.042 1.00 . A A . 45 TYR CG 1 1
7 5454 1 1 27 TYR CZ C -3.867 -6.912 1.324 1.00 . A A . 45 TYR CZ 1 1
7 5455 1 1 27 TYR H H -0.188 -4.089 -1.919 1.00 . A A . 45 TYR H 1 1
7 5456 1 1 27 TYR HA H -1.096 -2.697 0.560 1.00 . A A . 45 TYR HA 1 1
7 5457 1 1 27 TYR HB2 H 0.549 -5.248 0.409 1.00 . A A . 45 TYR HB2 1 1
7 5458 1 1 27 TYR HB3 H 0.169 -4.349 1.872 1.00 . A A . 45 TYR HB3 1 1
7 5459 1 1 27 TYR HD1 H -1.216 -6.530 -0.796 1.00 . A A . 45 TYR HD1 1 1
7 5460 1 1 27 TYR HD2 H -2.089 -4.437 2.882 1.00 . A A . 45 TYR HD2 1 1
7 5461 1 1 27 TYR HE1 H -3.308 -7.852 -0.536 1.00 . A A . 45 TYR HE1 1 1
7 5462 1 1 27 TYR HE2 H -4.166 -5.782 3.141 1.00 . A A . 45 TYR HE2 1 1
7 5463 1 1 27 TYR HH H -5.498 -7.417 2.264 1.00 . A A . 45 TYR HH 1 1
7 5464 1 1 27 TYR N N -0.849 -3.660 -1.280 1.00 . A A . 45 TYR N 1 1
7 5465 1 1 27 TYR O O 1.822 -2.887 -0.854 1.00 . A A . 45 TYR O 1 1
7 5466 1 1 27 TYR OH O -5.010 -7.641 1.454 1.00 . A A . 45 TYR OH 1 1
7 5467 1 1 28 TYR C C 2.742 -0.420 2.182 1.00 . A A . 46 TYR C 1 1
7 5468 1 1 28 TYR CA C 2.255 -0.608 0.742 1.00 . A A . 46 TYR CA 1 1
7 5469 1 1 28 TYR CB C 1.882 0.753 0.128 1.00 . A A . 46 TYR CB 1 1
7 5470 1 1 28 TYR CD1 C 0.418 0.358 -1.926 1.00 . A A . 46 TYR CD1 1 1
7 5471 1 1 28 TYR CD2 C 2.626 1.344 -2.223 1.00 . A A . 46 TYR CD2 1 1
7 5472 1 1 28 TYR CE1 C 0.157 0.519 -3.302 1.00 . A A . 46 TYR CE1 1 1
7 5473 1 1 28 TYR CE2 C 2.372 1.500 -3.600 1.00 . A A . 46 TYR CE2 1 1
7 5474 1 1 28 TYR CG C 1.644 0.791 -1.376 1.00 . A A . 46 TYR CG 1 1
7 5475 1 1 28 TYR CZ C 1.125 1.113 -4.138 1.00 . A A . 46 TYR CZ 1 1
7 5476 1 1 28 TYR H H 0.316 -1.252 1.356 1.00 . A A . 46 TYR H 1 1
7 5477 1 1 28 TYR HA H 3.062 -1.055 0.157 1.00 . A A . 46 TYR HA 1 1
7 5478 1 1 28 TYR HB2 H 0.989 1.131 0.629 1.00 . A A . 46 TYR HB2 1 1
7 5479 1 1 28 TYR HB3 H 2.684 1.457 0.358 1.00 . A A . 46 TYR HB3 1 1
7 5480 1 1 28 TYR HD1 H -0.337 -0.072 -1.285 1.00 . A A . 46 TYR HD1 1 1
7 5481 1 1 28 TYR HD2 H 3.570 1.680 -1.813 1.00 . A A . 46 TYR HD2 1 1
7 5482 1 1 28 TYR HE1 H -0.788 0.214 -3.727 1.00 . A A . 46 TYR HE1 1 1
7 5483 1 1 28 TYR HE2 H 3.124 1.938 -4.240 1.00 . A A . 46 TYR HE2 1 1
7 5484 1 1 28 TYR HH H 1.524 1.878 -5.874 1.00 . A A . 46 TYR HH 1 1
7 5485 1 1 28 TYR N N 1.084 -1.487 0.734 1.00 . A A . 46 TYR N 1 1
7 5486 1 1 28 TYR O O 1.927 -0.226 3.085 1.00 . A A . 46 TYR O 1 1
7 5487 1 1 28 TYR OH O 0.860 1.303 -5.460 1.00 . A A . 46 TYR OH 1 1
7 5488 1 1 29 CYS C C 4.593 1.459 3.879 1.00 . A A . 47 CYS C 1 1
7 5489 1 1 29 CYS CA C 4.644 -0.072 3.698 1.00 . A A . 47 CYS CA 1 1
7 5490 1 1 29 CYS CB C 6.076 -0.601 3.811 1.00 . A A . 47 CYS CB 1 1
7 5491 1 1 29 CYS H H 4.677 -0.602 1.628 1.00 . A A . 47 CYS H 1 1
7 5492 1 1 29 CYS HA H 4.069 -0.535 4.497 1.00 . A A . 47 CYS HA 1 1
7 5493 1 1 29 CYS HB2 H 6.062 -1.687 3.712 1.00 . A A . 47 CYS HB2 1 1
7 5494 1 1 29 CYS HB3 H 6.677 -0.187 2.999 1.00 . A A . 47 CYS HB3 1 1
7 5495 1 1 29 CYS N N 4.059 -0.461 2.413 1.00 . A A . 47 CYS N 1 1
7 5496 1 1 29 CYS O O 4.991 2.213 2.987 1.00 . A A . 47 CYS O 1 1
7 5497 1 1 29 CYS SG S 6.866 -0.176 5.387 1.00 . A A . 47 CYS SG 1 1
7 5498 1 1 30 MET C C 4.568 3.849 6.604 1.00 . A A . 48 MET C 1 1
7 5499 1 1 30 MET CA C 3.820 3.319 5.359 1.00 . A A . 48 MET CA 1 1
7 5500 1 1 30 MET CB C 2.299 3.504 5.504 1.00 . A A . 48 MET CB 1 1
7 5501 1 1 30 MET CE C 1.273 5.661 3.151 1.00 . A A . 48 MET CE 1 1
7 5502 1 1 30 MET CG C 1.488 3.119 4.260 1.00 . A A . 48 MET CG 1 1
7 5503 1 1 30 MET H H 3.832 1.207 5.717 1.00 . A A . 48 MET H 1 1
7 5504 1 1 30 MET HA H 4.141 3.944 4.529 1.00 . A A . 48 MET HA 1 1
7 5505 1 1 30 MET HB2 H 1.948 2.905 6.346 1.00 . A A . 48 MET HB2 1 1
7 5506 1 1 30 MET HB3 H 2.094 4.550 5.720 1.00 . A A . 48 MET HB3 1 1
7 5507 1 1 30 MET HE1 H 0.234 5.600 3.473 1.00 . A A . 48 MET HE1 1 1
7 5508 1 1 30 MET HE2 H 1.873 6.082 3.958 1.00 . A A . 48 MET HE2 1 1
7 5509 1 1 30 MET HE3 H 1.338 6.310 2.279 1.00 . A A . 48 MET HE3 1 1
7 5510 1 1 30 MET HG2 H 1.615 2.053 4.079 1.00 . A A . 48 MET HG2 1 1
7 5511 1 1 30 MET HG3 H 0.434 3.286 4.482 1.00 . A A . 48 MET HG3 1 1
7 5512 1 1 30 MET N N 4.112 1.912 5.042 1.00 . A A . 48 MET N 1 1
7 5513 1 1 30 MET O O 4.317 4.974 7.039 1.00 . A A . 48 MET O 1 1
7 5514 1 1 30 MET SD S 1.882 4.007 2.724 1.00 . A A . 48 MET SD 1 1
7 5515 1 1 31 GLY C C 6.154 2.313 9.455 1.00 . A A . 49 GLY C 1 1
7 5516 1 1 31 GLY CA C 6.279 3.382 8.366 1.00 . A A . 49 GLY CA 1 1
7 5517 1 1 31 GLY H H 5.628 2.158 6.730 1.00 . A A . 49 GLY H 1 1
7 5518 1 1 31 GLY HA2 H 7.326 3.482 8.082 1.00 . A A . 49 GLY HA2 1 1
7 5519 1 1 31 GLY HA3 H 5.957 4.333 8.790 1.00 . A A . 49 GLY HA3 1 1
7 5520 1 1 31 GLY N N 5.480 3.052 7.176 1.00 . A A . 49 GLY N 1 1
7 5521 1 1 31 GLY O O 5.231 2.363 10.268 1.00 . A A . 49 GLY O 1 1
7 5522 1 1 32 ASN C C 5.826 -0.737 10.335 1.00 . A A . 50 ASN C 1 1
7 5523 1 1 32 ASN CA C 7.100 0.150 10.347 1.00 . A A . 50 ASN CA 1 1
7 5524 1 1 32 ASN CB C 7.489 0.596 11.773 1.00 . A A . 50 ASN CB 1 1
7 5525 1 1 32 ASN CG C 8.792 1.376 11.849 1.00 . A A . 50 ASN CG 1 1
7 5526 1 1 32 ASN H H 7.779 1.384 8.738 1.00 . A A . 50 ASN H 1 1
7 5527 1 1 32 ASN HA H 7.898 -0.501 9.988 1.00 . A A . 50 ASN HA 1 1
7 5528 1 1 32 ASN HB2 H 6.695 1.216 12.190 1.00 . A A . 50 ASN HB2 1 1
7 5529 1 1 32 ASN HB3 H 7.577 -0.288 12.403 1.00 . A A . 50 ASN HB3 1 1
7 5530 1 1 32 ASN HD21 H 9.846 -0.222 12.538 1.00 . A A . 50 ASN HD21 1 1
7 5531 1 1 32 ASN HD22 H 10.717 1.289 12.320 1.00 . A A . 50 ASN HD22 1 1
7 5532 1 1 32 ASN N N 7.055 1.318 9.441 1.00 . A A . 50 ASN N 1 1
7 5533 1 1 32 ASN ND2 N 9.868 0.748 12.270 1.00 . A A . 50 ASN ND2 1 1
7 5534 1 1 32 ASN O O 5.669 -1.627 11.172 1.00 . A A . 50 ASN O 1 1
7 5535 1 1 32 ASN OD1 O 8.866 2.561 11.556 1.00 . A A . 50 ASN OD1 1 1
7 5536 1 1 33 CYS C C 3.198 -0.976 7.733 1.00 . A A . 51 CYS C 1 1
7 5537 1 1 33 CYS CA C 3.617 -1.122 9.206 1.00 . A A . 51 CYS CA 1 1
7 5538 1 1 33 CYS CB C 2.624 -0.401 10.128 1.00 . A A . 51 CYS CB 1 1
7 5539 1 1 33 CYS H H 5.140 0.234 8.723 1.00 . A A . 51 CYS H 1 1
7 5540 1 1 33 CYS HA H 3.673 -2.179 9.470 1.00 . A A . 51 CYS HA 1 1
7 5541 1 1 33 CYS HB2 H 3.067 -0.355 11.122 1.00 . A A . 51 CYS HB2 1 1
7 5542 1 1 33 CYS HB3 H 2.498 0.621 9.768 1.00 . A A . 51 CYS HB3 1 1
7 5543 1 1 33 CYS N N 4.915 -0.484 9.395 1.00 . A A . 51 CYS N 1 1
7 5544 1 1 33 CYS O O 3.736 -0.117 7.024 1.00 . A A . 51 CYS O 1 1
7 5545 1 1 33 CYS SG S 0.988 -1.156 10.309 1.00 . A A . 51 CYS SG 1 1
7 5546 1 1 34 CYS C C 0.136 -1.203 5.968 1.00 . A A . 52 CYS C 1 1
7 5547 1 1 34 CYS CA C 1.618 -1.606 5.939 1.00 . A A . 52 CYS CA 1 1
7 5548 1 1 34 CYS CB C 1.809 -2.907 5.146 1.00 . A A . 52 CYS CB 1 1
7 5549 1 1 34 CYS H H 1.771 -2.385 7.925 1.00 . A A . 52 CYS H 1 1
7 5550 1 1 34 CYS HA H 2.144 -0.816 5.409 1.00 . A A . 52 CYS HA 1 1
7 5551 1 1 34 CYS HB2 H 1.181 -3.679 5.595 1.00 . A A . 52 CYS HB2 1 1
7 5552 1 1 34 CYS HB3 H 1.451 -2.745 4.129 1.00 . A A . 52 CYS HB3 1 1
7 5553 1 1 34 CYS N N 2.198 -1.737 7.281 1.00 . A A . 52 CYS N 1 1
7 5554 1 1 34 CYS O O -0.570 -1.418 6.958 1.00 . A A . 52 CYS O 1 1
7 5555 1 1 34 CYS SG S 3.497 -3.556 5.042 1.00 . A A . 52 CYS SG 1 1
7 5556 1 1 35 LYS C C -2.192 -0.842 3.226 1.00 . A A . 53 LYS C 1 1
7 5557 1 1 35 LYS CA C -1.737 -0.280 4.576 1.00 . A A . 53 LYS CA 1 1
7 5558 1 1 35 LYS CB C -1.827 1.257 4.651 1.00 . A A . 53 LYS CB 1 1
7 5559 1 1 35 LYS CD C -3.372 3.310 4.632 1.00 . A A . 53 LYS CD 1 1
7 5560 1 1 35 LYS CE C -3.365 3.637 6.133 1.00 . A A . 53 LYS CE 1 1
7 5561 1 1 35 LYS CG C -3.237 1.801 4.375 1.00 . A A . 53 LYS CG 1 1
7 5562 1 1 35 LYS H H 0.329 -0.523 4.092 1.00 . A A . 53 LYS H 1 1
7 5563 1 1 35 LYS HA H -2.385 -0.701 5.349 1.00 . A A . 53 LYS HA 1 1
7 5564 1 1 35 LYS HB2 H -1.510 1.567 5.647 1.00 . A A . 53 LYS HB2 1 1
7 5565 1 1 35 LYS HB3 H -1.140 1.688 3.924 1.00 . A A . 53 LYS HB3 1 1
7 5566 1 1 35 LYS HD2 H -2.563 3.842 4.127 1.00 . A A . 53 LYS HD2 1 1
7 5567 1 1 35 LYS HD3 H -4.320 3.640 4.203 1.00 . A A . 53 LYS HD3 1 1
7 5568 1 1 35 LYS HE2 H -4.106 3.004 6.632 1.00 . A A . 53 LYS HE2 1 1
7 5569 1 1 35 LYS HE3 H -2.384 3.391 6.548 1.00 . A A . 53 LYS HE3 1 1
7 5570 1 1 35 LYS HG2 H -3.472 1.625 3.328 1.00 . A A . 53 LYS HG2 1 1
7 5571 1 1 35 LYS HG3 H -3.965 1.267 4.988 1.00 . A A . 53 LYS HG3 1 1
7 5572 1 1 35 LYS HZ1 H -3.670 5.280 7.370 1.00 . A A . 53 LYS HZ1 1 1
7 5573 1 1 35 LYS HZ2 H -4.607 5.301 6.038 1.00 . A A . 53 LYS HZ2 1 1
7 5574 1 1 35 LYS HZ3 H -3.025 5.682 5.919 1.00 . A A . 53 LYS HZ3 1 1
7 5575 1 1 35 LYS N N -0.345 -0.668 4.841 1.00 . A A . 53 LYS N 1 1
7 5576 1 1 35 LYS NZ N -3.684 5.069 6.380 1.00 . A A . 53 LYS NZ 1 1
7 5577 1 1 35 LYS O O -1.409 -0.887 2.275 1.00 . A A . 53 LYS O 1 1
7 5578 1 1 36 VAL C C -4.547 -0.536 1.051 1.00 . A A . 54 VAL C 1 1
7 5579 1 1 36 VAL CA C -4.087 -1.733 1.898 1.00 . A A . 54 VAL CA 1 1
7 5580 1 1 36 VAL CB C -5.235 -2.719 2.198 1.00 . A A . 54 VAL CB 1 1
7 5581 1 1 36 VAL CG1 C -6.483 -2.066 2.799 1.00 . A A . 54 VAL CG1 1 1
7 5582 1 1 36 VAL CG2 C -5.658 -3.504 0.955 1.00 . A A . 54 VAL CG2 1 1
7 5583 1 1 36 VAL H H -4.020 -1.195 3.974 1.00 . A A . 54 VAL H 1 1
7 5584 1 1 36 VAL HA H -3.340 -2.282 1.327 1.00 . A A . 54 VAL HA 1 1
7 5585 1 1 36 VAL HB H -4.865 -3.442 2.925 1.00 . A A . 54 VAL HB 1 1
7 5586 1 1 36 VAL HG11 H -6.211 -1.474 3.671 1.00 . A A . 54 VAL HG11 1 1
7 5587 1 1 36 VAL HG12 H -6.968 -1.430 2.057 1.00 . A A . 54 VAL HG12 1 1
7 5588 1 1 36 VAL HG13 H -7.184 -2.843 3.106 1.00 . A A . 54 VAL HG13 1 1
7 5589 1 1 36 VAL HG21 H -6.400 -4.254 1.229 1.00 . A A . 54 VAL HG21 1 1
7 5590 1 1 36 VAL HG22 H -6.087 -2.839 0.206 1.00 . A A . 54 VAL HG22 1 1
7 5591 1 1 36 VAL HG23 H -4.794 -4.016 0.532 1.00 . A A . 54 VAL HG23 1 1
7 5592 1 1 36 VAL N N -3.449 -1.282 3.147 1.00 . A A . 54 VAL N 1 1
7 5593 1 1 36 VAL O O -5.015 0.474 1.580 1.00 . A A . 54 VAL O 1 1
7 5594 1 1 37 TYR C C -5.618 -0.243 -2.391 1.00 . A A . 55 TYR C 1 1
7 5595 1 1 37 TYR CA C -4.767 0.362 -1.265 1.00 . A A . 55 TYR CA 1 1
7 5596 1 1 37 TYR CB C -3.478 1.012 -1.788 1.00 . A A . 55 TYR CB 1 1
7 5597 1 1 37 TYR CD1 C -3.400 3.437 -1.080 1.00 . A A . 55 TYR CD1 1 1
7 5598 1 1 37 TYR CD2 C -2.034 1.835 0.145 1.00 . A A . 55 TYR CD2 1 1
7 5599 1 1 37 TYR CE1 C -2.942 4.474 -0.249 1.00 . A A . 55 TYR CE1 1 1
7 5600 1 1 37 TYR CE2 C -1.563 2.873 0.974 1.00 . A A . 55 TYR CE2 1 1
7 5601 1 1 37 TYR CG C -2.948 2.116 -0.889 1.00 . A A . 55 TYR CG 1 1
7 5602 1 1 37 TYR CZ C -2.022 4.194 0.782 1.00 . A A . 55 TYR CZ 1 1
7 5603 1 1 37 TYR H H -4.036 -1.526 -0.615 1.00 . A A . 55 TYR H 1 1
7 5604 1 1 37 TYR HA H -5.364 1.145 -0.795 1.00 . A A . 55 TYR HA 1 1
7 5605 1 1 37 TYR HB2 H -2.713 0.248 -1.935 1.00 . A A . 55 TYR HB2 1 1
7 5606 1 1 37 TYR HB3 H -3.680 1.449 -2.763 1.00 . A A . 55 TYR HB3 1 1
7 5607 1 1 37 TYR HD1 H -4.112 3.654 -1.864 1.00 . A A . 55 TYR HD1 1 1
7 5608 1 1 37 TYR HD2 H -1.699 0.822 0.312 1.00 . A A . 55 TYR HD2 1 1
7 5609 1 1 37 TYR HE1 H -3.296 5.484 -0.400 1.00 . A A . 55 TYR HE1 1 1
7 5610 1 1 37 TYR HE2 H -0.856 2.671 1.764 1.00 . A A . 55 TYR HE2 1 1
7 5611 1 1 37 TYR HH H -2.017 6.038 1.397 1.00 . A A . 55 TYR HH 1 1
7 5612 1 1 37 TYR N N -4.431 -0.656 -0.270 1.00 . A A . 55 TYR N 1 1
7 5613 1 1 37 TYR O O -5.258 -1.264 -2.986 1.00 . A A . 55 TYR O 1 1
7 5614 1 1 37 TYR OH O -1.590 5.191 1.601 1.00 . A A . 55 TYR OH 1 1
7 5615 1 1 38 GLU C C -8.289 1.006 -4.510 1.00 . A A . 56 GLU C 1 1
7 5616 1 1 38 GLU CA C -7.822 -0.114 -3.559 1.00 . A A . 56 GLU CA 1 1
7 5617 1 1 38 GLU CB C -9.005 -0.678 -2.747 1.00 . A A . 56 GLU CB 1 1
7 5618 1 1 38 GLU CD C -9.886 -2.367 -1.085 1.00 . A A . 56 GLU CD 1 1
7 5619 1 1 38 GLU CG C -8.640 -1.860 -1.838 1.00 . A A . 56 GLU CG 1 1
7 5620 1 1 38 GLU H H -6.979 1.214 -2.131 1.00 . A A . 56 GLU H 1 1
7 5621 1 1 38 GLU HA H -7.422 -0.921 -4.165 1.00 . A A . 56 GLU HA 1 1
7 5622 1 1 38 GLU HB2 H -9.427 0.115 -2.127 1.00 . A A . 56 GLU HB2 1 1
7 5623 1 1 38 GLU HB3 H -9.773 -1.008 -3.448 1.00 . A A . 56 GLU HB3 1 1
7 5624 1 1 38 GLU HG2 H -8.211 -2.666 -2.437 1.00 . A A . 56 GLU HG2 1 1
7 5625 1 1 38 GLU HG3 H -7.881 -1.546 -1.117 1.00 . A A . 56 GLU HG3 1 1
7 5626 1 1 38 GLU N N -6.769 0.378 -2.660 1.00 . A A . 56 GLU N 1 1
7 5627 1 1 38 GLU O O -8.906 1.981 -4.075 1.00 . A A . 56 GLU O 1 1
7 5628 1 1 38 GLU OE1 O -10.716 -3.096 -1.682 1.00 . A A . 56 GLU OE1 1 1
7 5629 1 1 38 GLU OE2 O -10.056 -2.029 0.113 1.00 . A A . 56 GLU OE2 1 1
7 5630 1 1 39 GLY C C -7.099 1.991 -7.922 1.00 . A A . 57 GLY C 1 1
7 5631 1 1 39 GLY CA C -8.122 1.996 -6.781 1.00 . A A . 57 GLY CA 1 1
7 5632 1 1 39 GLY H H -7.468 0.058 -6.080 1.00 . A A . 57 GLY H 1 1
7 5633 1 1 39 GLY HA2 H -9.121 1.927 -7.214 1.00 . A A . 57 GLY HA2 1 1
7 5634 1 1 39 GLY HA3 H -8.047 2.959 -6.275 1.00 . A A . 57 GLY HA3 1 1
7 5635 1 1 39 GLY N N -7.942 0.907 -5.801 1.00 . A A . 57 GLY N 1 1
7 5636 1 1 39 GLY O O -6.417 2.986 -8.167 1.00 . A A . 57 GLY O 1 1
7 5637 1 1 40 CYS C C -4.597 0.836 -9.498 1.00 . A A . 58 CYS C 1 1
7 5638 1 1 40 CYS CA C -6.109 0.661 -9.792 1.00 . A A . 58 CYS CA 1 1
7 5639 1 1 40 CYS CB C -6.625 1.537 -10.938 1.00 . A A . 58 CYS CB 1 1
7 5640 1 1 40 CYS H H -7.645 0.128 -8.406 1.00 . A A . 58 CYS H 1 1
7 5641 1 1 40 CYS HA H -6.243 -0.371 -10.109 1.00 . A A . 58 CYS HA 1 1
7 5642 1 1 40 CYS HB2 H -7.710 1.587 -10.857 1.00 . A A . 58 CYS HB2 1 1
7 5643 1 1 40 CYS HB3 H -6.241 2.546 -10.806 1.00 . A A . 58 CYS HB3 1 1
7 5644 1 1 40 CYS N N -6.994 0.863 -8.631 1.00 . A A . 58 CYS N 1 1
7 5645 1 1 40 CYS O O -3.798 1.113 -10.394 1.00 . A A . 58 CYS O 1 1
7 5646 1 1 40 CYS SG S -6.237 0.966 -12.613 1.00 . A A . 58 CYS SG 1 1
7 5647 1 1 41 TYR C C -1.983 -0.443 -8.338 1.00 . A A . 59 TYR C 1 1
7 5648 1 1 41 TYR CA C -2.799 0.733 -7.777 1.00 . A A . 59 TYR CA 1 1
7 5649 1 1 41 TYR CB C -2.766 0.724 -6.240 1.00 . A A . 59 TYR CB 1 1
7 5650 1 1 41 TYR CD1 C -2.565 3.108 -5.408 1.00 . A A . 59 TYR CD1 1 1
7 5651 1 1 41 TYR CD2 C -4.719 1.989 -5.224 1.00 . A A . 59 TYR CD2 1 1
7 5652 1 1 41 TYR CE1 C -3.119 4.269 -4.833 1.00 . A A . 59 TYR CE1 1 1
7 5653 1 1 41 TYR CE2 C -5.286 3.157 -4.675 1.00 . A A . 59 TYR CE2 1 1
7 5654 1 1 41 TYR CG C -3.364 1.967 -5.606 1.00 . A A . 59 TYR CG 1 1
7 5655 1 1 41 TYR CZ C -4.484 4.302 -4.479 1.00 . A A . 59 TYR CZ 1 1
7 5656 1 1 41 TYR H H -4.898 0.422 -7.562 1.00 . A A . 59 TYR H 1 1
7 5657 1 1 41 TYR HA H -2.351 1.665 -8.124 1.00 . A A . 59 TYR HA 1 1
7 5658 1 1 41 TYR HB2 H -3.288 -0.159 -5.869 1.00 . A A . 59 TYR HB2 1 1
7 5659 1 1 41 TYR HB3 H -1.728 0.643 -5.918 1.00 . A A . 59 TYR HB3 1 1
7 5660 1 1 41 TYR HD1 H -1.525 3.091 -5.703 1.00 . A A . 59 TYR HD1 1 1
7 5661 1 1 41 TYR HD2 H -5.320 1.101 -5.349 1.00 . A A . 59 TYR HD2 1 1
7 5662 1 1 41 TYR HE1 H -2.516 5.147 -4.667 1.00 . A A . 59 TYR HE1 1 1
7 5663 1 1 41 TYR HE2 H -6.330 3.184 -4.399 1.00 . A A . 59 TYR HE2 1 1
7 5664 1 1 41 TYR HH H -5.940 5.314 -3.671 1.00 . A A . 59 TYR HH 1 1
7 5665 1 1 41 TYR N N -4.193 0.678 -8.233 1.00 . A A . 59 TYR N 1 1
7 5666 1 1 41 TYR O O -2.440 -1.587 -8.309 1.00 . A A . 59 TYR O 1 1
7 5667 1 1 41 TYR OH O -5.012 5.429 -3.931 1.00 . A A . 59 TYR OH 1 1
7 5668 1 1 42 THR C C 1.564 -1.181 -8.982 1.00 . A A . 60 THR C 1 1
7 5669 1 1 42 THR CA C 0.109 -1.183 -9.470 1.00 . A A . 60 THR CA 1 1
7 5670 1 1 42 THR CB C 0.095 -1.053 -11.006 1.00 . A A . 60 THR CB 1 1
7 5671 1 1 42 THR CG2 C -1.258 -1.428 -11.615 1.00 . A A . 60 THR CG2 1 1
7 5672 1 1 42 THR H H -0.498 0.799 -8.874 1.00 . A A . 60 THR H 1 1
7 5673 1 1 42 THR HA H -0.270 -2.175 -9.239 1.00 . A A . 60 THR HA 1 1
7 5674 1 1 42 THR HB H 0.842 -1.731 -11.420 1.00 . A A . 60 THR HB 1 1
7 5675 1 1 42 THR HG1 H -0.395 0.802 -11.325 1.00 . A A . 60 THR HG1 1 1
7 5676 1 1 42 THR HG21 H -2.037 -0.747 -11.272 1.00 . A A . 60 THR HG21 1 1
7 5677 1 1 42 THR HG22 H -1.522 -2.445 -11.325 1.00 . A A . 60 THR HG22 1 1
7 5678 1 1 42 THR HG23 H -1.194 -1.377 -12.702 1.00 . A A . 60 THR HG23 1 1
7 5679 1 1 42 THR N N -0.770 -0.173 -8.832 1.00 . A A . 60 THR N 1 1
7 5680 1 1 42 THR O O 2.279 -2.158 -9.210 1.00 . A A . 60 THR O 1 1
7 5681 1 1 42 THR OG1 O 0.412 0.264 -11.407 1.00 . A A . 60 THR OG1 1 1
7 5682 1 1 43 GLY C C 3.715 -0.689 -6.462 1.00 . A A . 61 GLY C 1 1
7 5683 1 1 43 GLY CA C 3.393 0.010 -7.793 1.00 . A A . 61 GLY CA 1 1
7 5684 1 1 43 GLY H H 1.360 0.614 -8.085 1.00 . A A . 61 GLY H 1 1
7 5685 1 1 43 GLY HA2 H 4.077 -0.373 -8.551 1.00 . A A . 61 GLY HA2 1 1
7 5686 1 1 43 GLY HA3 H 3.608 1.072 -7.671 1.00 . A A . 61 GLY HA3 1 1
7 5687 1 1 43 GLY N N 2.006 -0.140 -8.264 1.00 . A A . 61 GLY N 1 1
7 5688 1 1 43 GLY O O 4.884 -0.757 -6.077 1.00 . A A . 61 GLY O 1 1
7 5689 1 1 44 GLY C C 2.803 -3.345 -4.442 1.00 . A A . 62 GLY C 1 1
7 5690 1 1 44 GLY CA C 2.816 -1.816 -4.427 1.00 . A A . 62 GLY CA 1 1
7 5691 1 1 44 GLY H H 1.777 -1.082 -6.145 1.00 . A A . 62 GLY H 1 1
7 5692 1 1 44 GLY HA2 H 3.733 -1.483 -3.943 1.00 . A A . 62 GLY HA2 1 1
7 5693 1 1 44 GLY HA3 H 1.982 -1.489 -3.808 1.00 . A A . 62 GLY HA3 1 1
7 5694 1 1 44 GLY N N 2.700 -1.200 -5.755 1.00 . A A . 62 GLY N 1 1
7 5695 1 1 44 GLY O O 2.510 -3.986 -5.457 1.00 . A A . 62 GLY O 1 1
7 5696 1 1 45 TYR C C 1.797 -6.035 -3.183 1.00 . A A . 63 TYR C 1 1
7 5697 1 1 45 TYR CA C 3.171 -5.361 -3.030 1.00 . A A . 63 TYR CA 1 1
7 5698 1 1 45 TYR CB C 3.721 -5.598 -1.614 1.00 . A A . 63 TYR CB 1 1
7 5699 1 1 45 TYR CD1 C 6.239 -5.868 -1.735 1.00 . A A . 63 TYR CD1 1 1
7 5700 1 1 45 TYR CD2 C 5.329 -3.810 -0.799 1.00 . A A . 63 TYR CD2 1 1
7 5701 1 1 45 TYR CE1 C 7.546 -5.400 -1.497 1.00 . A A . 63 TYR CE1 1 1
7 5702 1 1 45 TYR CE2 C 6.635 -3.338 -0.559 1.00 . A A . 63 TYR CE2 1 1
7 5703 1 1 45 TYR CG C 5.129 -5.079 -1.381 1.00 . A A . 63 TYR CG 1 1
7 5704 1 1 45 TYR CZ C 7.748 -4.133 -0.907 1.00 . A A . 63 TYR CZ 1 1
7 5705 1 1 45 TYR H H 3.204 -3.314 -2.475 1.00 . A A . 63 TYR H 1 1
7 5706 1 1 45 TYR HA H 3.860 -5.806 -3.749 1.00 . A A . 63 TYR HA 1 1
7 5707 1 1 45 TYR HB2 H 3.050 -5.138 -0.889 1.00 . A A . 63 TYR HB2 1 1
7 5708 1 1 45 TYR HB3 H 3.715 -6.669 -1.418 1.00 . A A . 63 TYR HB3 1 1
7 5709 1 1 45 TYR HD1 H 6.094 -6.835 -2.198 1.00 . A A . 63 TYR HD1 1 1
7 5710 1 1 45 TYR HD2 H 4.478 -3.198 -0.531 1.00 . A A . 63 TYR HD2 1 1
7 5711 1 1 45 TYR HE1 H 8.404 -5.999 -1.766 1.00 . A A . 63 TYR HE1 1 1
7 5712 1 1 45 TYR HE2 H 6.788 -2.366 -0.111 1.00 . A A . 63 TYR HE2 1 1
7 5713 1 1 45 TYR HH H 9.022 -2.772 -0.347 1.00 . A A . 63 TYR HH 1 1
7 5714 1 1 45 TYR N N 3.101 -3.922 -3.278 1.00 . A A . 63 TYR N 1 1
7 5715 1 1 45 TYR O O 0.763 -5.477 -2.810 1.00 . A A . 63 TYR O 1 1
7 5716 1 1 45 TYR OH O 9.013 -3.682 -0.684 1.00 . A A . 63 TYR OH 1 1
7 5717 1 1 46 SER C C -0.101 -8.559 -2.640 1.00 . A A . 64 SER C 1 1
7 5718 1 1 46 SER CA C 0.556 -8.041 -3.929 1.00 . A A . 64 SER CA 1 1
7 5719 1 1 46 SER CB C 0.852 -9.232 -4.848 1.00 . A A . 64 SER CB 1 1
7 5720 1 1 46 SER H H 2.658 -7.647 -4.037 1.00 . A A . 64 SER H 1 1
7 5721 1 1 46 SER HA H -0.170 -7.403 -4.435 1.00 . A A . 64 SER HA 1 1
7 5722 1 1 46 SER HB2 H 1.546 -9.912 -4.349 1.00 . A A . 64 SER HB2 1 1
7 5723 1 1 46 SER HB3 H -0.077 -9.767 -5.055 1.00 . A A . 64 SER HB3 1 1
7 5724 1 1 46 SER HG H 1.571 -9.560 -6.644 1.00 . A A . 64 SER HG 1 1
7 5725 1 1 46 SER N N 1.786 -7.265 -3.698 1.00 . A A . 64 SER N 1 1
7 5726 1 1 46 SER O O -1.302 -8.837 -2.640 1.00 . A A . 64 SER O 1 1
7 5727 1 1 46 SER OG O 1.421 -8.784 -6.070 1.00 . A A . 64 SER OG 1 1
7 5728 1 1 47 ARG C C 0.828 -8.419 0.921 1.00 . A A . 65 ARG C 1 1
7 5729 1 1 47 ARG CA C 0.211 -9.208 -0.235 1.00 . A A . 65 ARG CA 1 1
7 5730 1 1 47 ARG CB C 0.593 -10.697 -0.113 1.00 . A A . 65 ARG CB 1 1
7 5731 1 1 47 ARG CD C 0.336 -13.061 -1.010 1.00 . A A . 65 ARG CD 1 1
7 5732 1 1 47 ARG CG C -0.013 -11.583 -1.216 1.00 . A A . 65 ARG CG 1 1
7 5733 1 1 47 ARG CZ C 0.027 -15.178 -2.323 1.00 . A A . 65 ARG CZ 1 1
7 5734 1 1 47 ARG H H 1.642 -8.446 -1.617 1.00 . A A . 65 ARG H 1 1
7 5735 1 1 47 ARG HA H -0.875 -9.115 -0.158 1.00 . A A . 65 ARG HA 1 1
7 5736 1 1 47 ARG HB2 H 1.681 -10.793 -0.145 1.00 . A A . 65 ARG HB2 1 1
7 5737 1 1 47 ARG HB3 H 0.251 -11.066 0.853 1.00 . A A . 65 ARG HB3 1 1
7 5738 1 1 47 ARG HD2 H 1.421 -13.157 -0.940 1.00 . A A . 65 ARG HD2 1 1
7 5739 1 1 47 ARG HD3 H -0.112 -13.405 -0.076 1.00 . A A . 65 ARG HD3 1 1
7 5740 1 1 47 ARG HE H -0.686 -13.413 -2.854 1.00 . A A . 65 ARG HE 1 1
7 5741 1 1 47 ARG HG2 H -1.098 -11.464 -1.216 1.00 . A A . 65 ARG HG2 1 1
7 5742 1 1 47 ARG HG3 H 0.379 -11.272 -2.184 1.00 . A A . 65 ARG HG3 1 1
7 5743 1 1 47 ARG HH11 H 1.039 -15.486 -0.635 1.00 . A A . 65 ARG HH11 1 1
7 5744 1 1 47 ARG HH12 H 0.806 -16.901 -1.628 1.00 . A A . 65 ARG HH12 1 1
7 5745 1 1 47 ARG HH21 H -0.944 -15.231 -4.082 1.00 . A A . 65 ARG HH21 1 1
7 5746 1 1 47 ARG HH22 H -0.298 -16.748 -3.533 1.00 . A A . 65 ARG HH22 1 1
7 5747 1 1 47 ARG N N 0.663 -8.691 -1.541 1.00 . A A . 65 ARG N 1 1
7 5748 1 1 47 ARG NE N -0.158 -13.882 -2.134 1.00 . A A . 65 ARG NE 1 1
7 5749 1 1 47 ARG NH1 N 0.676 -15.916 -1.468 1.00 . A A . 65 ARG NH1 1 1
7 5750 1 1 47 ARG NH2 N -0.442 -15.762 -3.389 1.00 . A A . 65 ARG NH2 1 1
7 5751 1 1 47 ARG O O 1.962 -7.950 0.817 1.00 . A A . 65 ARG O 1 1
7 5752 1 1 48 MET C C 1.907 -8.608 3.820 1.00 . A A . 66 MET C 1 1
7 5753 1 1 48 MET CA C 0.688 -7.809 3.313 1.00 . A A . 66 MET CA 1 1
7 5754 1 1 48 MET CB C -0.425 -7.746 4.370 1.00 . A A . 66 MET CB 1 1
7 5755 1 1 48 MET CE C -2.430 -5.599 6.033 1.00 . A A . 66 MET CE 1 1
7 5756 1 1 48 MET CG C -0.004 -6.925 5.597 1.00 . A A . 66 MET CG 1 1
7 5757 1 1 48 MET H H -0.794 -8.752 2.065 1.00 . A A . 66 MET H 1 1
7 5758 1 1 48 MET HA H 1.020 -6.790 3.109 1.00 . A A . 66 MET HA 1 1
7 5759 1 1 48 MET HB2 H -1.302 -7.282 3.923 1.00 . A A . 66 MET HB2 1 1
7 5760 1 1 48 MET HB3 H -0.692 -8.755 4.684 1.00 . A A . 66 MET HB3 1 1
7 5761 1 1 48 MET HE1 H -3.239 -5.332 6.715 1.00 . A A . 66 MET HE1 1 1
7 5762 1 1 48 MET HE2 H -1.906 -4.695 5.730 1.00 . A A . 66 MET HE2 1 1
7 5763 1 1 48 MET HE3 H -2.855 -6.087 5.157 1.00 . A A . 66 MET HE3 1 1
7 5764 1 1 48 MET HG2 H 0.851 -7.412 6.064 1.00 . A A . 66 MET HG2 1 1
7 5765 1 1 48 MET HG3 H 0.313 -5.935 5.269 1.00 . A A . 66 MET HG3 1 1
7 5766 1 1 48 MET N N 0.140 -8.366 2.064 1.00 . A A . 66 MET N 1 1
7 5767 1 1 48 MET O O 2.839 -8.042 4.388 1.00 . A A . 66 MET O 1 1
7 5768 1 1 48 MET SD S -1.282 -6.726 6.873 1.00 . A A . 66 MET SD 1 1
7 5769 1 1 49 GLY C C 4.380 -10.392 3.059 1.00 . A A . 67 GLY C 1 1
7 5770 1 1 49 GLY CA C 3.111 -10.766 3.841 1.00 . A A . 67 GLY CA 1 1
7 5771 1 1 49 GLY H H 1.134 -10.332 3.122 1.00 . A A . 67 GLY H 1 1
7 5772 1 1 49 GLY HA2 H 3.335 -10.707 4.907 1.00 . A A . 67 GLY HA2 1 1
7 5773 1 1 49 GLY HA3 H 2.865 -11.801 3.607 1.00 . A A . 67 GLY HA3 1 1
7 5774 1 1 49 GLY N N 1.951 -9.917 3.547 1.00 . A A . 67 GLY N 1 1
7 5775 1 1 49 GLY O O 5.481 -10.643 3.540 1.00 . A A . 67 GLY O 1 1
7 5776 1 1 50 GLU C C 6.006 -8.025 1.477 1.00 . A A . 68 GLU C 1 1
7 5777 1 1 50 GLU CA C 5.390 -9.363 1.036 1.00 . A A . 68 GLU CA 1 1
7 5778 1 1 50 GLU CB C 4.963 -9.306 -0.440 1.00 . A A . 68 GLU CB 1 1
7 5779 1 1 50 GLU CD C 6.029 -11.418 -1.391 1.00 . A A . 68 GLU CD 1 1
7 5780 1 1 50 GLU CG C 4.712 -10.683 -1.071 1.00 . A A . 68 GLU CG 1 1
7 5781 1 1 50 GLU H H 3.319 -9.561 1.555 1.00 . A A . 68 GLU H 1 1
7 5782 1 1 50 GLU HA H 6.180 -10.104 1.125 1.00 . A A . 68 GLU HA 1 1
7 5783 1 1 50 GLU HB2 H 4.051 -8.718 -0.521 1.00 . A A . 68 GLU HB2 1 1
7 5784 1 1 50 GLU HB3 H 5.740 -8.804 -1.018 1.00 . A A . 68 GLU HB3 1 1
7 5785 1 1 50 GLU HG2 H 4.094 -11.291 -0.406 1.00 . A A . 68 GLU HG2 1 1
7 5786 1 1 50 GLU HG3 H 4.143 -10.533 -1.992 1.00 . A A . 68 GLU HG3 1 1
7 5787 1 1 50 GLU N N 4.254 -9.775 1.877 1.00 . A A . 68 GLU N 1 1
7 5788 1 1 50 GLU O O 7.231 -7.916 1.592 1.00 . A A . 68 GLU O 1 1
7 5789 1 1 50 GLU OE1 O 6.676 -11.941 -0.452 1.00 . A A . 68 GLU OE1 1 1
7 5790 1 1 50 GLU OE2 O 6.418 -11.484 -2.582 1.00 . A A . 68 GLU OE2 1 1
7 5791 1 1 51 CYS C C 6.409 -5.934 3.678 1.00 . A A . 69 CYS C 1 1
7 5792 1 1 51 CYS CA C 5.687 -5.740 2.325 1.00 . A A . 69 CYS CA 1 1
7 5793 1 1 51 CYS CB C 4.542 -4.716 2.413 1.00 . A A . 69 CYS CB 1 1
7 5794 1 1 51 CYS H H 4.187 -7.150 1.678 1.00 . A A . 69 CYS H 1 1
7 5795 1 1 51 CYS HA H 6.422 -5.348 1.620 1.00 . A A . 69 CYS HA 1 1
7 5796 1 1 51 CYS HB2 H 4.972 -3.733 2.606 1.00 . A A . 69 CYS HB2 1 1
7 5797 1 1 51 CYS HB3 H 4.038 -4.672 1.449 1.00 . A A . 69 CYS HB3 1 1
7 5798 1 1 51 CYS N N 5.185 -7.012 1.786 1.00 . A A . 69 CYS N 1 1
7 5799 1 1 51 CYS O O 7.443 -5.310 3.929 1.00 . A A . 69 CYS O 1 1
7 5800 1 1 51 CYS SG S 3.295 -5.056 3.683 1.00 . A A . 69 CYS SG 1 1
7 5801 1 1 52 ALA C C 7.795 -8.041 5.772 1.00 . A A . 70 ALA C 1 1
7 5802 1 1 52 ALA CA C 6.478 -7.225 5.819 1.00 . A A . 70 ALA CA 1 1
7 5803 1 1 52 ALA CB C 5.391 -7.983 6.591 1.00 . A A . 70 ALA CB 1 1
7 5804 1 1 52 ALA H H 5.044 -7.295 4.249 1.00 . A A . 70 ALA H 1 1
7 5805 1 1 52 ALA HA H 6.697 -6.302 6.363 1.00 . A A . 70 ALA HA 1 1
7 5806 1 1 52 ALA HB1 H 5.154 -8.920 6.084 1.00 . A A . 70 ALA HB1 1 1
7 5807 1 1 52 ALA HB2 H 5.739 -8.203 7.601 1.00 . A A . 70 ALA HB2 1 1
7 5808 1 1 52 ALA HB3 H 4.490 -7.372 6.658 1.00 . A A . 70 ALA HB3 1 1
7 5809 1 1 52 ALA N N 5.920 -6.862 4.513 1.00 . A A . 70 ALA N 1 1
7 5810 1 1 52 ALA O O 8.409 -8.261 6.820 1.00 . A A . 70 ALA O 1 1
7 5811 1 1 53 ARG C C 10.663 -7.868 4.333 1.00 . A A . 71 ARG C 1 1
7 5812 1 1 53 ARG CA C 9.637 -8.999 4.399 1.00 . A A . 71 ARG CA 1 1
7 5813 1 1 53 ARG CB C 9.731 -9.858 3.123 1.00 . A A . 71 ARG CB 1 1
7 5814 1 1 53 ARG CD C 9.245 -12.167 2.154 1.00 . A A . 71 ARG CD 1 1
7 5815 1 1 53 ARG CG C 9.022 -11.199 3.323 1.00 . A A . 71 ARG CG 1 1
7 5816 1 1 53 ARG CZ C 7.844 -14.266 2.303 1.00 . A A . 71 ARG CZ 1 1
7 5817 1 1 53 ARG H H 7.667 -8.348 3.781 1.00 . A A . 71 ARG H 1 1
7 5818 1 1 53 ARG HA H 9.922 -9.613 5.256 1.00 . A A . 71 ARG HA 1 1
7 5819 1 1 53 ARG HB2 H 9.309 -9.331 2.268 1.00 . A A . 71 ARG HB2 1 1
7 5820 1 1 53 ARG HB3 H 10.784 -10.060 2.916 1.00 . A A . 71 ARG HB3 1 1
7 5821 1 1 53 ARG HD2 H 8.647 -11.852 1.298 1.00 . A A . 71 ARG HD2 1 1
7 5822 1 1 53 ARG HD3 H 10.296 -12.131 1.861 1.00 . A A . 71 ARG HD3 1 1
7 5823 1 1 53 ARG HE H 9.592 -13.998 3.168 1.00 . A A . 71 ARG HE 1 1
7 5824 1 1 53 ARG HG2 H 9.423 -11.638 4.232 1.00 . A A . 71 ARG HG2 1 1
7 5825 1 1 53 ARG HG3 H 7.956 -11.039 3.457 1.00 . A A . 71 ARG HG3 1 1
7 5826 1 1 53 ARG HH11 H 7.011 -13.026 0.941 1.00 . A A . 71 ARG HH11 1 1
7 5827 1 1 53 ARG HH12 H 6.098 -14.455 1.331 1.00 . A A . 71 ARG HH12 1 1
7 5828 1 1 53 ARG HH21 H 8.385 -15.784 3.507 1.00 . A A . 71 ARG HH21 1 1
7 5829 1 1 53 ARG HH22 H 6.866 -15.979 2.690 1.00 . A A . 71 ARG HH22 1 1
7 5830 1 1 53 ARG N N 8.260 -8.487 4.591 1.00 . A A . 71 ARG N 1 1
7 5831 1 1 53 ARG NE N 8.925 -13.551 2.559 1.00 . A A . 71 ARG NE 1 1
7 5832 1 1 53 ARG NH1 N 6.897 -13.873 1.501 1.00 . A A . 71 ARG NH1 1 1
7 5833 1 1 53 ARG NH2 N 7.690 -15.430 2.870 1.00 . A A . 71 ARG NH2 1 1
7 5834 1 1 53 ARG O O 11.756 -7.971 4.890 1.00 . A A . 71 ARG O 1 1
7 5835 1 1 54 ASN C C 11.150 -4.639 4.506 1.00 . A A . 72 ASN C 1 1
7 5836 1 1 54 ASN CA C 11.136 -5.640 3.334 1.00 . A A . 72 ASN CA 1 1
7 5837 1 1 54 ASN CB C 10.652 -5.013 2.015 1.00 . A A . 72 ASN CB 1 1
7 5838 1 1 54 ASN CG C 11.001 -5.894 0.823 1.00 . A A . 72 ASN CG 1 1
7 5839 1 1 54 ASN H H 9.370 -6.873 3.240 1.00 . A A . 72 ASN H 1 1
7 5840 1 1 54 ASN HA H 12.170 -5.968 3.194 1.00 . A A . 72 ASN HA 1 1
7 5841 1 1 54 ASN HB2 H 9.577 -4.836 2.044 1.00 . A A . 72 ASN HB2 1 1
7 5842 1 1 54 ASN HB3 H 11.150 -4.053 1.875 1.00 . A A . 72 ASN HB3 1 1
7 5843 1 1 54 ASN HD21 H 9.228 -6.921 0.851 1.00 . A A . 72 ASN HD21 1 1
7 5844 1 1 54 ASN HD22 H 10.426 -7.385 -0.346 1.00 . A A . 72 ASN HD22 1 1
7 5845 1 1 54 ASN N N 10.301 -6.806 3.621 1.00 . A A . 72 ASN N 1 1
7 5846 1 1 54 ASN ND2 N 10.139 -6.808 0.428 1.00 . A A . 72 ASN ND2 1 1
7 5847 1 1 54 ASN O O 12.221 -4.291 5.011 1.00 . A A . 72 ASN O 1 1
7 5848 1 1 54 ASN OD1 O 12.079 -5.799 0.252 1.00 . A A . 72 ASN OD1 1 1
7 5849 1 1 55 CYS C C 9.882 -4.304 7.457 1.00 . A A . 73 CYS C 1 1
7 5850 1 1 55 CYS CA C 9.813 -3.413 6.192 1.00 . A A . 73 CYS CA 1 1
7 5851 1 1 55 CYS CB C 8.490 -2.638 6.100 1.00 . A A . 73 CYS CB 1 1
7 5852 1 1 55 CYS H H 9.138 -4.541 4.507 1.00 . A A . 73 CYS H 1 1
7 5853 1 1 55 CYS HA H 10.627 -2.689 6.259 1.00 . A A . 73 CYS HA 1 1
7 5854 1 1 55 CYS HB2 H 7.741 -3.234 5.576 1.00 . A A . 73 CYS HB2 1 1
7 5855 1 1 55 CYS HB3 H 8.104 -2.450 7.101 1.00 . A A . 73 CYS HB3 1 1
7 5856 1 1 55 CYS N N 9.976 -4.189 4.957 1.00 . A A . 73 CYS N 1 1
7 5857 1 1 55 CYS O O 9.683 -5.518 7.362 1.00 . A A . 73 CYS O 1 1
7 5858 1 1 55 CYS SG S 8.695 -1.044 5.262 1.00 . A A . 73 CYS SG 1 1
7 5859 1 1 56 PRO C C 8.936 -4.977 10.502 1.00 . A A . 74 PRO C 1 1
7 5860 1 1 56 PRO CA C 10.276 -4.498 9.903 1.00 . A A . 74 PRO CA 1 1
7 5861 1 1 56 PRO CB C 11.013 -3.553 10.859 1.00 . A A . 74 PRO CB 1 1
7 5862 1 1 56 PRO CD C 10.422 -2.321 8.899 1.00 . A A . 74 PRO CD 1 1
7 5863 1 1 56 PRO CG C 10.539 -2.172 10.415 1.00 . A A . 74 PRO CG 1 1
7 5864 1 1 56 PRO HA H 10.900 -5.376 9.733 1.00 . A A . 74 PRO HA 1 1
7 5865 1 1 56 PRO HB2 H 10.779 -3.745 11.907 1.00 . A A . 74 PRO HB2 1 1
7 5866 1 1 56 PRO HB3 H 12.087 -3.637 10.690 1.00 . A A . 74 PRO HB3 1 1
7 5867 1 1 56 PRO HD2 H 9.626 -1.674 8.530 1.00 . A A . 74 PRO HD2 1 1
7 5868 1 1 56 PRO HD3 H 11.372 -2.054 8.433 1.00 . A A . 74 PRO HD3 1 1
7 5869 1 1 56 PRO HG2 H 9.557 -1.970 10.842 1.00 . A A . 74 PRO HG2 1 1
7 5870 1 1 56 PRO HG3 H 11.250 -1.393 10.690 1.00 . A A . 74 PRO HG3 1 1
7 5871 1 1 56 PRO N N 10.140 -3.732 8.655 1.00 . A A . 74 PRO N 1 1
7 5872 1 1 56 PRO O O 8.931 -5.755 11.461 1.00 . A A . 74 PRO O 1 1
7 5873 1 1 57 GLY C C 5.412 -4.445 9.246 1.00 . A A . 75 GLY C 1 1
7 5874 1 1 57 GLY CA C 6.425 -4.878 10.309 1.00 . A A . 75 GLY CA 1 1
7 5875 1 1 57 GLY H H 7.900 -3.911 9.152 1.00 . A A . 75 GLY H 1 1
7 5876 1 1 57 GLY HA2 H 6.339 -5.955 10.444 1.00 . A A . 75 GLY HA2 1 1
7 5877 1 1 57 GLY HA3 H 6.162 -4.387 11.246 1.00 . A A . 75 GLY HA3 1 1
7 5878 1 1 57 GLY N N 7.806 -4.531 9.944 1.00 . A A . 75 GLY N 1 1
7 5879 1 1 57 GLY O O 4.237 -4.854 9.368 1.00 . A A . 75 GLY O 1 1
7 5880 1 1 57 GLY OXT O 5.805 -3.715 8.308 1.00 . A A . 75 GLY OXT 1 1
8 5881 1 1 1 GLY C C -5.826 -4.594 17.977 1.00 . A A . 19 GLY C 1 1
8 5882 1 1 1 GLY CA C -7.218 -4.451 17.381 1.00 . A A . 19 GLY CA 1 1
8 5883 1 1 1 GLY H1 H -6.766 -5.187 15.513 1.00 . A A . 19 GLY H1 1 1
8 5884 1 1 1 GLY H2 H -7.278 -6.336 16.563 1.00 . A A . 19 GLY H2 1 1
8 5885 1 1 1 GLY H3 H -8.356 -5.298 15.894 1.00 . A A . 19 GLY H3 1 1
8 5886 1 1 1 GLY HA2 H -7.357 -3.426 17.038 1.00 . A A . 19 GLY HA2 1 1
8 5887 1 1 1 GLY HA3 H -7.947 -4.662 18.165 1.00 . A A . 19 GLY HA3 1 1
8 5888 1 1 1 GLY N N -7.420 -5.386 16.255 1.00 . A A . 19 GLY N 1 1
8 5889 1 1 1 GLY O O -5.355 -5.712 18.194 1.00 . A A . 19 GLY O 1 1
8 5890 1 1 2 ASP C C -3.795 -2.223 19.927 1.00 . A A . 20 ASP C 1 1
8 5891 1 1 2 ASP CA C -3.845 -3.402 18.925 1.00 . A A . 20 ASP CA 1 1
8 5892 1 1 2 ASP CB C -2.737 -3.308 17.854 1.00 . A A . 20 ASP CB 1 1
8 5893 1 1 2 ASP CG C -1.401 -3.905 18.332 1.00 . A A . 20 ASP CG 1 1
8 5894 1 1 2 ASP H H -5.615 -2.585 18.086 1.00 . A A . 20 ASP H 1 1
8 5895 1 1 2 ASP HA H -3.692 -4.321 19.495 1.00 . A A . 20 ASP HA 1 1
8 5896 1 1 2 ASP HB2 H -3.057 -3.852 16.962 1.00 . A A . 20 ASP HB2 1 1
8 5897 1 1 2 ASP HB3 H -2.598 -2.266 17.564 1.00 . A A . 20 ASP HB3 1 1
8 5898 1 1 2 ASP N N -5.158 -3.472 18.257 1.00 . A A . 20 ASP N 1 1
8 5899 1 1 2 ASP O O -4.666 -1.346 19.915 1.00 . A A . 20 ASP O 1 1
8 5900 1 1 2 ASP OD1 O -0.781 -3.338 19.263 1.00 . A A . 20 ASP OD1 1 1
8 5901 1 1 2 ASP OD2 O -0.973 -4.952 17.789 1.00 . A A . 20 ASP OD2 1 1
8 5902 1 1 3 LYS C C -1.941 0.124 21.288 1.00 . A A . 21 LYS C 1 1
8 5903 1 1 3 LYS CA C -2.575 -1.164 21.840 1.00 . A A . 21 LYS CA 1 1
8 5904 1 1 3 LYS CB C -1.728 -1.788 22.966 1.00 . A A . 21 LYS CB 1 1
8 5905 1 1 3 LYS CD C -0.955 -1.602 25.405 1.00 . A A . 21 LYS CD 1 1
8 5906 1 1 3 LYS CE C -1.691 -2.832 25.964 1.00 . A A . 21 LYS CE 1 1
8 5907 1 1 3 LYS CG C -1.661 -0.908 24.227 1.00 . A A . 21 LYS CG 1 1
8 5908 1 1 3 LYS H H -2.056 -2.889 20.659 1.00 . A A . 21 LYS H 1 1
8 5909 1 1 3 LYS HA H -3.544 -0.883 22.254 1.00 . A A . 21 LYS HA 1 1
8 5910 1 1 3 LYS HB2 H -2.176 -2.746 23.231 1.00 . A A . 21 LYS HB2 1 1
8 5911 1 1 3 LYS HB3 H -0.716 -1.975 22.602 1.00 . A A . 21 LYS HB3 1 1
8 5912 1 1 3 LYS HD2 H 0.039 -1.912 25.079 1.00 . A A . 21 LYS HD2 1 1
8 5913 1 1 3 LYS HD3 H -0.823 -0.875 26.209 1.00 . A A . 21 LYS HD3 1 1
8 5914 1 1 3 LYS HE2 H -1.837 -3.560 25.161 1.00 . A A . 21 LYS HE2 1 1
8 5915 1 1 3 LYS HE3 H -1.046 -3.302 26.713 1.00 . A A . 21 LYS HE3 1 1
8 5916 1 1 3 LYS HG2 H -1.104 -0.001 23.993 1.00 . A A . 21 LYS HG2 1 1
8 5917 1 1 3 LYS HG3 H -2.669 -0.618 24.524 1.00 . A A . 21 LYS HG3 1 1
8 5918 1 1 3 LYS HZ1 H -3.637 -2.086 25.915 1.00 . A A . 21 LYS HZ1 1 1
8 5919 1 1 3 LYS HZ2 H -2.879 -1.818 27.340 1.00 . A A . 21 LYS HZ2 1 1
8 5920 1 1 3 LYS HZ3 H -3.441 -3.305 26.978 1.00 . A A . 21 LYS HZ3 1 1
8 5921 1 1 3 LYS N N -2.786 -2.195 20.806 1.00 . A A . 21 LYS N 1 1
8 5922 1 1 3 LYS NZ N -2.997 -2.485 26.588 1.00 . A A . 21 LYS NZ 1 1
8 5923 1 1 3 LYS O O -2.159 1.202 21.840 1.00 . A A . 21 LYS O 1 1
8 5924 1 1 4 GLU C C -0.692 1.041 17.991 1.00 . A A . 22 GLU C 1 1
8 5925 1 1 4 GLU CA C -0.498 1.131 19.517 1.00 . A A . 22 GLU CA 1 1
8 5926 1 1 4 GLU CB C 0.984 1.114 19.929 1.00 . A A . 22 GLU CB 1 1
8 5927 1 1 4 GLU CD C 3.198 2.346 19.885 1.00 . A A . 22 GLU CD 1 1
8 5928 1 1 4 GLU CG C 1.753 2.305 19.351 1.00 . A A . 22 GLU CG 1 1
8 5929 1 1 4 GLU H H -1.053 -0.898 19.811 1.00 . A A . 22 GLU H 1 1
8 5930 1 1 4 GLU HA H -0.922 2.081 19.848 1.00 . A A . 22 GLU HA 1 1
8 5931 1 1 4 GLU HB2 H 1.043 1.159 21.017 1.00 . A A . 22 GLU HB2 1 1
8 5932 1 1 4 GLU HB3 H 1.450 0.186 19.598 1.00 . A A . 22 GLU HB3 1 1
8 5933 1 1 4 GLU HG2 H 1.760 2.228 18.263 1.00 . A A . 22 GLU HG2 1 1
8 5934 1 1 4 GLU HG3 H 1.228 3.225 19.619 1.00 . A A . 22 GLU HG3 1 1
8 5935 1 1 4 GLU N N -1.191 0.027 20.189 1.00 . A A . 22 GLU N 1 1
8 5936 1 1 4 GLU O O -0.206 0.112 17.339 1.00 . A A . 22 GLU O 1 1
8 5937 1 1 4 GLU OE1 O 4.096 1.708 19.281 1.00 . A A . 22 GLU OE1 1 1
8 5938 1 1 4 GLU OE2 O 3.452 3.020 20.914 1.00 . A A . 22 GLU OE2 1 1
8 5939 1 1 5 GLU C C -0.471 2.601 15.180 1.00 . A A . 23 GLU C 1 1
8 5940 1 1 5 GLU CA C -1.698 2.100 15.979 1.00 . A A . 23 GLU CA 1 1
8 5941 1 1 5 GLU CB C -2.942 2.980 15.720 1.00 . A A . 23 GLU CB 1 1
8 5942 1 1 5 GLU CD C -3.337 4.529 17.723 1.00 . A A . 23 GLU CD 1 1
8 5943 1 1 5 GLU CG C -2.884 4.423 16.252 1.00 . A A . 23 GLU CG 1 1
8 5944 1 1 5 GLU H H -1.786 2.735 18.013 1.00 . A A . 23 GLU H 1 1
8 5945 1 1 5 GLU HA H -1.930 1.103 15.597 1.00 . A A . 23 GLU HA 1 1
8 5946 1 1 5 GLU HB2 H -3.098 3.028 14.642 1.00 . A A . 23 GLU HB2 1 1
8 5947 1 1 5 GLU HB3 H -3.818 2.485 16.142 1.00 . A A . 23 GLU HB3 1 1
8 5948 1 1 5 GLU HG2 H -1.877 4.827 16.130 1.00 . A A . 23 GLU HG2 1 1
8 5949 1 1 5 GLU HG3 H -3.547 5.035 15.634 1.00 . A A . 23 GLU HG3 1 1
8 5950 1 1 5 GLU N N -1.448 1.980 17.422 1.00 . A A . 23 GLU N 1 1
8 5951 1 1 5 GLU O O 0.483 3.153 15.735 1.00 . A A . 23 GLU O 1 1
8 5952 1 1 5 GLU OE1 O -2.502 4.317 18.636 1.00 . A A . 23 GLU OE1 1 1
8 5953 1 1 5 GLU OE2 O -4.532 4.823 17.976 1.00 . A A . 23 GLU OE2 1 1
8 5954 1 1 6 CYS C C 0.119 3.917 11.965 1.00 . A A . 24 CYS C 1 1
8 5955 1 1 6 CYS CA C 0.544 2.773 12.904 1.00 . A A . 24 CYS CA 1 1
8 5956 1 1 6 CYS CB C 0.991 1.506 12.153 1.00 . A A . 24 CYS CB 1 1
8 5957 1 1 6 CYS H H -1.355 2.002 13.482 1.00 . A A . 24 CYS H 1 1
8 5958 1 1 6 CYS HA H 1.415 3.136 13.454 1.00 . A A . 24 CYS HA 1 1
8 5959 1 1 6 CYS HB2 H 0.218 0.740 12.225 1.00 . A A . 24 CYS HB2 1 1
8 5960 1 1 6 CYS HB3 H 1.120 1.744 11.096 1.00 . A A . 24 CYS HB3 1 1
8 5961 1 1 6 CYS N N -0.521 2.432 13.855 1.00 . A A . 24 CYS N 1 1
8 5962 1 1 6 CYS O O -0.515 3.697 10.925 1.00 . A A . 24 CYS O 1 1
8 5963 1 1 6 CYS SG S 2.564 0.825 12.742 1.00 . A A . 24 CYS SG 1 1
8 5964 1 1 7 THR C C 1.443 7.046 11.043 1.00 . A A . 25 THR C 1 1
8 5965 1 1 7 THR CA C 0.177 6.406 11.636 1.00 . A A . 25 THR CA 1 1
8 5966 1 1 7 THR CB C -0.524 7.405 12.578 1.00 . A A . 25 THR CB 1 1
8 5967 1 1 7 THR CG2 C -1.877 6.885 13.073 1.00 . A A . 25 THR CG2 1 1
8 5968 1 1 7 THR H H 0.976 5.241 13.217 1.00 . A A . 25 THR H 1 1
8 5969 1 1 7 THR HA H -0.501 6.203 10.807 1.00 . A A . 25 THR HA 1 1
8 5970 1 1 7 THR HB H -0.693 8.340 12.042 1.00 . A A . 25 THR HB 1 1
8 5971 1 1 7 THR HG1 H -0.184 8.331 14.255 1.00 . A A . 25 THR HG1 1 1
8 5972 1 1 7 THR HG21 H -1.743 5.991 13.683 1.00 . A A . 25 THR HG21 1 1
8 5973 1 1 7 THR HG22 H -2.513 6.646 12.220 1.00 . A A . 25 THR HG22 1 1
8 5974 1 1 7 THR HG23 H -2.368 7.652 13.672 1.00 . A A . 25 THR HG23 1 1
8 5975 1 1 7 THR N N 0.470 5.147 12.347 1.00 . A A . 25 THR N 1 1
8 5976 1 1 7 THR O O 2.570 6.696 11.406 1.00 . A A . 25 THR O 1 1
8 5977 1 1 7 THR OG1 O 0.275 7.662 13.715 1.00 . A A . 25 THR OG1 1 1
8 5978 1 1 8 VAL C C 1.873 10.239 9.223 1.00 . A A . 26 VAL C 1 1
8 5979 1 1 8 VAL CA C 2.311 8.777 9.431 1.00 . A A . 26 VAL CA 1 1
8 5980 1 1 8 VAL CB C 2.672 8.151 8.062 1.00 . A A . 26 VAL CB 1 1
8 5981 1 1 8 VAL CG1 C 3.547 6.906 8.224 1.00 . A A . 26 VAL CG1 1 1
8 5982 1 1 8 VAL CG2 C 1.452 7.799 7.201 1.00 . A A . 26 VAL CG2 1 1
8 5983 1 1 8 VAL H H 0.305 8.247 9.891 1.00 . A A . 26 VAL H 1 1
8 5984 1 1 8 VAL HA H 3.206 8.791 10.053 1.00 . A A . 26 VAL HA 1 1
8 5985 1 1 8 VAL HB H 3.260 8.870 7.496 1.00 . A A . 26 VAL HB 1 1
8 5986 1 1 8 VAL HG11 H 2.980 6.094 8.678 1.00 . A A . 26 VAL HG11 1 1
8 5987 1 1 8 VAL HG12 H 3.909 6.589 7.248 1.00 . A A . 26 VAL HG12 1 1
8 5988 1 1 8 VAL HG13 H 4.408 7.138 8.849 1.00 . A A . 26 VAL HG13 1 1
8 5989 1 1 8 VAL HG21 H 0.874 6.995 7.657 1.00 . A A . 26 VAL HG21 1 1
8 5990 1 1 8 VAL HG22 H 0.817 8.676 7.075 1.00 . A A . 26 VAL HG22 1 1
8 5991 1 1 8 VAL HG23 H 1.789 7.476 6.219 1.00 . A A . 26 VAL HG23 1 1
8 5992 1 1 8 VAL N N 1.259 8.000 10.123 1.00 . A A . 26 VAL N 1 1
8 5993 1 1 8 VAL O O 0.667 10.515 9.233 1.00 . A A . 26 VAL O 1 1
8 5994 1 1 9 PRO C C 1.869 12.725 7.282 1.00 . A A . 27 PRO C 1 1
8 5995 1 1 9 PRO CA C 2.466 12.579 8.694 1.00 . A A . 27 PRO CA 1 1
8 5996 1 1 9 PRO CB C 3.782 13.355 8.835 1.00 . A A . 27 PRO CB 1 1
8 5997 1 1 9 PRO CD C 4.257 11.035 9.099 1.00 . A A . 27 PRO CD 1 1
8 5998 1 1 9 PRO CG C 4.846 12.312 8.503 1.00 . A A . 27 PRO CG 1 1
8 5999 1 1 9 PRO HA H 1.747 12.960 9.420 1.00 . A A . 27 PRO HA 1 1
8 6000 1 1 9 PRO HB2 H 3.837 14.216 8.166 1.00 . A A . 27 PRO HB2 1 1
8 6001 1 1 9 PRO HB3 H 3.902 13.677 9.871 1.00 . A A . 27 PRO HB3 1 1
8 6002 1 1 9 PRO HD2 H 4.620 10.169 8.547 1.00 . A A . 27 PRO HD2 1 1
8 6003 1 1 9 PRO HD3 H 4.547 10.953 10.147 1.00 . A A . 27 PRO HD3 1 1
8 6004 1 1 9 PRO HG2 H 4.937 12.206 7.421 1.00 . A A . 27 PRO HG2 1 1
8 6005 1 1 9 PRO HG3 H 5.811 12.559 8.948 1.00 . A A . 27 PRO HG3 1 1
8 6006 1 1 9 PRO N N 2.808 11.189 9.011 1.00 . A A . 27 PRO N 1 1
8 6007 1 1 9 PRO O O 2.084 11.890 6.400 1.00 . A A . 27 PRO O 1 1
8 6008 1 1 10 ILE C C 1.550 14.276 4.582 1.00 . A A . 28 ILE C 1 1
8 6009 1 1 10 ILE CA C 0.545 14.190 5.751 1.00 . A A . 28 ILE CA 1 1
8 6010 1 1 10 ILE CB C -0.285 15.488 5.907 1.00 . A A . 28 ILE CB 1 1
8 6011 1 1 10 ILE CD1 C -2.245 16.795 4.858 1.00 . A A . 28 ILE CD1 1 1
8 6012 1 1 10 ILE CG1 C -1.125 15.768 4.641 1.00 . A A . 28 ILE CG1 1 1
8 6013 1 1 10 ILE CG2 C 0.593 16.702 6.270 1.00 . A A . 28 ILE CG2 1 1
8 6014 1 1 10 ILE H H 1.030 14.468 7.824 1.00 . A A . 28 ILE H 1 1
8 6015 1 1 10 ILE HA H -0.151 13.391 5.502 1.00 . A A . 28 ILE HA 1 1
8 6016 1 1 10 ILE HB H -0.981 15.322 6.732 1.00 . A A . 28 ILE HB 1 1
8 6017 1 1 10 ILE HD11 H -1.826 17.774 5.091 1.00 . A A . 28 ILE HD11 1 1
8 6018 1 1 10 ILE HD12 H -2.836 16.879 3.947 1.00 . A A . 28 ILE HD12 1 1
8 6019 1 1 10 ILE HD13 H -2.893 16.472 5.673 1.00 . A A . 28 ILE HD13 1 1
8 6020 1 1 10 ILE HG12 H -0.474 16.123 3.840 1.00 . A A . 28 ILE HG12 1 1
8 6021 1 1 10 ILE HG13 H -1.590 14.838 4.315 1.00 . A A . 28 ILE HG13 1 1
8 6022 1 1 10 ILE HG21 H 1.248 16.961 5.438 1.00 . A A . 28 ILE HG21 1 1
8 6023 1 1 10 ILE HG22 H -0.036 17.561 6.501 1.00 . A A . 28 ILE HG22 1 1
8 6024 1 1 10 ILE HG23 H 1.199 16.490 7.151 1.00 . A A . 28 ILE HG23 1 1
8 6025 1 1 10 ILE N N 1.167 13.839 7.045 1.00 . A A . 28 ILE N 1 1
8 6026 1 1 10 ILE O O 1.191 14.030 3.429 1.00 . A A . 28 ILE O 1 1
8 6027 1 1 11 GLY C C 4.666 13.406 3.574 1.00 . A A . 29 GLY C 1 1
8 6028 1 1 11 GLY CA C 3.906 14.703 3.900 1.00 . A A . 29 GLY CA 1 1
8 6029 1 1 11 GLY H H 3.024 14.762 5.847 1.00 . A A . 29 GLY H 1 1
8 6030 1 1 11 GLY HA2 H 3.502 15.103 2.969 1.00 . A A . 29 GLY HA2 1 1
8 6031 1 1 11 GLY HA3 H 4.628 15.427 4.278 1.00 . A A . 29 GLY HA3 1 1
8 6032 1 1 11 GLY N N 2.821 14.572 4.877 1.00 . A A . 29 GLY N 1 1
8 6033 1 1 11 GLY O O 5.679 13.469 2.873 1.00 . A A . 29 GLY O 1 1
8 6034 1 1 12 TRP C C 4.823 10.543 2.336 1.00 . A A . 30 TRP C 1 1
8 6035 1 1 12 TRP CA C 4.879 10.948 3.826 1.00 . A A . 30 TRP CA 1 1
8 6036 1 1 12 TRP CB C 4.227 9.883 4.723 1.00 . A A . 30 TRP CB 1 1
8 6037 1 1 12 TRP CD1 C 4.648 7.551 3.837 1.00 . A A . 30 TRP CD1 1 1
8 6038 1 1 12 TRP CD2 C 6.014 8.079 5.539 1.00 . A A . 30 TRP CD2 1 1
8 6039 1 1 12 TRP CE2 C 6.414 6.793 5.065 1.00 . A A . 30 TRP CE2 1 1
8 6040 1 1 12 TRP CE3 C 6.735 8.618 6.626 1.00 . A A . 30 TRP CE3 1 1
8 6041 1 1 12 TRP CG C 4.910 8.551 4.707 1.00 . A A . 30 TRP CG 1 1
8 6042 1 1 12 TRP CH2 C 8.189 6.654 6.707 1.00 . A A . 30 TRP CH2 1 1
8 6043 1 1 12 TRP CZ2 C 7.494 6.092 5.622 1.00 . A A . 30 TRP CZ2 1 1
8 6044 1 1 12 TRP CZ3 C 7.804 7.911 7.210 1.00 . A A . 30 TRP CZ3 1 1
8 6045 1 1 12 TRP H H 3.388 12.231 4.637 1.00 . A A . 30 TRP H 1 1
8 6046 1 1 12 TRP HA H 5.929 11.027 4.108 1.00 . A A . 30 TRP HA 1 1
8 6047 1 1 12 TRP HB2 H 4.234 10.246 5.751 1.00 . A A . 30 TRP HB2 1 1
8 6048 1 1 12 TRP HB3 H 3.185 9.752 4.426 1.00 . A A . 30 TRP HB3 1 1
8 6049 1 1 12 TRP HD1 H 3.888 7.594 3.069 1.00 . A A . 30 TRP HD1 1 1
8 6050 1 1 12 TRP HE1 H 5.589 5.700 3.432 1.00 . A A . 30 TRP HE1 1 1
8 6051 1 1 12 TRP HE3 H 6.452 9.590 7.004 1.00 . A A . 30 TRP HE3 1 1
8 6052 1 1 12 TRP HH2 H 9.022 6.126 7.154 1.00 . A A . 30 TRP HH2 1 1
8 6053 1 1 12 TRP HZ2 H 7.789 5.136 5.216 1.00 . A A . 30 TRP HZ2 1 1
8 6054 1 1 12 TRP HZ3 H 8.344 8.341 8.045 1.00 . A A . 30 TRP HZ3 1 1
8 6055 1 1 12 TRP N N 4.235 12.242 4.084 1.00 . A A . 30 TRP N 1 1
8 6056 1 1 12 TRP NE1 N 5.546 6.518 4.029 1.00 . A A . 30 TRP NE1 1 1
8 6057 1 1 12 TRP O O 3.909 10.928 1.600 1.00 . A A . 30 TRP O 1 1
8 6058 1 1 13 SER C C 4.831 8.066 0.297 1.00 . A A . 31 SER C 1 1
8 6059 1 1 13 SER CA C 5.881 9.166 0.536 1.00 . A A . 31 SER CA 1 1
8 6060 1 1 13 SER CB C 7.296 8.622 0.285 1.00 . A A . 31 SER CB 1 1
8 6061 1 1 13 SER H H 6.503 9.464 2.552 1.00 . A A . 31 SER H 1 1
8 6062 1 1 13 SER HA H 5.704 9.961 -0.190 1.00 . A A . 31 SER HA 1 1
8 6063 1 1 13 SER HB2 H 7.522 7.840 1.012 1.00 . A A . 31 SER HB2 1 1
8 6064 1 1 13 SER HB3 H 7.341 8.194 -0.719 1.00 . A A . 31 SER HB3 1 1
8 6065 1 1 13 SER HG H 9.140 9.289 0.208 1.00 . A A . 31 SER HG 1 1
8 6066 1 1 13 SER N N 5.789 9.734 1.891 1.00 . A A . 31 SER N 1 1
8 6067 1 1 13 SER O O 5.088 6.880 0.514 1.00 . A A . 31 SER O 1 1
8 6068 1 1 13 SER OG O 8.257 9.664 0.394 1.00 . A A . 31 SER OG 1 1
8 6069 1 1 14 GLU C C 2.285 7.429 -2.010 1.00 . A A . 32 GLU C 1 1
8 6070 1 1 14 GLU CA C 2.504 7.565 -0.479 1.00 . A A . 32 GLU CA 1 1
8 6071 1 1 14 GLU CB C 1.239 8.061 0.255 1.00 . A A . 32 GLU CB 1 1
8 6072 1 1 14 GLU CD C -0.541 9.845 0.548 1.00 . A A . 32 GLU CD 1 1
8 6073 1 1 14 GLU CG C 0.801 9.483 -0.120 1.00 . A A . 32 GLU CG 1 1
8 6074 1 1 14 GLU H H 3.496 9.449 -0.259 1.00 . A A . 32 GLU H 1 1
8 6075 1 1 14 GLU HA H 2.724 6.569 -0.096 1.00 . A A . 32 GLU HA 1 1
8 6076 1 1 14 GLU HB2 H 0.412 7.387 0.045 1.00 . A A . 32 GLU HB2 1 1
8 6077 1 1 14 GLU HB3 H 1.428 8.025 1.329 1.00 . A A . 32 GLU HB3 1 1
8 6078 1 1 14 GLU HG2 H 1.570 10.190 0.196 1.00 . A A . 32 GLU HG2 1 1
8 6079 1 1 14 GLU HG3 H 0.703 9.555 -1.205 1.00 . A A . 32 GLU HG3 1 1
8 6080 1 1 14 GLU N N 3.634 8.453 -0.147 1.00 . A A . 32 GLU N 1 1
8 6081 1 1 14 GLU O O 2.712 8.308 -2.771 1.00 . A A . 32 GLU O 1 1
8 6082 1 1 14 GLU OE1 O -0.561 10.135 1.768 1.00 . A A . 32 GLU OE1 1 1
8 6083 1 1 14 GLU OE2 O -1.587 9.856 -0.146 1.00 . A A . 32 GLU OE2 1 1
8 6084 1 1 15 PRO C C 0.304 6.986 -4.538 1.00 . A A . 33 PRO C 1 1
8 6085 1 1 15 PRO CA C 1.410 6.106 -3.924 1.00 . A A . 33 PRO CA 1 1
8 6086 1 1 15 PRO CB C 1.043 4.621 -4.014 1.00 . A A . 33 PRO CB 1 1
8 6087 1 1 15 PRO CD C 1.171 5.199 -1.718 1.00 . A A . 33 PRO CD 1 1
8 6088 1 1 15 PRO CG C 0.342 4.359 -2.682 1.00 . A A . 33 PRO CG 1 1
8 6089 1 1 15 PRO HA H 2.333 6.276 -4.481 1.00 . A A . 33 PRO HA 1 1
8 6090 1 1 15 PRO HB2 H 0.400 4.392 -4.863 1.00 . A A . 33 PRO HB2 1 1
8 6091 1 1 15 PRO HB3 H 1.960 4.035 -4.068 1.00 . A A . 33 PRO HB3 1 1
8 6092 1 1 15 PRO HD2 H 0.555 5.488 -0.869 1.00 . A A . 33 PRO HD2 1 1
8 6093 1 1 15 PRO HD3 H 2.030 4.618 -1.376 1.00 . A A . 33 PRO HD3 1 1
8 6094 1 1 15 PRO HG2 H -0.679 4.738 -2.715 1.00 . A A . 33 PRO HG2 1 1
8 6095 1 1 15 PRO HG3 H 0.351 3.308 -2.405 1.00 . A A . 33 PRO HG3 1 1
8 6096 1 1 15 PRO N N 1.637 6.346 -2.492 1.00 . A A . 33 PRO N 1 1
8 6097 1 1 15 PRO O O -0.457 7.651 -3.831 1.00 . A A . 33 PRO O 1 1
8 6098 1 1 16 VAL C C -1.991 6.628 -7.044 1.00 . A A . 34 VAL C 1 1
8 6099 1 1 16 VAL CA C -0.885 7.614 -6.647 1.00 . A A . 34 VAL CA 1 1
8 6100 1 1 16 VAL CB C -0.302 8.355 -7.867 1.00 . A A . 34 VAL CB 1 1
8 6101 1 1 16 VAL CG1 C 0.162 7.428 -8.996 1.00 . A A . 34 VAL CG1 1 1
8 6102 1 1 16 VAL CG2 C -1.292 9.373 -8.444 1.00 . A A . 34 VAL CG2 1 1
8 6103 1 1 16 VAL H H 0.827 6.356 -6.376 1.00 . A A . 34 VAL H 1 1
8 6104 1 1 16 VAL HA H -1.335 8.376 -6.014 1.00 . A A . 34 VAL HA 1 1
8 6105 1 1 16 VAL HB H 0.559 8.920 -7.517 1.00 . A A . 34 VAL HB 1 1
8 6106 1 1 16 VAL HG11 H 0.851 6.682 -8.604 1.00 . A A . 34 VAL HG11 1 1
8 6107 1 1 16 VAL HG12 H -0.695 6.924 -9.447 1.00 . A A . 34 VAL HG12 1 1
8 6108 1 1 16 VAL HG13 H 0.673 8.011 -9.763 1.00 . A A . 34 VAL HG13 1 1
8 6109 1 1 16 VAL HG21 H -0.805 9.946 -9.235 1.00 . A A . 34 VAL HG21 1 1
8 6110 1 1 16 VAL HG22 H -2.161 8.867 -8.865 1.00 . A A . 34 VAL HG22 1 1
8 6111 1 1 16 VAL HG23 H -1.615 10.063 -7.665 1.00 . A A . 34 VAL HG23 1 1
8 6112 1 1 16 VAL N N 0.181 6.948 -5.873 1.00 . A A . 34 VAL N 1 1
8 6113 1 1 16 VAL O O -1.718 5.504 -7.476 1.00 . A A . 34 VAL O 1 1
8 6114 1 1 17 LYS C C -4.536 6.264 -8.865 1.00 . A A . 35 LYS C 1 1
8 6115 1 1 17 LYS CA C -4.442 6.300 -7.329 1.00 . A A . 35 LYS CA 1 1
8 6116 1 1 17 LYS CB C -5.684 6.955 -6.690 1.00 . A A . 35 LYS CB 1 1
8 6117 1 1 17 LYS CD C -8.226 6.760 -6.352 1.00 . A A . 35 LYS CD 1 1
8 6118 1 1 17 LYS CE C -8.252 7.179 -4.875 1.00 . A A . 35 LYS CE 1 1
8 6119 1 1 17 LYS CG C -6.921 6.041 -6.722 1.00 . A A . 35 LYS CG 1 1
8 6120 1 1 17 LYS H H -3.361 7.994 -6.552 1.00 . A A . 35 LYS H 1 1
8 6121 1 1 17 LYS HA H -4.358 5.273 -6.967 1.00 . A A . 35 LYS HA 1 1
8 6122 1 1 17 LYS HB2 H -5.464 7.189 -5.647 1.00 . A A . 35 LYS HB2 1 1
8 6123 1 1 17 LYS HB3 H -5.899 7.893 -7.204 1.00 . A A . 35 LYS HB3 1 1
8 6124 1 1 17 LYS HD2 H -8.343 7.637 -6.989 1.00 . A A . 35 LYS HD2 1 1
8 6125 1 1 17 LYS HD3 H -9.055 6.079 -6.555 1.00 . A A . 35 LYS HD3 1 1
8 6126 1 1 17 LYS HE2 H -8.129 6.285 -4.255 1.00 . A A . 35 LYS HE2 1 1
8 6127 1 1 17 LYS HE3 H -7.405 7.842 -4.678 1.00 . A A . 35 LYS HE3 1 1
8 6128 1 1 17 LYS HG2 H -7.049 5.643 -7.723 1.00 . A A . 35 LYS HG2 1 1
8 6129 1 1 17 LYS HG3 H -6.764 5.204 -6.042 1.00 . A A . 35 LYS HG3 1 1
8 6130 1 1 17 LYS HZ1 H -9.532 8.136 -3.549 1.00 . A A . 35 LYS HZ1 1 1
8 6131 1 1 17 LYS HZ2 H -10.322 7.270 -4.681 1.00 . A A . 35 LYS HZ2 1 1
8 6132 1 1 17 LYS HZ3 H -9.649 8.710 -5.070 1.00 . A A . 35 LYS HZ3 1 1
8 6133 1 1 17 LYS N N -3.251 7.051 -6.897 1.00 . A A . 35 LYS N 1 1
8 6134 1 1 17 LYS NZ N -9.522 7.867 -4.524 1.00 . A A . 35 LYS NZ 1 1
8 6135 1 1 17 LYS O O -4.168 7.232 -9.533 1.00 . A A . 35 LYS O 1 1
8 6136 1 1 18 GLY C C -6.575 5.616 -11.453 1.00 . A A . 36 GLY C 1 1
8 6137 1 1 18 GLY CA C -5.265 5.032 -10.886 1.00 . A A . 36 GLY CA 1 1
8 6138 1 1 18 GLY H H -5.304 4.413 -8.816 1.00 . A A . 36 GLY H 1 1
8 6139 1 1 18 GLY HA2 H -4.435 5.507 -11.411 1.00 . A A . 36 GLY HA2 1 1
8 6140 1 1 18 GLY HA3 H -5.232 3.973 -11.139 1.00 . A A . 36 GLY HA3 1 1
8 6141 1 1 18 GLY N N -5.073 5.182 -9.434 1.00 . A A . 36 GLY N 1 1
8 6142 1 1 18 GLY O O -6.684 5.781 -12.668 1.00 . A A . 36 GLY O 1 1
8 6143 1 1 19 LEU C C -9.596 5.628 -12.063 1.00 . A A . 37 LEU C 1 1
8 6144 1 1 19 LEU CA C -8.908 6.440 -10.938 1.00 . A A . 37 LEU CA 1 1
8 6145 1 1 19 LEU CB C -8.896 7.964 -11.207 1.00 . A A . 37 LEU CB 1 1
8 6146 1 1 19 LEU CD1 C -7.203 9.091 -9.653 1.00 . A A . 37 LEU CD1 1 1
8 6147 1 1 19 LEU CD2 C -9.325 10.220 -10.184 1.00 . A A . 37 LEU CD2 1 1
8 6148 1 1 19 LEU CG C -8.680 8.851 -9.966 1.00 . A A . 37 LEU CG 1 1
8 6149 1 1 19 LEU H H -7.354 5.773 -9.622 1.00 . A A . 37 LEU H 1 1
8 6150 1 1 19 LEU HA H -9.541 6.285 -10.061 1.00 . A A . 37 LEU HA 1 1
8 6151 1 1 19 LEU HB2 H -8.157 8.205 -11.973 1.00 . A A . 37 LEU HB2 1 1
8 6152 1 1 19 LEU HB3 H -9.875 8.223 -11.611 1.00 . A A . 37 LEU HB3 1 1
8 6153 1 1 19 LEU HD11 H -6.712 9.570 -10.501 1.00 . A A . 37 LEU HD11 1 1
8 6154 1 1 19 LEU HD12 H -6.709 8.147 -9.445 1.00 . A A . 37 LEU HD12 1 1
8 6155 1 1 19 LEU HD13 H -7.109 9.731 -8.775 1.00 . A A . 37 LEU HD13 1 1
8 6156 1 1 19 LEU HD21 H -9.175 10.846 -9.305 1.00 . A A . 37 LEU HD21 1 1
8 6157 1 1 19 LEU HD22 H -10.397 10.095 -10.341 1.00 . A A . 37 LEU HD22 1 1
8 6158 1 1 19 LEU HD23 H -8.887 10.705 -11.057 1.00 . A A . 37 LEU HD23 1 1
8 6159 1 1 19 LEU HG H -9.159 8.390 -9.103 1.00 . A A . 37 LEU HG 1 1
8 6160 1 1 19 LEU N N -7.557 5.942 -10.595 1.00 . A A . 37 LEU N 1 1
8 6161 1 1 19 LEU O O -10.107 6.174 -13.045 1.00 . A A . 37 LEU O 1 1
8 6162 1 1 20 CYS C C -11.660 2.951 -12.428 1.00 . A A . 38 CYS C 1 1
8 6163 1 1 20 CYS CA C -10.232 3.356 -12.848 1.00 . A A . 38 CYS CA 1 1
8 6164 1 1 20 CYS CB C -9.344 2.109 -12.971 1.00 . A A . 38 CYS CB 1 1
8 6165 1 1 20 CYS H H -9.225 3.965 -11.037 1.00 . A A . 38 CYS H 1 1
8 6166 1 1 20 CYS HA H -10.290 3.819 -13.834 1.00 . A A . 38 CYS HA 1 1
8 6167 1 1 20 CYS HB2 H -9.442 1.533 -12.050 1.00 . A A . 38 CYS HB2 1 1
8 6168 1 1 20 CYS HB3 H -9.707 1.479 -13.784 1.00 . A A . 38 CYS HB3 1 1
8 6169 1 1 20 CYS N N -9.615 4.303 -11.904 1.00 . A A . 38 CYS N 1 1
8 6170 1 1 20 CYS O O -12.124 3.270 -11.328 1.00 . A A . 38 CYS O 1 1
8 6171 1 1 20 CYS SG S -7.585 2.437 -13.264 1.00 . A A . 38 CYS SG 1 1
8 6172 1 1 21 LYS C C -13.604 0.459 -11.980 1.00 . A A . 39 LYS C 1 1
8 6173 1 1 21 LYS CA C -13.668 1.586 -13.027 1.00 . A A . 39 LYS CA 1 1
8 6174 1 1 21 LYS CB C -14.273 1.066 -14.346 1.00 . A A . 39 LYS CB 1 1
8 6175 1 1 21 LYS CD C -15.019 1.676 -16.726 1.00 . A A . 39 LYS CD 1 1
8 6176 1 1 21 LYS CE C -16.425 1.056 -16.705 1.00 . A A . 39 LYS CE 1 1
8 6177 1 1 21 LYS CG C -14.527 2.196 -15.365 1.00 . A A . 39 LYS CG 1 1
8 6178 1 1 21 LYS H H -11.910 2.019 -14.190 1.00 . A A . 39 LYS H 1 1
8 6179 1 1 21 LYS HA H -14.334 2.349 -12.620 1.00 . A A . 39 LYS HA 1 1
8 6180 1 1 21 LYS HB2 H -13.599 0.328 -14.785 1.00 . A A . 39 LYS HB2 1 1
8 6181 1 1 21 LYS HB3 H -15.220 0.573 -14.124 1.00 . A A . 39 LYS HB3 1 1
8 6182 1 1 21 LYS HD2 H -15.006 2.499 -17.442 1.00 . A A . 39 LYS HD2 1 1
8 6183 1 1 21 LYS HD3 H -14.314 0.924 -17.085 1.00 . A A . 39 LYS HD3 1 1
8 6184 1 1 21 LYS HE2 H -16.591 0.559 -17.665 1.00 . A A . 39 LYS HE2 1 1
8 6185 1 1 21 LYS HE3 H -16.468 0.287 -15.928 1.00 . A A . 39 LYS HE3 1 1
8 6186 1 1 21 LYS HG2 H -15.246 2.902 -14.953 1.00 . A A . 39 LYS HG2 1 1
8 6187 1 1 21 LYS HG3 H -13.596 2.735 -15.543 1.00 . A A . 39 LYS HG3 1 1
8 6188 1 1 21 LYS HZ1 H -17.467 2.783 -17.207 1.00 . A A . 39 LYS HZ1 1 1
8 6189 1 1 21 LYS HZ2 H -17.391 2.532 -15.593 1.00 . A A . 39 LYS HZ2 1 1
8 6190 1 1 21 LYS HZ3 H -18.406 1.647 -16.512 1.00 . A A . 39 LYS HZ3 1 1
8 6191 1 1 21 LYS N N -12.348 2.194 -13.295 1.00 . A A . 39 LYS N 1 1
8 6192 1 1 21 LYS NZ N -17.489 2.072 -16.488 1.00 . A A . 39 LYS NZ 1 1
8 6193 1 1 21 LYS O O -14.537 0.302 -11.190 1.00 . A A . 39 LYS O 1 1
8 6194 1 1 22 ALA C C -11.427 -0.935 -9.785 1.00 . A A . 40 ALA C 1 1
8 6195 1 1 22 ALA CA C -12.241 -1.398 -11.014 1.00 . A A . 40 ALA CA 1 1
8 6196 1 1 22 ALA CB C -11.508 -2.513 -11.775 1.00 . A A . 40 ALA CB 1 1
8 6197 1 1 22 ALA H H -11.809 -0.099 -12.654 1.00 . A A . 40 ALA H 1 1
8 6198 1 1 22 ALA HA H -13.189 -1.802 -10.653 1.00 . A A . 40 ALA HA 1 1
8 6199 1 1 22 ALA HB1 H -10.539 -2.155 -12.127 1.00 . A A . 40 ALA HB1 1 1
8 6200 1 1 22 ALA HB2 H -11.350 -3.372 -11.120 1.00 . A A . 40 ALA HB2 1 1
8 6201 1 1 22 ALA HB3 H -12.105 -2.834 -12.630 1.00 . A A . 40 ALA HB3 1 1
8 6202 1 1 22 ALA N N -12.512 -0.312 -11.965 1.00 . A A . 40 ALA N 1 1
8 6203 1 1 22 ALA O O -10.797 0.130 -9.798 1.00 . A A . 40 ALA O 1 1
8 6204 1 1 23 ARG C C -9.841 -2.799 -7.088 1.00 . A A . 41 ARG C 1 1
8 6205 1 1 23 ARG CA C -10.654 -1.555 -7.472 1.00 . A A . 41 ARG CA 1 1
8 6206 1 1 23 ARG CB C -11.605 -1.124 -6.336 1.00 . A A . 41 ARG CB 1 1
8 6207 1 1 23 ARG CD C -13.067 0.750 -5.389 1.00 . A A . 41 ARG CD 1 1
8 6208 1 1 23 ARG CG C -12.358 0.186 -6.630 1.00 . A A . 41 ARG CG 1 1
8 6209 1 1 23 ARG CZ C -14.805 -0.004 -3.749 1.00 . A A . 41 ARG CZ 1 1
8 6210 1 1 23 ARG H H -11.937 -2.619 -8.825 1.00 . A A . 41 ARG H 1 1
8 6211 1 1 23 ARG HA H -9.942 -0.742 -7.612 1.00 . A A . 41 ARG HA 1 1
8 6212 1 1 23 ARG HB2 H -12.329 -1.918 -6.149 1.00 . A A . 41 ARG HB2 1 1
8 6213 1 1 23 ARG HB3 H -11.010 -0.985 -5.431 1.00 . A A . 41 ARG HB3 1 1
8 6214 1 1 23 ARG HD2 H -12.315 0.963 -4.627 1.00 . A A . 41 ARG HD2 1 1
8 6215 1 1 23 ARG HD3 H -13.549 1.689 -5.670 1.00 . A A . 41 ARG HD3 1 1
8 6216 1 1 23 ARG HE H -14.250 -1.033 -5.342 1.00 . A A . 41 ARG HE 1 1
8 6217 1 1 23 ARG HG2 H -11.648 0.934 -6.983 1.00 . A A . 41 ARG HG2 1 1
8 6218 1 1 23 ARG HG3 H -13.097 0.016 -7.416 1.00 . A A . 41 ARG HG3 1 1
8 6219 1 1 23 ARG HH11 H -14.091 1.805 -3.312 1.00 . A A . 41 ARG HH11 1 1
8 6220 1 1 23 ARG HH12 H -15.279 1.191 -2.196 1.00 . A A . 41 ARG HH12 1 1
8 6221 1 1 23 ARG HH21 H -15.736 -1.780 -3.878 1.00 . A A . 41 ARG HH21 1 1
8 6222 1 1 23 ARG HH22 H -16.183 -0.791 -2.521 1.00 . A A . 41 ARG HH22 1 1
8 6223 1 1 23 ARG N N -11.396 -1.768 -8.732 1.00 . A A . 41 ARG N 1 1
8 6224 1 1 23 ARG NE N -14.082 -0.175 -4.842 1.00 . A A . 41 ARG NE 1 1
8 6225 1 1 23 ARG NH1 N -14.719 1.076 -3.022 1.00 . A A . 41 ARG NH1 1 1
8 6226 1 1 23 ARG NH2 N -15.639 -0.924 -3.357 1.00 . A A . 41 ARG NH2 1 1
8 6227 1 1 23 ARG O O -10.351 -3.712 -6.435 1.00 . A A . 41 ARG O 1 1
8 6228 1 1 24 PHE C C -7.196 -3.755 -5.641 1.00 . A A . 42 PHE C 1 1
8 6229 1 1 24 PHE CA C -7.596 -3.869 -7.126 1.00 . A A . 42 PHE CA 1 1
8 6230 1 1 24 PHE CB C -6.345 -3.754 -8.018 1.00 . A A . 42 PHE CB 1 1
8 6231 1 1 24 PHE CD1 C -7.564 -4.464 -10.143 1.00 . A A . 42 PHE CD1 1 1
8 6232 1 1 24 PHE CD2 C -5.816 -2.774 -10.289 1.00 . A A . 42 PHE CD2 1 1
8 6233 1 1 24 PHE CE1 C -7.790 -4.350 -11.527 1.00 . A A . 42 PHE CE1 1 1
8 6234 1 1 24 PHE CE2 C -6.041 -2.661 -11.672 1.00 . A A . 42 PHE CE2 1 1
8 6235 1 1 24 PHE CG C -6.587 -3.664 -9.516 1.00 . A A . 42 PHE CG 1 1
8 6236 1 1 24 PHE CZ C -7.032 -3.445 -12.289 1.00 . A A . 42 PHE CZ 1 1
8 6237 1 1 24 PHE H H -8.270 -2.088 -8.107 1.00 . A A . 42 PHE H 1 1
8 6238 1 1 24 PHE HA H -8.042 -4.853 -7.271 1.00 . A A . 42 PHE HA 1 1
8 6239 1 1 24 PHE HB2 H -5.784 -2.871 -7.704 1.00 . A A . 42 PHE HB2 1 1
8 6240 1 1 24 PHE HB3 H -5.710 -4.621 -7.841 1.00 . A A . 42 PHE HB3 1 1
8 6241 1 1 24 PHE HD1 H -8.153 -5.168 -9.573 1.00 . A A . 42 PHE HD1 1 1
8 6242 1 1 24 PHE HD2 H -5.052 -2.166 -9.818 1.00 . A A . 42 PHE HD2 1 1
8 6243 1 1 24 PHE HE1 H -8.546 -4.959 -12.003 1.00 . A A . 42 PHE HE1 1 1
8 6244 1 1 24 PHE HE2 H -5.454 -1.971 -12.263 1.00 . A A . 42 PHE HE2 1 1
8 6245 1 1 24 PHE HZ H -7.208 -3.357 -13.353 1.00 . A A . 42 PHE HZ 1 1
8 6246 1 1 24 PHE N N -8.578 -2.842 -7.516 1.00 . A A . 42 PHE N 1 1
8 6247 1 1 24 PHE O O -7.579 -2.802 -4.960 1.00 . A A . 42 PHE O 1 1
8 6248 1 1 25 THR C C -4.322 -4.800 -3.783 1.00 . A A . 43 THR C 1 1
8 6249 1 1 25 THR CA C -5.852 -4.728 -3.773 1.00 . A A . 43 THR CA 1 1
8 6250 1 1 25 THR CB C -6.433 -5.914 -2.979 1.00 . A A . 43 THR CB 1 1
8 6251 1 1 25 THR CG2 C -6.151 -5.779 -1.485 1.00 . A A . 43 THR CG2 1 1
8 6252 1 1 25 THR H H -6.092 -5.436 -5.777 1.00 . A A . 43 THR H 1 1
8 6253 1 1 25 THR HA H -6.144 -3.815 -3.253 1.00 . A A . 43 THR HA 1 1
8 6254 1 1 25 THR HB H -6.001 -6.849 -3.341 1.00 . A A . 43 THR HB 1 1
8 6255 1 1 25 THR HG1 H -8.047 -6.175 -4.034 1.00 . A A . 43 THR HG1 1 1
8 6256 1 1 25 THR HG21 H -6.610 -4.864 -1.110 1.00 . A A . 43 THR HG21 1 1
8 6257 1 1 25 THR HG22 H -5.077 -5.752 -1.305 1.00 . A A . 43 THR HG22 1 1
8 6258 1 1 25 THR HG23 H -6.572 -6.633 -0.955 1.00 . A A . 43 THR HG23 1 1
8 6259 1 1 25 THR N N -6.376 -4.693 -5.153 1.00 . A A . 43 THR N 1 1
8 6260 1 1 25 THR O O -3.748 -5.797 -4.231 1.00 . A A . 43 THR O 1 1
8 6261 1 1 25 THR OG1 O -7.842 -5.976 -3.104 1.00 . A A . 43 THR OG1 1 1
8 6262 1 1 26 ARG C C -1.853 -3.495 -1.635 1.00 . A A . 44 ARG C 1 1
8 6263 1 1 26 ARG CA C -2.191 -3.657 -3.115 1.00 . A A . 44 ARG CA 1 1
8 6264 1 1 26 ARG CB C -1.607 -2.464 -3.894 1.00 . A A . 44 ARG CB 1 1
8 6265 1 1 26 ARG CD C -1.007 -3.745 -6.053 1.00 . A A . 44 ARG CD 1 1
8 6266 1 1 26 ARG CG C -1.706 -2.540 -5.420 1.00 . A A . 44 ARG CG 1 1
8 6267 1 1 26 ARG CZ C -2.636 -5.162 -7.331 1.00 . A A . 44 ARG CZ 1 1
8 6268 1 1 26 ARG H H -4.213 -2.975 -2.944 1.00 . A A . 44 ARG H 1 1
8 6269 1 1 26 ARG HA H -1.705 -4.576 -3.445 1.00 . A A . 44 ARG HA 1 1
8 6270 1 1 26 ARG HB2 H -2.116 -1.556 -3.566 1.00 . A A . 44 ARG HB2 1 1
8 6271 1 1 26 ARG HB3 H -0.550 -2.356 -3.645 1.00 . A A . 44 ARG HB3 1 1
8 6272 1 1 26 ARG HD2 H -0.591 -3.443 -7.014 1.00 . A A . 44 ARG HD2 1 1
8 6273 1 1 26 ARG HD3 H -0.172 -4.055 -5.422 1.00 . A A . 44 ARG HD3 1 1
8 6274 1 1 26 ARG HE H -2.159 -5.432 -5.441 1.00 . A A . 44 ARG HE 1 1
8 6275 1 1 26 ARG HG2 H -2.752 -2.508 -5.726 1.00 . A A . 44 ARG HG2 1 1
8 6276 1 1 26 ARG HG3 H -1.209 -1.657 -5.809 1.00 . A A . 44 ARG HG3 1 1
8 6277 1 1 26 ARG HH11 H -2.299 -3.446 -8.292 1.00 . A A . 44 ARG HH11 1 1
8 6278 1 1 26 ARG HH12 H -3.196 -4.642 -9.193 1.00 . A A . 44 ARG HH12 1 1
8 6279 1 1 26 ARG HH21 H -3.338 -6.866 -6.560 1.00 . A A . 44 ARG HH21 1 1
8 6280 1 1 26 ARG HH22 H -3.825 -6.532 -8.200 1.00 . A A . 44 ARG HH22 1 1
8 6281 1 1 26 ARG N N -3.653 -3.741 -3.315 1.00 . A A . 44 ARG N 1 1
8 6282 1 1 26 ARG NE N -1.944 -4.863 -6.248 1.00 . A A . 44 ARG NE 1 1
8 6283 1 1 26 ARG NH1 N -2.674 -4.385 -8.376 1.00 . A A . 44 ARG NH1 1 1
8 6284 1 1 26 ARG NH2 N -3.332 -6.261 -7.367 1.00 . A A . 44 ARG NH2 1 1
8 6285 1 1 26 ARG O O -2.729 -3.203 -0.823 1.00 . A A . 44 ARG O 1 1
8 6286 1 1 27 TYR C C 1.245 -2.643 0.013 1.00 . A A . 45 TYR C 1 1
8 6287 1 1 27 TYR CA C -0.037 -3.491 0.049 1.00 . A A . 45 TYR CA 1 1
8 6288 1 1 27 TYR CB C 0.182 -4.897 0.633 1.00 . A A . 45 TYR CB 1 1
8 6289 1 1 27 TYR CD1 C -1.956 -5.649 1.786 1.00 . A A . 45 TYR CD1 1 1
8 6290 1 1 27 TYR CD2 C -1.386 -6.631 -0.372 1.00 . A A . 45 TYR CD2 1 1
8 6291 1 1 27 TYR CE1 C -3.123 -6.437 1.836 1.00 . A A . 45 TYR CE1 1 1
8 6292 1 1 27 TYR CE2 C -2.555 -7.415 -0.327 1.00 . A A . 45 TYR CE2 1 1
8 6293 1 1 27 TYR CG C -1.076 -5.754 0.688 1.00 . A A . 45 TYR CG 1 1
8 6294 1 1 27 TYR CZ C -3.424 -7.325 0.780 1.00 . A A . 45 TYR CZ 1 1
8 6295 1 1 27 TYR H H 0.085 -3.876 -2.033 1.00 . A A . 45 TYR H 1 1
8 6296 1 1 27 TYR HA H -0.763 -2.978 0.677 1.00 . A A . 45 TYR HA 1 1
8 6297 1 1 27 TYR HB2 H 0.942 -5.414 0.045 1.00 . A A . 45 TYR HB2 1 1
8 6298 1 1 27 TYR HB3 H 0.565 -4.795 1.646 1.00 . A A . 45 TYR HB3 1 1
8 6299 1 1 27 TYR HD1 H -1.744 -4.958 2.592 1.00 . A A . 45 TYR HD1 1 1
8 6300 1 1 27 TYR HD2 H -0.738 -6.709 -1.235 1.00 . A A . 45 TYR HD2 1 1
8 6301 1 1 27 TYR HE1 H -3.795 -6.360 2.677 1.00 . A A . 45 TYR HE1 1 1
8 6302 1 1 27 TYR HE2 H -2.801 -8.084 -1.140 1.00 . A A . 45 TYR HE2 1 1
8 6303 1 1 27 TYR HH H -5.056 -7.957 1.636 1.00 . A A . 45 TYR HH 1 1
8 6304 1 1 27 TYR N N -0.574 -3.628 -1.302 1.00 . A A . 45 TYR N 1 1
8 6305 1 1 27 TYR O O 2.141 -2.881 -0.799 1.00 . A A . 45 TYR O 1 1
8 6306 1 1 27 TYR OH O -4.547 -8.093 0.821 1.00 . A A . 45 TYR OH 1 1
8 6307 1 1 28 TYR C C 2.945 -0.487 2.347 1.00 . A A . 46 TYR C 1 1
8 6308 1 1 28 TYR CA C 2.431 -0.657 0.913 1.00 . A A . 46 TYR CA 1 1
8 6309 1 1 28 TYR CB C 1.973 0.701 0.355 1.00 . A A . 46 TYR CB 1 1
8 6310 1 1 28 TYR CD1 C 0.490 0.407 -1.687 1.00 . A A . 46 TYR CD1 1 1
8 6311 1 1 28 TYR CD2 C 2.748 1.269 -1.995 1.00 . A A . 46 TYR CD2 1 1
8 6312 1 1 28 TYR CE1 C 0.234 0.580 -3.063 1.00 . A A . 46 TYR CE1 1 1
8 6313 1 1 28 TYR CE2 C 2.498 1.439 -3.372 1.00 . A A . 46 TYR CE2 1 1
8 6314 1 1 28 TYR CG C 1.740 0.768 -1.146 1.00 . A A . 46 TYR CG 1 1
8 6315 1 1 28 TYR CZ C 1.233 1.107 -3.907 1.00 . A A . 46 TYR CZ 1 1
8 6316 1 1 28 TYR H H 0.549 -1.472 1.504 1.00 . A A . 46 TYR H 1 1
8 6317 1 1 28 TYR HA H 3.259 -1.016 0.298 1.00 . A A . 46 TYR HA 1 1
8 6318 1 1 28 TYR HB2 H 1.058 1.005 0.867 1.00 . A A . 46 TYR HB2 1 1
8 6319 1 1 28 TYR HB3 H 2.730 1.446 0.607 1.00 . A A . 46 TYR HB3 1 1
8 6320 1 1 28 TYR HD1 H -0.282 0.029 -1.034 1.00 . A A . 46 TYR HD1 1 1
8 6321 1 1 28 TYR HD2 H 3.711 1.552 -1.587 1.00 . A A . 46 TYR HD2 1 1
8 6322 1 1 28 TYR HE1 H -0.734 0.353 -3.481 1.00 . A A . 46 TYR HE1 1 1
8 6323 1 1 28 TYR HE2 H 3.266 1.839 -4.020 1.00 . A A . 46 TYR HE2 1 1
8 6324 1 1 28 TYR HH H 1.675 1.829 -5.655 1.00 . A A . 46 TYR HH 1 1
8 6325 1 1 28 TYR N N 1.326 -1.622 0.867 1.00 . A A . 46 TYR N 1 1
8 6326 1 1 28 TYR O O 2.163 -0.240 3.270 1.00 . A A . 46 TYR O 1 1
8 6327 1 1 28 TYR OH O 0.961 1.339 -5.221 1.00 . A A . 46 TYR OH 1 1
8 6328 1 1 29 CYS C C 5.048 1.254 3.988 1.00 . A A . 47 CYS C 1 1
8 6329 1 1 29 CYS CA C 4.900 -0.270 3.817 1.00 . A A . 47 CYS CA 1 1
8 6330 1 1 29 CYS CB C 6.241 -0.999 3.939 1.00 . A A . 47 CYS CB 1 1
8 6331 1 1 29 CYS H H 4.849 -0.791 1.747 1.00 . A A . 47 CYS H 1 1
8 6332 1 1 29 CYS HA H 4.275 -0.632 4.623 1.00 . A A . 47 CYS HA 1 1
8 6333 1 1 29 CYS HB2 H 6.085 -2.060 3.745 1.00 . A A . 47 CYS HB2 1 1
8 6334 1 1 29 CYS HB3 H 6.937 -0.609 3.193 1.00 . A A . 47 CYS HB3 1 1
8 6335 1 1 29 CYS N N 4.260 -0.607 2.546 1.00 . A A . 47 CYS N 1 1
8 6336 1 1 29 CYS O O 5.488 1.956 3.074 1.00 . A A . 47 CYS O 1 1
8 6337 1 1 29 CYS SG S 6.984 -0.825 5.584 1.00 . A A . 47 CYS SG 1 1
8 6338 1 1 30 MET C C 5.638 3.359 6.803 1.00 . A A . 48 MET C 1 1
8 6339 1 1 30 MET CA C 4.745 3.180 5.559 1.00 . A A . 48 MET CA 1 1
8 6340 1 1 30 MET CB C 3.317 3.731 5.738 1.00 . A A . 48 MET CB 1 1
8 6341 1 1 30 MET CE C 1.419 5.953 3.743 1.00 . A A . 48 MET CE 1 1
8 6342 1 1 30 MET CG C 2.425 3.482 4.513 1.00 . A A . 48 MET CG 1 1
8 6343 1 1 30 MET H H 4.341 1.102 5.858 1.00 . A A . 48 MET H 1 1
8 6344 1 1 30 MET HA H 5.201 3.766 4.758 1.00 . A A . 48 MET HA 1 1
8 6345 1 1 30 MET HB2 H 2.848 3.273 6.610 1.00 . A A . 48 MET HB2 1 1
8 6346 1 1 30 MET HB3 H 3.382 4.805 5.903 1.00 . A A . 48 MET HB3 1 1
8 6347 1 1 30 MET HE1 H 2.236 6.384 4.318 1.00 . A A . 48 MET HE1 1 1
8 6348 1 1 30 MET HE2 H 1.760 5.755 2.727 1.00 . A A . 48 MET HE2 1 1
8 6349 1 1 30 MET HE3 H 0.593 6.664 3.702 1.00 . A A . 48 MET HE3 1 1
8 6350 1 1 30 MET HG2 H 2.975 3.738 3.607 1.00 . A A . 48 MET HG2 1 1
8 6351 1 1 30 MET HG3 H 2.186 2.419 4.472 1.00 . A A . 48 MET HG3 1 1
8 6352 1 1 30 MET N N 4.700 1.762 5.173 1.00 . A A . 48 MET N 1 1
8 6353 1 1 30 MET O O 5.207 3.837 7.853 1.00 . A A . 48 MET O 1 1
8 6354 1 1 30 MET SD S 0.865 4.408 4.524 1.00 . A A . 48 MET SD 1 1
8 6355 1 1 31 GLY C C 8.203 1.671 8.410 1.00 . A A . 49 GLY C 1 1
8 6356 1 1 31 GLY CA C 7.941 3.010 7.715 1.00 . A A . 49 GLY CA 1 1
8 6357 1 1 31 GLY H H 7.147 2.502 5.802 1.00 . A A . 49 GLY H 1 1
8 6358 1 1 31 GLY HA2 H 8.869 3.337 7.244 1.00 . A A . 49 GLY HA2 1 1
8 6359 1 1 31 GLY HA3 H 7.673 3.752 8.468 1.00 . A A . 49 GLY HA3 1 1
8 6360 1 1 31 GLY N N 6.896 2.917 6.688 1.00 . A A . 49 GLY N 1 1
8 6361 1 1 31 GLY O O 9.163 0.976 8.074 1.00 . A A . 49 GLY O 1 1
8 6362 1 1 32 ASN C C 6.225 -0.834 10.158 1.00 . A A . 50 ASN C 1 1
8 6363 1 1 32 ASN CA C 7.464 0.090 10.194 1.00 . A A . 50 ASN CA 1 1
8 6364 1 1 32 ASN CB C 7.843 0.502 11.629 1.00 . A A . 50 ASN CB 1 1
8 6365 1 1 32 ASN CG C 6.690 1.152 12.377 1.00 . A A . 50 ASN CG 1 1
8 6366 1 1 32 ASN H H 6.626 1.979 9.601 1.00 . A A . 50 ASN H 1 1
8 6367 1 1 32 ASN HA H 8.288 -0.511 9.807 1.00 . A A . 50 ASN HA 1 1
8 6368 1 1 32 ASN HB2 H 8.169 -0.380 12.180 1.00 . A A . 50 ASN HB2 1 1
8 6369 1 1 32 ASN HB3 H 8.681 1.199 11.601 1.00 . A A . 50 ASN HB3 1 1
8 6370 1 1 32 ASN HD21 H 6.171 -0.579 13.289 1.00 . A A . 50 ASN HD21 1 1
8 6371 1 1 32 ASN HD22 H 5.196 0.841 13.654 1.00 . A A . 50 ASN HD22 1 1
8 6372 1 1 32 ASN N N 7.346 1.305 9.368 1.00 . A A . 50 ASN N 1 1
8 6373 1 1 32 ASN ND2 N 5.980 0.407 13.192 1.00 . A A . 50 ASN ND2 1 1
8 6374 1 1 32 ASN O O 6.214 -1.873 10.818 1.00 . A A . 50 ASN O 1 1
8 6375 1 1 32 ASN OD1 O 6.406 2.332 12.227 1.00 . A A . 50 ASN OD1 1 1
8 6376 1 1 33 CYS C C 3.548 -1.233 7.727 1.00 . A A . 51 CYS C 1 1
8 6377 1 1 33 CYS CA C 3.942 -1.206 9.210 1.00 . A A . 51 CYS CA 1 1
8 6378 1 1 33 CYS CB C 2.846 -0.502 10.024 1.00 . A A . 51 CYS CB 1 1
8 6379 1 1 33 CYS H H 5.309 0.368 8.838 1.00 . A A . 51 CYS H 1 1
8 6380 1 1 33 CYS HA H 4.045 -2.234 9.557 1.00 . A A . 51 CYS HA 1 1
8 6381 1 1 33 CYS HB2 H 2.988 0.577 9.945 1.00 . A A . 51 CYS HB2 1 1
8 6382 1 1 33 CYS HB3 H 1.875 -0.729 9.579 1.00 . A A . 51 CYS HB3 1 1
8 6383 1 1 33 CYS N N 5.197 -0.471 9.388 1.00 . A A . 51 CYS N 1 1
8 6384 1 1 33 CYS O O 3.772 -0.255 7.011 1.00 . A A . 51 CYS O 1 1
8 6385 1 1 33 CYS SG S 2.740 -0.959 11.774 1.00 . A A . 51 CYS SG 1 1
8 6386 1 1 34 CYS C C 0.807 -2.353 5.969 1.00 . A A . 52 CYS C 1 1
8 6387 1 1 34 CYS CA C 2.341 -2.452 5.938 1.00 . A A . 52 CYS CA 1 1
8 6388 1 1 34 CYS CB C 2.850 -3.752 5.306 1.00 . A A . 52 CYS CB 1 1
8 6389 1 1 34 CYS H H 2.747 -3.075 7.931 1.00 . A A . 52 CYS H 1 1
8 6390 1 1 34 CYS HA H 2.695 -1.635 5.319 1.00 . A A . 52 CYS HA 1 1
8 6391 1 1 34 CYS HB2 H 3.936 -3.787 5.405 1.00 . A A . 52 CYS HB2 1 1
8 6392 1 1 34 CYS HB3 H 2.435 -4.602 5.850 1.00 . A A . 52 CYS HB3 1 1
8 6393 1 1 34 CYS N N 2.907 -2.317 7.281 1.00 . A A . 52 CYS N 1 1
8 6394 1 1 34 CYS O O 0.149 -2.970 6.811 1.00 . A A . 52 CYS O 1 1
8 6395 1 1 34 CYS SG S 2.440 -3.930 3.551 1.00 . A A . 52 CYS SG 1 1
8 6396 1 1 35 LYS C C -1.730 -1.482 3.577 1.00 . A A . 53 LYS C 1 1
8 6397 1 1 35 LYS CA C -1.183 -1.189 4.979 1.00 . A A . 53 LYS CA 1 1
8 6398 1 1 35 LYS CB C -1.327 0.294 5.380 1.00 . A A . 53 LYS CB 1 1
8 6399 1 1 35 LYS CD C -2.963 2.231 5.882 1.00 . A A . 53 LYS CD 1 1
8 6400 1 1 35 LYS CE C -2.826 2.599 7.370 1.00 . A A . 53 LYS CE 1 1
8 6401 1 1 35 LYS CG C -2.789 0.738 5.552 1.00 . A A . 53 LYS CG 1 1
8 6402 1 1 35 LYS H H 0.870 -1.092 4.401 1.00 . A A . 53 LYS H 1 1
8 6403 1 1 35 LYS HA H -1.746 -1.796 5.693 1.00 . A A . 53 LYS HA 1 1
8 6404 1 1 35 LYS HB2 H -0.805 0.446 6.324 1.00 . A A . 53 LYS HB2 1 1
8 6405 1 1 35 LYS HB3 H -0.849 0.917 4.620 1.00 . A A . 53 LYS HB3 1 1
8 6406 1 1 35 LYS HD2 H -2.289 2.836 5.272 1.00 . A A . 53 LYS HD2 1 1
8 6407 1 1 35 LYS HD3 H -3.980 2.500 5.589 1.00 . A A . 53 LYS HD3 1 1
8 6408 1 1 35 LYS HE2 H -3.330 3.560 7.517 1.00 . A A . 53 LYS HE2 1 1
8 6409 1 1 35 LYS HE3 H -3.361 1.857 7.970 1.00 . A A . 53 LYS HE3 1 1
8 6410 1 1 35 LYS HG2 H -3.312 0.555 4.615 1.00 . A A . 53 LYS HG2 1 1
8 6411 1 1 35 LYS HG3 H -3.269 0.135 6.325 1.00 . A A . 53 LYS HG3 1 1
8 6412 1 1 35 LYS HZ1 H -0.929 1.842 7.779 1.00 . A A . 53 LYS HZ1 1 1
8 6413 1 1 35 LYS HZ2 H -1.379 3.035 8.798 1.00 . A A . 53 LYS HZ2 1 1
8 6414 1 1 35 LYS HZ3 H -0.912 3.406 7.277 1.00 . A A . 53 LYS HZ3 1 1
8 6415 1 1 35 LYS N N 0.242 -1.545 5.062 1.00 . A A . 53 LYS N 1 1
8 6416 1 1 35 LYS NZ N -1.416 2.726 7.831 1.00 . A A . 53 LYS NZ 1 1
8 6417 1 1 35 LYS O O -1.035 -1.284 2.578 1.00 . A A . 53 LYS O 1 1
8 6418 1 1 36 VAL C C -4.092 -0.922 1.533 1.00 . A A . 54 VAL C 1 1
8 6419 1 1 36 VAL CA C -3.678 -2.230 2.234 1.00 . A A . 54 VAL CA 1 1
8 6420 1 1 36 VAL CB C -4.873 -3.174 2.478 1.00 . A A . 54 VAL CB 1 1
8 6421 1 1 36 VAL CG1 C -6.033 -2.526 3.236 1.00 . A A . 54 VAL CG1 1 1
8 6422 1 1 36 VAL CG2 C -5.426 -3.772 1.184 1.00 . A A . 54 VAL CG2 1 1
8 6423 1 1 36 VAL H H -3.468 -2.094 4.368 1.00 . A A . 54 VAL H 1 1
8 6424 1 1 36 VAL HA H -2.985 -2.754 1.578 1.00 . A A . 54 VAL HA 1 1
8 6425 1 1 36 VAL HB H -4.513 -4.006 3.083 1.00 . A A . 54 VAL HB 1 1
8 6426 1 1 36 VAL HG11 H -6.783 -3.283 3.463 1.00 . A A . 54 VAL HG11 1 1
8 6427 1 1 36 VAL HG12 H -5.676 -2.091 4.168 1.00 . A A . 54 VAL HG12 1 1
8 6428 1 1 36 VAL HG13 H -6.493 -1.753 2.621 1.00 . A A . 54 VAL HG13 1 1
8 6429 1 1 36 VAL HG21 H -4.622 -4.260 0.635 1.00 . A A . 54 VAL HG21 1 1
8 6430 1 1 36 VAL HG22 H -6.185 -4.517 1.421 1.00 . A A . 54 VAL HG22 1 1
8 6431 1 1 36 VAL HG23 H -5.874 -2.998 0.561 1.00 . A A . 54 VAL HG23 1 1
8 6432 1 1 36 VAL N N -2.969 -1.971 3.501 1.00 . A A . 54 VAL N 1 1
8 6433 1 1 36 VAL O O -4.387 0.080 2.189 1.00 . A A . 54 VAL O 1 1
8 6434 1 1 37 TYR C C -5.433 -0.376 -1.812 1.00 . A A . 55 TYR C 1 1
8 6435 1 1 37 TYR CA C -4.536 0.157 -0.684 1.00 . A A . 55 TYR CA 1 1
8 6436 1 1 37 TYR CB C -3.298 0.858 -1.267 1.00 . A A . 55 TYR CB 1 1
8 6437 1 1 37 TYR CD1 C -1.946 1.736 0.713 1.00 . A A . 55 TYR CD1 1 1
8 6438 1 1 37 TYR CD2 C -3.077 3.322 -0.751 1.00 . A A . 55 TYR CD2 1 1
8 6439 1 1 37 TYR CE1 C -1.476 2.803 1.505 1.00 . A A . 55 TYR CE1 1 1
8 6440 1 1 37 TYR CE2 C -2.602 4.392 0.029 1.00 . A A . 55 TYR CE2 1 1
8 6441 1 1 37 TYR CG C -2.754 1.993 -0.414 1.00 . A A . 55 TYR CG 1 1
8 6442 1 1 37 TYR CZ C -1.801 4.134 1.162 1.00 . A A . 55 TYR CZ 1 1
8 6443 1 1 37 TYR H H -3.837 -1.804 -0.248 1.00 . A A . 55 TYR H 1 1
8 6444 1 1 37 TYR HA H -5.114 0.887 -0.116 1.00 . A A . 55 TYR HA 1 1
8 6445 1 1 37 TYR HB2 H -2.515 0.122 -1.448 1.00 . A A . 55 TYR HB2 1 1
8 6446 1 1 37 TYR HB3 H -3.561 1.273 -2.240 1.00 . A A . 55 TYR HB3 1 1
8 6447 1 1 37 TYR HD1 H -1.700 0.718 0.982 1.00 . A A . 55 TYR HD1 1 1
8 6448 1 1 37 TYR HD2 H -3.699 3.526 -1.611 1.00 . A A . 55 TYR HD2 1 1
8 6449 1 1 37 TYR HE1 H -0.875 2.617 2.384 1.00 . A A . 55 TYR HE1 1 1
8 6450 1 1 37 TYR HE2 H -2.854 5.409 -0.236 1.00 . A A . 55 TYR HE2 1 1
8 6451 1 1 37 TYR HH H -1.721 6.017 1.636 1.00 . A A . 55 TYR HH 1 1
8 6452 1 1 37 TYR N N -4.119 -0.938 0.200 1.00 . A A . 55 TYR N 1 1
8 6453 1 1 37 TYR O O -5.103 -1.375 -2.458 1.00 . A A . 55 TYR O 1 1
8 6454 1 1 37 TYR OH O -1.357 5.167 1.928 1.00 . A A . 55 TYR OH 1 1
8 6455 1 1 38 GLU C C -8.023 1.084 -3.908 1.00 . A A . 56 GLU C 1 1
8 6456 1 1 38 GLU CA C -7.588 -0.108 -3.032 1.00 . A A . 56 GLU CA 1 1
8 6457 1 1 38 GLU CB C -8.811 -0.746 -2.336 1.00 . A A . 56 GLU CB 1 1
8 6458 1 1 38 GLU CD C -8.655 -1.221 0.168 1.00 . A A . 56 GLU CD 1 1
8 6459 1 1 38 GLU CG C -8.509 -1.802 -1.256 1.00 . A A . 56 GLU CG 1 1
8 6460 1 1 38 GLU H H -6.771 1.085 -1.467 1.00 . A A . 56 GLU H 1 1
8 6461 1 1 38 GLU HA H -7.158 -0.858 -3.689 1.00 . A A . 56 GLU HA 1 1
8 6462 1 1 38 GLU HB2 H -9.432 0.035 -1.895 1.00 . A A . 56 GLU HB2 1 1
8 6463 1 1 38 GLU HB3 H -9.409 -1.225 -3.113 1.00 . A A . 56 GLU HB3 1 1
8 6464 1 1 38 GLU HG2 H -9.218 -2.624 -1.372 1.00 . A A . 56 GLU HG2 1 1
8 6465 1 1 38 GLU HG3 H -7.516 -2.231 -1.400 1.00 . A A . 56 GLU HG3 1 1
8 6466 1 1 38 GLU N N -6.559 0.298 -2.066 1.00 . A A . 56 GLU N 1 1
8 6467 1 1 38 GLU O O -8.493 2.100 -3.390 1.00 . A A . 56 GLU O 1 1
8 6468 1 1 38 GLU OE1 O -7.811 -0.398 0.595 1.00 . A A . 56 GLU OE1 1 1
8 6469 1 1 38 GLU OE2 O -9.635 -1.578 0.868 1.00 . A A . 56 GLU OE2 1 1
8 6470 1 1 39 GLY C C -7.150 2.075 -7.415 1.00 . A A . 57 GLY C 1 1
8 6471 1 1 39 GLY CA C -8.036 2.113 -6.164 1.00 . A A . 57 GLY CA 1 1
8 6472 1 1 39 GLY H H -7.473 0.107 -5.576 1.00 . A A . 57 GLY H 1 1
8 6473 1 1 39 GLY HA2 H -9.077 2.125 -6.485 1.00 . A A . 57 GLY HA2 1 1
8 6474 1 1 39 GLY HA3 H -7.838 3.055 -5.652 1.00 . A A . 57 GLY HA3 1 1
8 6475 1 1 39 GLY N N -7.830 0.988 -5.231 1.00 . A A . 57 GLY N 1 1
8 6476 1 1 39 GLY O O -6.479 3.054 -7.744 1.00 . A A . 57 GLY O 1 1
8 6477 1 1 40 CYS C C -4.866 0.950 -9.228 1.00 . A A . 58 CYS C 1 1
8 6478 1 1 40 CYS CA C -6.391 0.716 -9.365 1.00 . A A . 58 CYS CA 1 1
8 6479 1 1 40 CYS CB C -7.049 1.530 -10.482 1.00 . A A . 58 CYS CB 1 1
8 6480 1 1 40 CYS H H -7.783 0.220 -7.821 1.00 . A A . 58 CYS H 1 1
8 6481 1 1 40 CYS HA H -6.520 -0.330 -9.629 1.00 . A A . 58 CYS HA 1 1
8 6482 1 1 40 CYS HB2 H -8.129 1.481 -10.339 1.00 . A A . 58 CYS HB2 1 1
8 6483 1 1 40 CYS HB3 H -6.752 2.573 -10.378 1.00 . A A . 58 CYS HB3 1 1
8 6484 1 1 40 CYS N N -7.150 0.942 -8.126 1.00 . A A . 58 CYS N 1 1
8 6485 1 1 40 CYS O O -4.191 1.398 -10.157 1.00 . A A . 58 CYS O 1 1
8 6486 1 1 40 CYS SG S -6.696 0.979 -12.171 1.00 . A A . 58 CYS SG 1 1
8 6487 1 1 41 TYR C C -2.090 -0.335 -8.448 1.00 . A A . 59 TYR C 1 1
8 6488 1 1 41 TYR CA C -2.888 0.775 -7.738 1.00 . A A . 59 TYR CA 1 1
8 6489 1 1 41 TYR CB C -2.686 0.747 -6.213 1.00 . A A . 59 TYR CB 1 1
8 6490 1 1 41 TYR CD1 C -2.387 3.113 -5.360 1.00 . A A . 59 TYR CD1 1 1
8 6491 1 1 41 TYR CD2 C -4.505 1.986 -4.944 1.00 . A A . 59 TYR CD2 1 1
8 6492 1 1 41 TYR CE1 C -2.870 4.263 -4.704 1.00 . A A . 59 TYR CE1 1 1
8 6493 1 1 41 TYR CE2 C -4.999 3.143 -4.309 1.00 . A A . 59 TYR CE2 1 1
8 6494 1 1 41 TYR CG C -3.206 1.975 -5.488 1.00 . A A . 59 TYR CG 1 1
8 6495 1 1 41 TYR CZ C -4.182 4.286 -4.190 1.00 . A A . 59 TYR CZ 1 1
8 6496 1 1 41 TYR H H -4.923 0.250 -7.353 1.00 . A A . 59 TYR H 1 1
8 6497 1 1 41 TYR HA H -2.527 1.738 -8.100 1.00 . A A . 59 TYR HA 1 1
8 6498 1 1 41 TYR HB2 H -3.172 -0.138 -5.801 1.00 . A A . 59 TYR HB2 1 1
8 6499 1 1 41 TYR HB3 H -1.618 0.662 -6.009 1.00 . A A . 59 TYR HB3 1 1
8 6500 1 1 41 TYR HD1 H -1.387 3.106 -5.773 1.00 . A A . 59 TYR HD1 1 1
8 6501 1 1 41 TYR HD2 H -5.122 1.104 -5.018 1.00 . A A . 59 TYR HD2 1 1
8 6502 1 1 41 TYR HE1 H -2.252 5.141 -4.602 1.00 . A A . 59 TYR HE1 1 1
8 6503 1 1 41 TYR HE2 H -6.004 3.167 -3.914 1.00 . A A . 59 TYR HE2 1 1
8 6504 1 1 41 TYR HH H -5.527 5.279 -3.189 1.00 . A A . 59 TYR HH 1 1
8 6505 1 1 41 TYR N N -4.317 0.660 -8.045 1.00 . A A . 59 TYR N 1 1
8 6506 1 1 41 TYR O O -2.344 -1.527 -8.251 1.00 . A A . 59 TYR O 1 1
8 6507 1 1 41 TYR OH O -4.643 5.405 -3.567 1.00 . A A . 59 TYR OH 1 1
8 6508 1 1 42 THR C C 1.188 -0.919 -9.573 1.00 . A A . 60 THR C 1 1
8 6509 1 1 42 THR CA C -0.264 -0.862 -10.072 1.00 . A A . 60 THR CA 1 1
8 6510 1 1 42 THR CB C -0.284 -0.478 -11.561 1.00 . A A . 60 THR CB 1 1
8 6511 1 1 42 THR CG2 C -1.666 -0.693 -12.184 1.00 . A A . 60 THR CG2 1 1
8 6512 1 1 42 THR H H -1.043 1.036 -9.490 1.00 . A A . 60 THR H 1 1
8 6513 1 1 42 THR HA H -0.646 -1.880 -10.001 1.00 . A A . 60 THR HA 1 1
8 6514 1 1 42 THR HB H 0.434 -1.096 -12.103 1.00 . A A . 60 THR HB 1 1
8 6515 1 1 42 THR HG1 H 0.069 1.078 -12.672 1.00 . A A . 60 THR HG1 1 1
8 6516 1 1 42 THR HG21 H -1.626 -0.474 -13.251 1.00 . A A . 60 THR HG21 1 1
8 6517 1 1 42 THR HG22 H -2.402 -0.040 -11.715 1.00 . A A . 60 THR HG22 1 1
8 6518 1 1 42 THR HG23 H -1.971 -1.731 -12.051 1.00 . A A . 60 THR HG23 1 1
8 6519 1 1 42 THR N N -1.127 0.049 -9.287 1.00 . A A . 60 THR N 1 1
8 6520 1 1 42 THR O O 1.962 -1.770 -10.020 1.00 . A A . 60 THR O 1 1
8 6521 1 1 42 THR OG1 O 0.061 0.885 -11.717 1.00 . A A . 60 THR OG1 1 1
8 6522 1 1 43 GLY C C 2.820 -0.870 -6.611 1.00 . A A . 61 GLY C 1 1
8 6523 1 1 43 GLY CA C 2.844 -0.054 -7.912 1.00 . A A . 61 GLY CA 1 1
8 6524 1 1 43 GLY H H 0.847 0.582 -8.296 1.00 . A A . 61 GLY H 1 1
8 6525 1 1 43 GLY HA2 H 3.625 -0.455 -8.557 1.00 . A A . 61 GLY HA2 1 1
8 6526 1 1 43 GLY HA3 H 3.105 0.975 -7.664 1.00 . A A . 61 GLY HA3 1 1
8 6527 1 1 43 GLY N N 1.557 -0.058 -8.619 1.00 . A A . 61 GLY N 1 1
8 6528 1 1 43 GLY O O 1.869 -1.607 -6.329 1.00 . A A . 61 GLY O 1 1
8 6529 1 1 44 GLY C C 4.075 -2.872 -4.520 1.00 . A A . 62 GLY C 1 1
8 6530 1 1 44 GLY CA C 4.000 -1.343 -4.485 1.00 . A A . 62 GLY CA 1 1
8 6531 1 1 44 GLY H H 4.628 -0.123 -6.127 1.00 . A A . 62 GLY H 1 1
8 6532 1 1 44 GLY HA2 H 4.900 -0.971 -3.995 1.00 . A A . 62 GLY HA2 1 1
8 6533 1 1 44 GLY HA3 H 3.139 -1.066 -3.879 1.00 . A A . 62 GLY HA3 1 1
8 6534 1 1 44 GLY N N 3.879 -0.721 -5.809 1.00 . A A . 62 GLY N 1 1
8 6535 1 1 44 GLY O O 4.394 -3.481 -5.547 1.00 . A A . 62 GLY O 1 1
8 6536 1 1 45 TYR C C 2.340 -5.470 -3.518 1.00 . A A . 63 TYR C 1 1
8 6537 1 1 45 TYR CA C 3.756 -4.946 -3.227 1.00 . A A . 63 TYR CA 1 1
8 6538 1 1 45 TYR CB C 4.234 -5.333 -1.822 1.00 . A A . 63 TYR CB 1 1
8 6539 1 1 45 TYR CD1 C 6.759 -5.540 -1.938 1.00 . A A . 63 TYR CD1 1 1
8 6540 1 1 45 TYR CD2 C 5.799 -3.662 -0.717 1.00 . A A . 63 TYR CD2 1 1
8 6541 1 1 45 TYR CE1 C 8.054 -5.107 -1.591 1.00 . A A . 63 TYR CE1 1 1
8 6542 1 1 45 TYR CE2 C 7.093 -3.228 -0.363 1.00 . A A . 63 TYR CE2 1 1
8 6543 1 1 45 TYR CG C 5.629 -4.833 -1.482 1.00 . A A . 63 TYR CG 1 1
8 6544 1 1 45 TYR CZ C 8.224 -3.957 -0.789 1.00 . A A . 63 TYR CZ 1 1
8 6545 1 1 45 TYR H H 3.516 -2.943 -2.575 1.00 . A A . 63 TYR H 1 1
8 6546 1 1 45 TYR HA H 4.444 -5.403 -3.941 1.00 . A A . 63 TYR HA 1 1
8 6547 1 1 45 TYR HB2 H 3.527 -4.958 -1.084 1.00 . A A . 63 TYR HB2 1 1
8 6548 1 1 45 TYR HB3 H 4.225 -6.417 -1.740 1.00 . A A . 63 TYR HB3 1 1
8 6549 1 1 45 TYR HD1 H 6.635 -6.427 -2.545 1.00 . A A . 63 TYR HD1 1 1
8 6550 1 1 45 TYR HD2 H 4.932 -3.103 -0.389 1.00 . A A . 63 TYR HD2 1 1
8 6551 1 1 45 TYR HE1 H 8.919 -5.663 -1.922 1.00 . A A . 63 TYR HE1 1 1
8 6552 1 1 45 TYR HE2 H 7.235 -2.340 0.237 1.00 . A A . 63 TYR HE2 1 1
8 6553 1 1 45 TYR HH H 10.162 -4.122 -0.793 1.00 . A A . 63 TYR HH 1 1
8 6554 1 1 45 TYR N N 3.813 -3.493 -3.371 1.00 . A A . 63 TYR N 1 1
8 6555 1 1 45 TYR O O 1.332 -4.889 -3.103 1.00 . A A . 63 TYR O 1 1
8 6556 1 1 45 TYR OH O 9.471 -3.539 -0.434 1.00 . A A . 63 TYR OH 1 1
8 6557 1 1 46 SER C C 0.331 -8.040 -3.488 1.00 . A A . 64 SER C 1 1
8 6558 1 1 46 SER CA C 0.981 -7.229 -4.620 1.00 . A A . 64 SER CA 1 1
8 6559 1 1 46 SER CB C 1.213 -8.134 -5.835 1.00 . A A . 64 SER CB 1 1
8 6560 1 1 46 SER H H 3.106 -7.021 -4.558 1.00 . A A . 64 SER H 1 1
8 6561 1 1 46 SER HA H 0.269 -6.458 -4.915 1.00 . A A . 64 SER HA 1 1
8 6562 1 1 46 SER HB2 H 0.282 -8.640 -6.098 1.00 . A A . 64 SER HB2 1 1
8 6563 1 1 46 SER HB3 H 1.523 -7.517 -6.681 1.00 . A A . 64 SER HB3 1 1
8 6564 1 1 46 SER HG H 2.375 -9.623 -6.359 1.00 . A A . 64 SER HG 1 1
8 6565 1 1 46 SER N N 2.251 -6.585 -4.241 1.00 . A A . 64 SER N 1 1
8 6566 1 1 46 SER O O -0.864 -8.336 -3.555 1.00 . A A . 64 SER O 1 1
8 6567 1 1 46 SER OG O 2.223 -9.091 -5.553 1.00 . A A . 64 SER OG 1 1
8 6568 1 1 47 ARG C C 1.242 -8.649 0.037 1.00 . A A . 65 ARG C 1 1
8 6569 1 1 47 ARG CA C 0.697 -9.205 -1.280 1.00 . A A . 65 ARG CA 1 1
8 6570 1 1 47 ARG CB C 1.239 -10.631 -1.499 1.00 . A A . 65 ARG CB 1 1
8 6571 1 1 47 ARG CD C -0.825 -12.069 -1.885 1.00 . A A . 65 ARG CD 1 1
8 6572 1 1 47 ARG CG C 0.434 -11.454 -2.513 1.00 . A A . 65 ARG CG 1 1
8 6573 1 1 47 ARG CZ C -1.039 -14.386 -2.835 1.00 . A A . 65 ARG CZ 1 1
8 6574 1 1 47 ARG H H 2.053 -8.061 -2.477 1.00 . A A . 65 ARG H 1 1
8 6575 1 1 47 ARG HA H -0.391 -9.236 -1.200 1.00 . A A . 65 ARG HA 1 1
8 6576 1 1 47 ARG HB2 H 2.266 -10.556 -1.857 1.00 . A A . 65 ARG HB2 1 1
8 6577 1 1 47 ARG HB3 H 1.269 -11.173 -0.552 1.00 . A A . 65 ARG HB3 1 1
8 6578 1 1 47 ARG HD2 H -0.582 -12.494 -0.910 1.00 . A A . 65 ARG HD2 1 1
8 6579 1 1 47 ARG HD3 H -1.562 -11.280 -1.727 1.00 . A A . 65 ARG HD3 1 1
8 6580 1 1 47 ARG HE H -2.190 -12.851 -3.324 1.00 . A A . 65 ARG HE 1 1
8 6581 1 1 47 ARG HG2 H 0.152 -10.828 -3.359 1.00 . A A . 65 ARG HG2 1 1
8 6582 1 1 47 ARG HG3 H 1.077 -12.256 -2.877 1.00 . A A . 65 ARG HG3 1 1
8 6583 1 1 47 ARG HH11 H 0.467 -14.269 -1.530 1.00 . A A . 65 ARG HH11 1 1
8 6584 1 1 47 ARG HH12 H 0.222 -15.841 -2.239 1.00 . A A . 65 ARG HH12 1 1
8 6585 1 1 47 ARG HH21 H -2.451 -14.880 -4.176 1.00 . A A . 65 ARG HH21 1 1
8 6586 1 1 47 ARG HH22 H -1.387 -16.167 -3.692 1.00 . A A . 65 ARG HH22 1 1
8 6587 1 1 47 ARG N N 1.093 -8.375 -2.434 1.00 . A A . 65 ARG N 1 1
8 6588 1 1 47 ARG NE N -1.409 -13.119 -2.745 1.00 . A A . 65 ARG NE 1 1
8 6589 1 1 47 ARG NH1 N -0.042 -14.874 -2.150 1.00 . A A . 65 ARG NH1 1 1
8 6590 1 1 47 ARG NH2 N -1.671 -15.205 -3.628 1.00 . A A . 65 ARG NH2 1 1
8 6591 1 1 47 ARG O O 2.297 -8.015 0.061 1.00 . A A . 65 ARG O 1 1
8 6592 1 1 48 MET C C 2.382 -9.353 2.823 1.00 . A A . 66 MET C 1 1
8 6593 1 1 48 MET CA C 1.035 -8.676 2.506 1.00 . A A . 66 MET CA 1 1
8 6594 1 1 48 MET CB C -0.050 -9.091 3.516 1.00 . A A . 66 MET CB 1 1
8 6595 1 1 48 MET CE C -1.748 -6.635 5.275 1.00 . A A . 66 MET CE 1 1
8 6596 1 1 48 MET CG C 0.227 -8.557 4.930 1.00 . A A . 66 MET CG 1 1
8 6597 1 1 48 MET H H -0.295 -9.484 1.027 1.00 . A A . 66 MET H 1 1
8 6598 1 1 48 MET HA H 1.176 -7.597 2.580 1.00 . A A . 66 MET HA 1 1
8 6599 1 1 48 MET HB2 H -1.017 -8.713 3.184 1.00 . A A . 66 MET HB2 1 1
8 6600 1 1 48 MET HB3 H -0.106 -10.180 3.555 1.00 . A A . 66 MET HB3 1 1
8 6601 1 1 48 MET HE1 H -2.079 -7.156 6.174 1.00 . A A . 66 MET HE1 1 1
8 6602 1 1 48 MET HE2 H -2.039 -5.587 5.341 1.00 . A A . 66 MET HE2 1 1
8 6603 1 1 48 MET HE3 H -2.225 -7.088 4.407 1.00 . A A . 66 MET HE3 1 1
8 6604 1 1 48 MET HG2 H -0.461 -9.043 5.622 1.00 . A A . 66 MET HG2 1 1
8 6605 1 1 48 MET HG3 H 1.237 -8.842 5.225 1.00 . A A . 66 MET HG3 1 1
8 6606 1 1 48 MET N N 0.575 -8.984 1.145 1.00 . A A . 66 MET N 1 1
8 6607 1 1 48 MET O O 3.265 -8.737 3.413 1.00 . A A . 66 MET O 1 1
8 6608 1 1 48 MET SD S 0.056 -6.759 5.126 1.00 . A A . 66 MET SD 1 1
8 6609 1 1 49 GLY C C 5.032 -10.630 1.821 1.00 . A A . 67 GLY C 1 1
8 6610 1 1 49 GLY CA C 3.862 -11.311 2.542 1.00 . A A . 67 GLY CA 1 1
8 6611 1 1 49 GLY H H 1.813 -11.075 1.934 1.00 . A A . 67 GLY H 1 1
8 6612 1 1 49 GLY HA2 H 4.104 -11.383 3.603 1.00 . A A . 67 GLY HA2 1 1
8 6613 1 1 49 GLY HA3 H 3.764 -12.323 2.148 1.00 . A A . 67 GLY HA3 1 1
8 6614 1 1 49 GLY N N 2.584 -10.601 2.383 1.00 . A A . 67 GLY N 1 1
8 6615 1 1 49 GLY O O 6.144 -10.578 2.346 1.00 . A A . 67 GLY O 1 1
8 6616 1 1 50 GLU C C 6.319 -8.080 0.451 1.00 . A A . 68 GLU C 1 1
8 6617 1 1 50 GLU CA C 5.812 -9.393 -0.173 1.00 . A A . 68 GLU CA 1 1
8 6618 1 1 50 GLU CB C 5.299 -9.158 -1.603 1.00 . A A . 68 GLU CB 1 1
8 6619 1 1 50 GLU CD C 6.489 -11.080 -2.793 1.00 . A A . 68 GLU CD 1 1
8 6620 1 1 50 GLU CG C 5.137 -10.436 -2.434 1.00 . A A . 68 GLU CG 1 1
8 6621 1 1 50 GLU H H 3.844 -10.111 0.282 1.00 . A A . 68 GLU H 1 1
8 6622 1 1 50 GLU HA H 6.682 -10.047 -0.238 1.00 . A A . 68 GLU HA 1 1
8 6623 1 1 50 GLU HB2 H 4.334 -8.655 -1.554 1.00 . A A . 68 GLU HB2 1 1
8 6624 1 1 50 GLU HB3 H 5.995 -8.507 -2.128 1.00 . A A . 68 GLU HB3 1 1
8 6625 1 1 50 GLU HG2 H 4.512 -11.149 -1.893 1.00 . A A . 68 GLU HG2 1 1
8 6626 1 1 50 GLU HG3 H 4.610 -10.166 -3.353 1.00 . A A . 68 GLU HG3 1 1
8 6627 1 1 50 GLU N N 4.786 -10.066 0.635 1.00 . A A . 68 GLU N 1 1
8 6628 1 1 50 GLU O O 7.496 -7.765 0.281 1.00 . A A . 68 GLU O 1 1
8 6629 1 1 50 GLU OE1 O 7.077 -10.716 -3.840 1.00 . A A . 68 GLU OE1 1 1
8 6630 1 1 50 GLU OE2 O 6.966 -11.963 -2.037 1.00 . A A . 68 GLU OE2 1 1
8 6631 1 1 51 CYS C C 6.582 -6.759 3.401 1.00 . A A . 69 CYS C 1 1
8 6632 1 1 51 CYS CA C 5.991 -6.254 2.070 1.00 . A A . 69 CYS CA 1 1
8 6633 1 1 51 CYS CB C 4.912 -5.180 2.293 1.00 . A A . 69 CYS CB 1 1
8 6634 1 1 51 CYS H H 4.532 -7.643 1.302 1.00 . A A . 69 CYS H 1 1
8 6635 1 1 51 CYS HA H 6.807 -5.756 1.543 1.00 . A A . 69 CYS HA 1 1
8 6636 1 1 51 CYS HB2 H 5.343 -4.399 2.921 1.00 . A A . 69 CYS HB2 1 1
8 6637 1 1 51 CYS HB3 H 4.681 -4.728 1.331 1.00 . A A . 69 CYS HB3 1 1
8 6638 1 1 51 CYS N N 5.498 -7.350 1.221 1.00 . A A . 69 CYS N 1 1
8 6639 1 1 51 CYS O O 7.666 -6.326 3.795 1.00 . A A . 69 CYS O 1 1
8 6640 1 1 51 CYS SG S 3.334 -5.680 3.022 1.00 . A A . 69 CYS SG 1 1
8 6641 1 1 52 ALA C C 7.601 -8.977 5.489 1.00 . A A . 70 ALA C 1 1
8 6642 1 1 52 ALA CA C 6.290 -8.158 5.434 1.00 . A A . 70 ALA CA 1 1
8 6643 1 1 52 ALA CB C 5.123 -8.973 6.002 1.00 . A A . 70 ALA CB 1 1
8 6644 1 1 52 ALA H H 5.013 -7.992 3.734 1.00 . A A . 70 ALA H 1 1
8 6645 1 1 52 ALA HA H 6.435 -7.282 6.074 1.00 . A A . 70 ALA HA 1 1
8 6646 1 1 52 ALA HB1 H 4.217 -8.366 6.015 1.00 . A A . 70 ALA HB1 1 1
8 6647 1 1 52 ALA HB2 H 4.955 -9.861 5.393 1.00 . A A . 70 ALA HB2 1 1
8 6648 1 1 52 ALA HB3 H 5.351 -9.281 7.023 1.00 . A A . 70 ALA HB3 1 1
8 6649 1 1 52 ALA N N 5.909 -7.682 4.098 1.00 . A A . 70 ALA N 1 1
8 6650 1 1 52 ALA O O 8.207 -9.095 6.557 1.00 . A A . 70 ALA O 1 1
8 6651 1 1 53 ARG C C 10.565 -9.082 4.339 1.00 . A A . 71 ARG C 1 1
8 6652 1 1 53 ARG CA C 9.430 -10.121 4.243 1.00 . A A . 71 ARG CA 1 1
8 6653 1 1 53 ARG CB C 9.532 -10.940 2.938 1.00 . A A . 71 ARG CB 1 1
8 6654 1 1 53 ARG CD C 9.575 -10.747 0.366 1.00 . A A . 71 ARG CD 1 1
8 6655 1 1 53 ARG CG C 9.670 -10.030 1.710 1.00 . A A . 71 ARG CG 1 1
8 6656 1 1 53 ARG CZ C 10.057 -9.997 -1.981 1.00 . A A . 71 ARG CZ 1 1
8 6657 1 1 53 ARG H H 7.466 -9.514 3.552 1.00 . A A . 71 ARG H 1 1
8 6658 1 1 53 ARG HA H 9.574 -10.810 5.077 1.00 . A A . 71 ARG HA 1 1
8 6659 1 1 53 ARG HB2 H 10.409 -11.587 2.990 1.00 . A A . 71 ARG HB2 1 1
8 6660 1 1 53 ARG HB3 H 8.649 -11.572 2.835 1.00 . A A . 71 ARG HB3 1 1
8 6661 1 1 53 ARG HD2 H 10.335 -11.528 0.324 1.00 . A A . 71 ARG HD2 1 1
8 6662 1 1 53 ARG HD3 H 8.587 -11.199 0.264 1.00 . A A . 71 ARG HD3 1 1
8 6663 1 1 53 ARG HE H 9.830 -8.791 -0.426 1.00 . A A . 71 ARG HE 1 1
8 6664 1 1 53 ARG HG2 H 8.897 -9.266 1.750 1.00 . A A . 71 ARG HG2 1 1
8 6665 1 1 53 ARG HG3 H 10.644 -9.545 1.750 1.00 . A A . 71 ARG HG3 1 1
8 6666 1 1 53 ARG HH11 H 9.631 -11.924 -1.916 1.00 . A A . 71 ARG HH11 1 1
8 6667 1 1 53 ARG HH12 H 10.145 -11.341 -3.471 1.00 . A A . 71 ARG HH12 1 1
8 6668 1 1 53 ARG HH21 H 10.408 -8.074 -2.404 1.00 . A A . 71 ARG HH21 1 1
8 6669 1 1 53 ARG HH22 H 10.553 -9.178 -3.745 1.00 . A A . 71 ARG HH22 1 1
8 6670 1 1 53 ARG N N 8.081 -9.522 4.359 1.00 . A A . 71 ARG N 1 1
8 6671 1 1 53 ARG NE N 9.802 -9.764 -0.710 1.00 . A A . 71 ARG NE 1 1
8 6672 1 1 53 ARG NH1 N 10.033 -11.197 -2.484 1.00 . A A . 71 ARG NH1 1 1
8 6673 1 1 53 ARG NH2 N 10.361 -9.010 -2.773 1.00 . A A . 71 ARG NH2 1 1
8 6674 1 1 53 ARG O O 11.691 -9.438 4.688 1.00 . A A . 71 ARG O 1 1
8 6675 1 1 54 ASN C C 11.069 -5.736 5.114 1.00 . A A . 72 ASN C 1 1
8 6676 1 1 54 ASN CA C 11.233 -6.706 3.928 1.00 . A A . 72 ASN CA 1 1
8 6677 1 1 54 ASN CB C 11.070 -5.992 2.566 1.00 . A A . 72 ASN CB 1 1
8 6678 1 1 54 ASN CG C 11.525 -6.824 1.374 1.00 . A A . 72 ASN CG 1 1
8 6679 1 1 54 ASN H H 9.319 -7.629 3.755 1.00 . A A . 72 ASN H 1 1
8 6680 1 1 54 ASN HA H 12.251 -7.096 3.990 1.00 . A A . 72 ASN HA 1 1
8 6681 1 1 54 ASN HB2 H 10.026 -5.711 2.415 1.00 . A A . 72 ASN HB2 1 1
8 6682 1 1 54 ASN HB3 H 11.661 -5.076 2.571 1.00 . A A . 72 ASN HB3 1 1
8 6683 1 1 54 ASN HD21 H 13.453 -6.882 2.008 1.00 . A A . 72 ASN HD21 1 1
8 6684 1 1 54 ASN HD22 H 13.076 -7.711 0.505 1.00 . A A . 72 ASN HD22 1 1
8 6685 1 1 54 ASN N N 10.279 -7.817 4.007 1.00 . A A . 72 ASN N 1 1
8 6686 1 1 54 ASN ND2 N 12.790 -7.170 1.306 1.00 . A A . 72 ASN ND2 1 1
8 6687 1 1 54 ASN O O 12.032 -5.488 5.843 1.00 . A A . 72 ASN O 1 1
8 6688 1 1 54 ASN OD1 O 10.762 -7.170 0.483 1.00 . A A . 72 ASN OD1 1 1
8 6689 1 1 55 CYS C C 9.350 -5.184 7.778 1.00 . A A . 73 CYS C 1 1
8 6690 1 1 55 CYS CA C 9.525 -4.361 6.478 1.00 . A A . 73 CYS CA 1 1
8 6691 1 1 55 CYS CB C 8.272 -3.538 6.143 1.00 . A A . 73 CYS CB 1 1
8 6692 1 1 55 CYS H H 9.117 -5.474 4.695 1.00 . A A . 73 CYS H 1 1
8 6693 1 1 55 CYS HA H 10.350 -3.667 6.645 1.00 . A A . 73 CYS HA 1 1
8 6694 1 1 55 CYS HB2 H 7.642 -4.073 5.431 1.00 . A A . 73 CYS HB2 1 1
8 6695 1 1 55 CYS HB3 H 7.681 -3.397 7.049 1.00 . A A . 73 CYS HB3 1 1
8 6696 1 1 55 CYS N N 9.865 -5.193 5.320 1.00 . A A . 73 CYS N 1 1
8 6697 1 1 55 CYS O O 9.066 -6.383 7.713 1.00 . A A . 73 CYS O 1 1
8 6698 1 1 55 CYS SG S 8.700 -1.906 5.473 1.00 . A A . 73 CYS SG 1 1
8 6699 1 1 56 PRO C C 8.087 -5.682 10.773 1.00 . A A . 74 PRO C 1 1
8 6700 1 1 56 PRO CA C 9.485 -5.275 10.257 1.00 . A A . 74 PRO CA 1 1
8 6701 1 1 56 PRO CB C 10.174 -4.315 11.233 1.00 . A A . 74 PRO CB 1 1
8 6702 1 1 56 PRO CD C 9.824 -3.159 9.177 1.00 . A A . 74 PRO CD 1 1
8 6703 1 1 56 PRO CG C 9.798 -2.939 10.689 1.00 . A A . 74 PRO CG 1 1
8 6704 1 1 56 PRO HA H 10.086 -6.182 10.179 1.00 . A A . 74 PRO HA 1 1
8 6705 1 1 56 PRO HB2 H 9.840 -4.448 12.262 1.00 . A A . 74 PRO HB2 1 1
8 6706 1 1 56 PRO HB3 H 11.256 -4.446 11.169 1.00 . A A . 74 PRO HB3 1 1
8 6707 1 1 56 PRO HD2 H 9.109 -2.497 8.689 1.00 . A A . 74 PRO HD2 1 1
8 6708 1 1 56 PRO HD3 H 10.831 -2.967 8.801 1.00 . A A . 74 PRO HD3 1 1
8 6709 1 1 56 PRO HG2 H 8.788 -2.687 11.009 1.00 . A A . 74 PRO HG2 1 1
8 6710 1 1 56 PRO HG3 H 10.506 -2.171 10.999 1.00 . A A . 74 PRO HG3 1 1
8 6711 1 1 56 PRO N N 9.488 -4.564 8.971 1.00 . A A . 74 PRO N 1 1
8 6712 1 1 56 PRO O O 7.999 -6.478 11.714 1.00 . A A . 74 PRO O 1 1
8 6713 1 1 57 GLY C C 4.898 -6.361 9.582 1.00 . A A . 75 GLY C 1 1
8 6714 1 1 57 GLY CA C 5.601 -5.407 10.546 1.00 . A A . 75 GLY CA 1 1
8 6715 1 1 57 GLY H H 7.182 -4.514 9.422 1.00 . A A . 75 GLY H 1 1
8 6716 1 1 57 GLY HA2 H 5.539 -5.824 11.551 1.00 . A A . 75 GLY HA2 1 1
8 6717 1 1 57 GLY HA3 H 5.055 -4.464 10.546 1.00 . A A . 75 GLY HA3 1 1
8 6718 1 1 57 GLY N N 7.005 -5.154 10.179 1.00 . A A . 75 GLY N 1 1
8 6719 1 1 57 GLY O O 4.415 -5.879 8.535 1.00 . A A . 75 GLY O 1 1
8 6720 1 1 57 GLY OXT O 4.826 -7.571 9.891 1.00 . A A . 75 GLY OXT 1 1
9 6721 1 1 1 GLY C C -6.432 -2.207 24.541 1.00 . A A . 19 GLY C 1 1
9 6722 1 1 1 GLY CA C -7.407 -3.009 25.386 1.00 . A A . 19 GLY CA 1 1
9 6723 1 1 1 GLY H1 H -8.945 -2.947 24.024 1.00 . A A . 19 GLY H1 1 1
9 6724 1 1 1 GLY H2 H -8.019 -4.294 23.899 1.00 . A A . 19 GLY H2 1 1
9 6725 1 1 1 GLY H3 H -9.096 -4.152 25.125 1.00 . A A . 19 GLY H3 1 1
9 6726 1 1 1 GLY HA2 H -7.881 -2.329 26.095 1.00 . A A . 19 GLY HA2 1 1
9 6727 1 1 1 GLY HA3 H -6.861 -3.771 25.941 1.00 . A A . 19 GLY HA3 1 1
9 6728 1 1 1 GLY N N -8.443 -3.648 24.547 1.00 . A A . 19 GLY N 1 1
9 6729 1 1 1 GLY O O -6.849 -1.404 23.707 1.00 . A A . 19 GLY O 1 1
9 6730 1 1 2 ASP C C -3.910 -2.194 22.556 1.00 . A A . 20 ASP C 1 1
9 6731 1 1 2 ASP CA C -4.040 -1.718 24.023 1.00 . A A . 20 ASP CA 1 1
9 6732 1 1 2 ASP CB C -2.732 -1.887 24.817 1.00 . A A . 20 ASP CB 1 1
9 6733 1 1 2 ASP CG C -1.556 -1.106 24.200 1.00 . A A . 20 ASP CG 1 1
9 6734 1 1 2 ASP H H -4.854 -3.075 25.452 1.00 . A A . 20 ASP H 1 1
9 6735 1 1 2 ASP HA H -4.266 -0.652 23.998 1.00 . A A . 20 ASP HA 1 1
9 6736 1 1 2 ASP HB2 H -2.892 -1.523 25.835 1.00 . A A . 20 ASP HB2 1 1
9 6737 1 1 2 ASP HB3 H -2.484 -2.949 24.881 1.00 . A A . 20 ASP HB3 1 1
9 6738 1 1 2 ASP N N -5.126 -2.404 24.745 1.00 . A A . 20 ASP N 1 1
9 6739 1 1 2 ASP O O -3.093 -3.062 22.226 1.00 . A A . 20 ASP O 1 1
9 6740 1 1 2 ASP OD1 O -1.728 0.096 23.882 1.00 . A A . 20 ASP OD1 1 1
9 6741 1 1 2 ASP OD2 O -0.445 -1.674 24.075 1.00 . A A . 20 ASP OD2 1 1
9 6742 1 1 3 LYS C C -3.546 -1.336 19.483 1.00 . A A . 21 LYS C 1 1
9 6743 1 1 3 LYS CA C -4.775 -1.897 20.221 1.00 . A A . 21 LYS CA 1 1
9 6744 1 1 3 LYS CB C -6.095 -1.359 19.629 1.00 . A A . 21 LYS CB 1 1
9 6745 1 1 3 LYS CD C -7.552 0.693 19.122 1.00 . A A . 21 LYS CD 1 1
9 6746 1 1 3 LYS CE C -7.799 0.359 17.643 1.00 . A A . 21 LYS CE 1 1
9 6747 1 1 3 LYS CG C -6.191 0.180 19.618 1.00 . A A . 21 LYS CG 1 1
9 6748 1 1 3 LYS H H -5.436 -1.005 22.065 1.00 . A A . 21 LYS H 1 1
9 6749 1 1 3 LYS HA H -4.758 -2.979 20.069 1.00 . A A . 21 LYS HA 1 1
9 6750 1 1 3 LYS HB2 H -6.196 -1.729 18.607 1.00 . A A . 21 LYS HB2 1 1
9 6751 1 1 3 LYS HB3 H -6.930 -1.764 20.206 1.00 . A A . 21 LYS HB3 1 1
9 6752 1 1 3 LYS HD2 H -8.344 0.261 19.737 1.00 . A A . 21 LYS HD2 1 1
9 6753 1 1 3 LYS HD3 H -7.572 1.777 19.249 1.00 . A A . 21 LYS HD3 1 1
9 6754 1 1 3 LYS HE2 H -6.967 0.748 17.050 1.00 . A A . 21 LYS HE2 1 1
9 6755 1 1 3 LYS HE3 H -7.817 -0.728 17.523 1.00 . A A . 21 LYS HE3 1 1
9 6756 1 1 3 LYS HG2 H -6.039 0.554 20.631 1.00 . A A . 21 LYS HG2 1 1
9 6757 1 1 3 LYS HG3 H -5.408 0.594 18.982 1.00 . A A . 21 LYS HG3 1 1
9 6758 1 1 3 LYS HZ1 H -9.082 1.945 17.233 1.00 . A A . 21 LYS HZ1 1 1
9 6759 1 1 3 LYS HZ2 H -9.868 0.586 17.691 1.00 . A A . 21 LYS HZ2 1 1
9 6760 1 1 3 LYS HZ3 H -9.242 0.703 16.189 1.00 . A A . 21 LYS HZ3 1 1
9 6761 1 1 3 LYS N N -4.754 -1.644 21.674 1.00 . A A . 21 LYS N 1 1
9 6762 1 1 3 LYS NZ N -9.082 0.937 17.160 1.00 . A A . 21 LYS NZ 1 1
9 6763 1 1 3 LYS O O -2.735 -0.600 20.049 1.00 . A A . 21 LYS O 1 1
9 6764 1 1 4 GLU C C -3.148 -0.489 16.004 1.00 . A A . 22 GLU C 1 1
9 6765 1 1 4 GLU CA C -2.462 -1.082 17.251 1.00 . A A . 22 GLU CA 1 1
9 6766 1 1 4 GLU CB C -1.443 -2.166 16.849 1.00 . A A . 22 GLU CB 1 1
9 6767 1 1 4 GLU CD C 0.462 -3.682 17.566 1.00 . A A . 22 GLU CD 1 1
9 6768 1 1 4 GLU CG C -0.597 -2.663 18.030 1.00 . A A . 22 GLU CG 1 1
9 6769 1 1 4 GLU H H -4.178 -2.217 17.800 1.00 . A A . 22 GLU H 1 1
9 6770 1 1 4 GLU HA H -1.915 -0.267 17.729 1.00 . A A . 22 GLU HA 1 1
9 6771 1 1 4 GLU HB2 H -1.971 -3.010 16.403 1.00 . A A . 22 GLU HB2 1 1
9 6772 1 1 4 GLU HB3 H -0.769 -1.751 16.098 1.00 . A A . 22 GLU HB3 1 1
9 6773 1 1 4 GLU HG2 H -0.107 -1.807 18.501 1.00 . A A . 22 GLU HG2 1 1
9 6774 1 1 4 GLU HG3 H -1.247 -3.127 18.777 1.00 . A A . 22 GLU HG3 1 1
9 6775 1 1 4 GLU N N -3.449 -1.638 18.189 1.00 . A A . 22 GLU N 1 1
9 6776 1 1 4 GLU O O -4.292 -0.824 15.684 1.00 . A A . 22 GLU O 1 1
9 6777 1 1 4 GLU OE1 O 0.149 -4.896 17.481 1.00 . A A . 22 GLU OE1 1 1
9 6778 1 1 4 GLU OE2 O 1.620 -3.282 17.294 1.00 . A A . 22 GLU OE2 1 1
9 6779 1 1 5 GLU C C -1.710 1.385 13.118 1.00 . A A . 23 GLU C 1 1
9 6780 1 1 5 GLU CA C -2.895 1.057 14.053 1.00 . A A . 23 GLU CA 1 1
9 6781 1 1 5 GLU CB C -3.729 2.308 14.403 1.00 . A A . 23 GLU CB 1 1
9 6782 1 1 5 GLU CD C -3.876 4.548 15.586 1.00 . A A . 23 GLU CD 1 1
9 6783 1 1 5 GLU CG C -2.935 3.442 15.069 1.00 . A A . 23 GLU CG 1 1
9 6784 1 1 5 GLU H H -1.501 0.600 15.585 1.00 . A A . 23 GLU H 1 1
9 6785 1 1 5 GLU HA H -3.544 0.369 13.507 1.00 . A A . 23 GLU HA 1 1
9 6786 1 1 5 GLU HB2 H -4.188 2.691 13.490 1.00 . A A . 23 GLU HB2 1 1
9 6787 1 1 5 GLU HB3 H -4.538 2.009 15.072 1.00 . A A . 23 GLU HB3 1 1
9 6788 1 1 5 GLU HG2 H -2.351 3.038 15.900 1.00 . A A . 23 GLU HG2 1 1
9 6789 1 1 5 GLU HG3 H -2.232 3.865 14.345 1.00 . A A . 23 GLU HG3 1 1
9 6790 1 1 5 GLU N N -2.447 0.395 15.291 1.00 . A A . 23 GLU N 1 1
9 6791 1 1 5 GLU O O -0.548 1.172 13.478 1.00 . A A . 23 GLU O 1 1
9 6792 1 1 5 GLU OE1 O -4.490 5.269 14.763 1.00 . A A . 23 GLU OE1 1 1
9 6793 1 1 5 GLU OE2 O -4.008 4.709 16.825 1.00 . A A . 23 GLU OE2 1 1
9 6794 1 1 6 CYS C C -1.193 3.611 10.296 1.00 . A A . 24 CYS C 1 1
9 6795 1 1 6 CYS CA C -0.995 2.199 10.879 1.00 . A A . 24 CYS CA 1 1
9 6796 1 1 6 CYS CB C -1.044 1.094 9.812 1.00 . A A . 24 CYS CB 1 1
9 6797 1 1 6 CYS H H -2.962 2.066 11.687 1.00 . A A . 24 CYS H 1 1
9 6798 1 1 6 CYS HA H -0.002 2.175 11.326 1.00 . A A . 24 CYS HA 1 1
9 6799 1 1 6 CYS HB2 H -0.966 0.128 10.313 1.00 . A A . 24 CYS HB2 1 1
9 6800 1 1 6 CYS HB3 H -2.008 1.130 9.305 1.00 . A A . 24 CYS HB3 1 1
9 6801 1 1 6 CYS N N -1.991 1.901 11.915 1.00 . A A . 24 CYS N 1 1
9 6802 1 1 6 CYS O O -2.078 3.836 9.466 1.00 . A A . 24 CYS O 1 1
9 6803 1 1 6 CYS SG S 0.268 1.181 8.564 1.00 . A A . 24 CYS SG 1 1
9 6804 1 1 7 THR C C 1.005 6.557 10.122 1.00 . A A . 25 THR C 1 1
9 6805 1 1 7 THR CA C -0.407 5.994 10.349 1.00 . A A . 25 THR CA 1 1
9 6806 1 1 7 THR CB C -1.147 6.869 11.383 1.00 . A A . 25 THR CB 1 1
9 6807 1 1 7 THR CG2 C -2.624 6.504 11.537 1.00 . A A . 25 THR CG2 1 1
9 6808 1 1 7 THR H H 0.334 4.302 11.417 1.00 . A A . 25 THR H 1 1
9 6809 1 1 7 THR HA H -0.938 6.083 9.402 1.00 . A A . 25 THR HA 1 1
9 6810 1 1 7 THR HB H -1.098 7.908 11.053 1.00 . A A . 25 THR HB 1 1
9 6811 1 1 7 THR HG1 H -0.735 5.896 13.013 1.00 . A A . 25 THR HG1 1 1
9 6812 1 1 7 THR HG21 H -3.102 7.207 12.220 1.00 . A A . 25 THR HG21 1 1
9 6813 1 1 7 THR HG22 H -2.734 5.496 11.935 1.00 . A A . 25 THR HG22 1 1
9 6814 1 1 7 THR HG23 H -3.120 6.564 10.568 1.00 . A A . 25 THR HG23 1 1
9 6815 1 1 7 THR N N -0.383 4.572 10.757 1.00 . A A . 25 THR N 1 1
9 6816 1 1 7 THR O O 2.001 5.971 10.558 1.00 . A A . 25 THR O 1 1
9 6817 1 1 7 THR OG1 O -0.547 6.782 12.660 1.00 . A A . 25 THR OG1 1 1
9 6818 1 1 8 VAL C C 2.130 9.964 9.201 1.00 . A A . 26 VAL C 1 1
9 6819 1 1 8 VAL CA C 2.333 8.440 9.098 1.00 . A A . 26 VAL CA 1 1
9 6820 1 1 8 VAL CB C 2.823 8.092 7.670 1.00 . A A . 26 VAL CB 1 1
9 6821 1 1 8 VAL CG1 C 3.477 6.710 7.631 1.00 . A A . 26 VAL CG1 1 1
9 6822 1 1 8 VAL CG2 C 1.720 8.159 6.604 1.00 . A A . 26 VAL CG2 1 1
9 6823 1 1 8 VAL H H 0.231 8.135 9.137 1.00 . A A . 26 VAL H 1 1
9 6824 1 1 8 VAL HA H 3.113 8.165 9.808 1.00 . A A . 26 VAL HA 1 1
9 6825 1 1 8 VAL HB H 3.590 8.807 7.376 1.00 . A A . 26 VAL HB 1 1
9 6826 1 1 8 VAL HG11 H 2.754 5.944 7.907 1.00 . A A . 26 VAL HG11 1 1
9 6827 1 1 8 VAL HG12 H 3.852 6.507 6.628 1.00 . A A . 26 VAL HG12 1 1
9 6828 1 1 8 VAL HG13 H 4.313 6.677 8.329 1.00 . A A . 26 VAL HG13 1 1
9 6829 1 1 8 VAL HG21 H 0.982 7.373 6.762 1.00 . A A . 26 VAL HG21 1 1
9 6830 1 1 8 VAL HG22 H 1.228 9.131 6.636 1.00 . A A . 26 VAL HG22 1 1
9 6831 1 1 8 VAL HG23 H 2.164 8.036 5.618 1.00 . A A . 26 VAL HG23 1 1
9 6832 1 1 8 VAL N N 1.094 7.704 9.438 1.00 . A A . 26 VAL N 1 1
9 6833 1 1 8 VAL O O 0.984 10.426 9.132 1.00 . A A . 26 VAL O 1 1
9 6834 1 1 9 PRO C C 2.838 12.677 7.759 1.00 . A A . 27 PRO C 1 1
9 6835 1 1 9 PRO CA C 3.130 12.227 9.204 1.00 . A A . 27 PRO CA 1 1
9 6836 1 1 9 PRO CB C 4.489 12.738 9.698 1.00 . A A . 27 PRO CB 1 1
9 6837 1 1 9 PRO CD C 4.583 10.357 9.586 1.00 . A A . 27 PRO CD 1 1
9 6838 1 1 9 PRO CG C 5.441 11.598 9.345 1.00 . A A . 27 PRO CG 1 1
9 6839 1 1 9 PRO HA H 2.343 12.615 9.855 1.00 . A A . 27 PRO HA 1 1
9 6840 1 1 9 PRO HB2 H 4.787 13.673 9.223 1.00 . A A . 27 PRO HB2 1 1
9 6841 1 1 9 PRO HB3 H 4.459 12.861 10.783 1.00 . A A . 27 PRO HB3 1 1
9 6842 1 1 9 PRO HD2 H 4.911 9.550 8.932 1.00 . A A . 27 PRO HD2 1 1
9 6843 1 1 9 PRO HD3 H 4.673 10.048 10.628 1.00 . A A . 27 PRO HD3 1 1
9 6844 1 1 9 PRO HG2 H 5.713 11.657 8.289 1.00 . A A . 27 PRO HG2 1 1
9 6845 1 1 9 PRO HG3 H 6.333 11.602 9.973 1.00 . A A . 27 PRO HG3 1 1
9 6846 1 1 9 PRO N N 3.207 10.769 9.324 1.00 . A A . 27 PRO N 1 1
9 6847 1 1 9 PRO O O 2.924 11.894 6.807 1.00 . A A . 27 PRO O 1 1
9 6848 1 1 10 ILE C C 3.629 14.533 5.427 1.00 . A A . 28 ILE C 1 1
9 6849 1 1 10 ILE CA C 2.339 14.603 6.271 1.00 . A A . 28 ILE CA 1 1
9 6850 1 1 10 ILE CB C 1.809 16.048 6.455 1.00 . A A . 28 ILE CB 1 1
9 6851 1 1 10 ILE CD1 C 0.188 16.022 4.444 1.00 . A A . 28 ILE CD1 1 1
9 6852 1 1 10 ILE CG1 C 1.355 16.731 5.146 1.00 . A A . 28 ILE CG1 1 1
9 6853 1 1 10 ILE CG2 C 2.834 16.963 7.151 1.00 . A A . 28 ILE CG2 1 1
9 6854 1 1 10 ILE H H 2.473 14.548 8.406 1.00 . A A . 28 ILE H 1 1
9 6855 1 1 10 ILE HA H 1.574 14.033 5.749 1.00 . A A . 28 ILE HA 1 1
9 6856 1 1 10 ILE HB H 0.934 15.994 7.106 1.00 . A A . 28 ILE HB 1 1
9 6857 1 1 10 ILE HD11 H 0.492 15.039 4.086 1.00 . A A . 28 ILE HD11 1 1
9 6858 1 1 10 ILE HD12 H -0.650 15.915 5.133 1.00 . A A . 28 ILE HD12 1 1
9 6859 1 1 10 ILE HD13 H -0.131 16.618 3.589 1.00 . A A . 28 ILE HD13 1 1
9 6860 1 1 10 ILE HG12 H 1.024 17.744 5.380 1.00 . A A . 28 ILE HG12 1 1
9 6861 1 1 10 ILE HG13 H 2.193 16.813 4.453 1.00 . A A . 28 ILE HG13 1 1
9 6862 1 1 10 ILE HG21 H 2.381 17.934 7.356 1.00 . A A . 28 ILE HG21 1 1
9 6863 1 1 10 ILE HG22 H 3.153 16.529 8.098 1.00 . A A . 28 ILE HG22 1 1
9 6864 1 1 10 ILE HG23 H 3.706 17.111 6.514 1.00 . A A . 28 ILE HG23 1 1
9 6865 1 1 10 ILE N N 2.518 13.964 7.586 1.00 . A A . 28 ILE N 1 1
9 6866 1 1 10 ILE O O 4.744 14.573 5.956 1.00 . A A . 28 ILE O 1 1
9 6867 1 1 11 GLY C C 5.319 13.056 3.003 1.00 . A A . 29 GLY C 1 1
9 6868 1 1 11 GLY CA C 4.597 14.406 3.146 1.00 . A A . 29 GLY CA 1 1
9 6869 1 1 11 GLY H H 2.539 14.402 3.742 1.00 . A A . 29 GLY H 1 1
9 6870 1 1 11 GLY HA2 H 4.218 14.684 2.162 1.00 . A A . 29 GLY HA2 1 1
9 6871 1 1 11 GLY HA3 H 5.335 15.154 3.436 1.00 . A A . 29 GLY HA3 1 1
9 6872 1 1 11 GLY N N 3.482 14.428 4.103 1.00 . A A . 29 GLY N 1 1
9 6873 1 1 11 GLY O O 6.373 12.999 2.364 1.00 . A A . 29 GLY O 1 1
9 6874 1 1 12 TRP C C 5.252 10.135 1.941 1.00 . A A . 30 TRP C 1 1
9 6875 1 1 12 TRP CA C 5.304 10.607 3.412 1.00 . A A . 30 TRP CA 1 1
9 6876 1 1 12 TRP CB C 4.520 9.660 4.337 1.00 . A A . 30 TRP CB 1 1
9 6877 1 1 12 TRP CD1 C 4.550 7.269 3.514 1.00 . A A . 30 TRP CD1 1 1
9 6878 1 1 12 TRP CD2 C 6.105 7.650 5.088 1.00 . A A . 30 TRP CD2 1 1
9 6879 1 1 12 TRP CE2 C 6.300 6.315 4.620 1.00 . A A . 30 TRP CE2 1 1
9 6880 1 1 12 TRP CE3 C 6.974 8.112 6.099 1.00 . A A . 30 TRP CE3 1 1
9 6881 1 1 12 TRP CG C 5.010 8.245 4.328 1.00 . A A . 30 TRP CG 1 1
9 6882 1 1 12 TRP CH2 C 8.181 5.986 6.107 1.00 . A A . 30 TRP CH2 1 1
9 6883 1 1 12 TRP CZ2 C 7.331 5.496 5.100 1.00 . A A . 30 TRP CZ2 1 1
9 6884 1 1 12 TRP CZ3 C 7.995 7.286 6.610 1.00 . A A . 30 TRP CZ3 1 1
9 6885 1 1 12 TRP H H 3.927 12.089 4.099 1.00 . A A . 30 TRP H 1 1
9 6886 1 1 12 TRP HA H 6.349 10.595 3.725 1.00 . A A . 30 TRP HA 1 1
9 6887 1 1 12 TRP HB2 H 4.588 10.033 5.359 1.00 . A A . 30 TRP HB2 1 1
9 6888 1 1 12 TRP HB3 H 3.468 9.669 4.049 1.00 . A A . 30 TRP HB3 1 1
9 6889 1 1 12 TRP HD1 H 3.747 7.398 2.798 1.00 . A A . 30 TRP HD1 1 1
9 6890 1 1 12 TRP HE1 H 5.176 5.283 3.134 1.00 . A A . 30 TRP HE1 1 1
9 6891 1 1 12 TRP HE3 H 6.847 9.117 6.477 1.00 . A A . 30 TRP HE3 1 1
9 6892 1 1 12 TRP HH2 H 8.981 5.365 6.494 1.00 . A A . 30 TRP HH2 1 1
9 6893 1 1 12 TRP HZ2 H 7.467 4.504 4.693 1.00 . A A . 30 TRP HZ2 1 1
9 6894 1 1 12 TRP HZ3 H 8.653 7.658 7.387 1.00 . A A . 30 TRP HZ3 1 1
9 6895 1 1 12 TRP N N 4.785 11.971 3.581 1.00 . A A . 30 TRP N 1 1
9 6896 1 1 12 TRP NE1 N 5.312 6.130 3.676 1.00 . A A . 30 TRP NE1 1 1
9 6897 1 1 12 TRP O O 4.446 10.621 1.141 1.00 . A A . 30 TRP O 1 1
9 6898 1 1 13 SER C C 5.013 7.514 0.017 1.00 . A A . 31 SER C 1 1
9 6899 1 1 13 SER CA C 6.154 8.528 0.248 1.00 . A A . 31 SER CA 1 1
9 6900 1 1 13 SER CB C 7.543 7.908 0.050 1.00 . A A . 31 SER CB 1 1
9 6901 1 1 13 SER H H 6.675 8.776 2.310 1.00 . A A . 31 SER H 1 1
9 6902 1 1 13 SER HA H 6.045 9.312 -0.501 1.00 . A A . 31 SER HA 1 1
9 6903 1 1 13 SER HB2 H 8.287 8.619 0.412 1.00 . A A . 31 SER HB2 1 1
9 6904 1 1 13 SER HB3 H 7.631 6.987 0.630 1.00 . A A . 31 SER HB3 1 1
9 6905 1 1 13 SER HG H 8.692 7.283 -1.411 1.00 . A A . 31 SER HG 1 1
9 6906 1 1 13 SER N N 6.089 9.156 1.580 1.00 . A A . 31 SER N 1 1
9 6907 1 1 13 SER O O 5.216 6.309 -0.144 1.00 . A A . 31 SER O 1 1
9 6908 1 1 13 SER OG O 7.792 7.658 -1.325 1.00 . A A . 31 SER OG 1 1
9 6909 1 1 14 GLU C C 2.399 7.055 -1.843 1.00 . A A . 32 GLU C 1 1
9 6910 1 1 14 GLU CA C 2.553 7.267 -0.313 1.00 . A A . 32 GLU CA 1 1
9 6911 1 1 14 GLU CB C 1.328 7.994 0.283 1.00 . A A . 32 GLU CB 1 1
9 6912 1 1 14 GLU CD C -0.145 10.055 0.387 1.00 . A A . 32 GLU CD 1 1
9 6913 1 1 14 GLU CG C 1.110 9.419 -0.242 1.00 . A A . 32 GLU CG 1 1
9 6914 1 1 14 GLU H H 3.719 9.009 0.201 1.00 . A A . 32 GLU H 1 1
9 6915 1 1 14 GLU HA H 2.611 6.283 0.155 1.00 . A A . 32 GLU HA 1 1
9 6916 1 1 14 GLU HB2 H 0.429 7.414 0.077 1.00 . A A . 32 GLU HB2 1 1
9 6917 1 1 14 GLU HB3 H 1.449 8.044 1.364 1.00 . A A . 32 GLU HB3 1 1
9 6918 1 1 14 GLU HG2 H 1.986 10.023 0.001 1.00 . A A . 32 GLU HG2 1 1
9 6919 1 1 14 GLU HG3 H 1.007 9.392 -1.328 1.00 . A A . 32 GLU HG3 1 1
9 6920 1 1 14 GLU N N 3.775 8.010 0.038 1.00 . A A . 32 GLU N 1 1
9 6921 1 1 14 GLU O O 2.975 7.817 -2.632 1.00 . A A . 32 GLU O 1 1
9 6922 1 1 14 GLU OE1 O -0.053 10.611 1.509 1.00 . A A . 32 GLU OE1 1 1
9 6923 1 1 14 GLU OE2 O -1.233 10.016 -0.238 1.00 . A A . 32 GLU OE2 1 1
9 6924 1 1 15 PRO C C 0.349 6.816 -4.336 1.00 . A A . 33 PRO C 1 1
9 6925 1 1 15 PRO CA C 1.341 5.811 -3.720 1.00 . A A . 33 PRO CA 1 1
9 6926 1 1 15 PRO CB C 0.791 4.384 -3.770 1.00 . A A . 33 PRO CB 1 1
9 6927 1 1 15 PRO CD C 1.013 4.994 -1.488 1.00 . A A . 33 PRO CD 1 1
9 6928 1 1 15 PRO CG C 0.083 4.233 -2.427 1.00 . A A . 33 PRO CG 1 1
9 6929 1 1 15 PRO HA H 2.269 5.853 -4.291 1.00 . A A . 33 PRO HA 1 1
9 6930 1 1 15 PRO HB2 H 0.114 4.206 -4.607 1.00 . A A . 33 PRO HB2 1 1
9 6931 1 1 15 PRO HB3 H 1.635 3.702 -3.822 1.00 . A A . 33 PRO HB3 1 1
9 6932 1 1 15 PRO HD2 H 0.445 5.390 -0.650 1.00 . A A . 33 PRO HD2 1 1
9 6933 1 1 15 PRO HD3 H 1.793 4.321 -1.126 1.00 . A A . 33 PRO HD3 1 1
9 6934 1 1 15 PRO HG2 H -0.890 4.726 -2.466 1.00 . A A . 33 PRO HG2 1 1
9 6935 1 1 15 PRO HG3 H -0.027 3.191 -2.131 1.00 . A A . 33 PRO HG3 1 1
9 6936 1 1 15 PRO N N 1.621 6.048 -2.296 1.00 . A A . 33 PRO N 1 1
9 6937 1 1 15 PRO O O -0.204 7.683 -3.652 1.00 . A A . 33 PRO O 1 1
9 6938 1 1 16 VAL C C -1.966 6.506 -7.026 1.00 . A A . 34 VAL C 1 1
9 6939 1 1 16 VAL CA C -0.908 7.431 -6.414 1.00 . A A . 34 VAL CA 1 1
9 6940 1 1 16 VAL CB C -0.217 8.322 -7.466 1.00 . A A . 34 VAL CB 1 1
9 6941 1 1 16 VAL CG1 C 0.419 7.533 -8.616 1.00 . A A . 34 VAL CG1 1 1
9 6942 1 1 16 VAL CG2 C -1.179 9.361 -8.054 1.00 . A A . 34 VAL CG2 1 1
9 6943 1 1 16 VAL H H 0.566 5.916 -6.120 1.00 . A A . 34 VAL H 1 1
9 6944 1 1 16 VAL HA H -1.423 8.105 -5.734 1.00 . A A . 34 VAL HA 1 1
9 6945 1 1 16 VAL HB H 0.573 8.868 -6.954 1.00 . A A . 34 VAL HB 1 1
9 6946 1 1 16 VAL HG11 H 1.104 6.786 -8.219 1.00 . A A . 34 VAL HG11 1 1
9 6947 1 1 16 VAL HG12 H -0.354 7.035 -9.206 1.00 . A A . 34 VAL HG12 1 1
9 6948 1 1 16 VAL HG13 H 0.974 8.212 -9.262 1.00 . A A . 34 VAL HG13 1 1
9 6949 1 1 16 VAL HG21 H -1.961 8.875 -8.636 1.00 . A A . 34 VAL HG21 1 1
9 6950 1 1 16 VAL HG22 H -1.630 9.946 -7.252 1.00 . A A . 34 VAL HG22 1 1
9 6951 1 1 16 VAL HG23 H -0.626 10.038 -8.707 1.00 . A A . 34 VAL HG23 1 1
9 6952 1 1 16 VAL N N 0.088 6.666 -5.641 1.00 . A A . 34 VAL N 1 1
9 6953 1 1 16 VAL O O -1.652 5.424 -7.531 1.00 . A A . 34 VAL O 1 1
9 6954 1 1 17 LYS C C -4.567 6.476 -8.999 1.00 . A A . 35 LYS C 1 1
9 6955 1 1 17 LYS CA C -4.397 6.203 -7.498 1.00 . A A . 35 LYS CA 1 1
9 6956 1 1 17 LYS CB C -5.639 6.655 -6.706 1.00 . A A . 35 LYS CB 1 1
9 6957 1 1 17 LYS CD C -8.139 6.291 -6.322 1.00 . A A . 35 LYS CD 1 1
9 6958 1 1 17 LYS CE C -8.085 6.667 -4.833 1.00 . A A . 35 LYS CE 1 1
9 6959 1 1 17 LYS CG C -6.821 5.674 -6.813 1.00 . A A . 35 LYS CG 1 1
9 6960 1 1 17 LYS H H -3.383 7.837 -6.547 1.00 . A A . 35 LYS H 1 1
9 6961 1 1 17 LYS HA H -4.249 5.130 -7.349 1.00 . A A . 35 LYS HA 1 1
9 6962 1 1 17 LYS HB2 H -5.374 6.748 -5.653 1.00 . A A . 35 LYS HB2 1 1
9 6963 1 1 17 LYS HB3 H -5.943 7.643 -7.055 1.00 . A A . 35 LYS HB3 1 1
9 6964 1 1 17 LYS HD2 H -8.361 7.178 -6.918 1.00 . A A . 35 LYS HD2 1 1
9 6965 1 1 17 LYS HD3 H -8.939 5.566 -6.484 1.00 . A A . 35 LYS HD3 1 1
9 6966 1 1 17 LYS HE2 H -7.873 5.767 -4.248 1.00 . A A . 35 LYS HE2 1 1
9 6967 1 1 17 LYS HE3 H -7.260 7.367 -4.673 1.00 . A A . 35 LYS HE3 1 1
9 6968 1 1 17 LYS HG2 H -6.956 5.374 -7.849 1.00 . A A . 35 LYS HG2 1 1
9 6969 1 1 17 LYS HG3 H -6.600 4.777 -6.235 1.00 . A A . 35 LYS HG3 1 1
9 6970 1 1 17 LYS HZ1 H -10.140 6.657 -4.495 1.00 . A A . 35 LYS HZ1 1 1
9 6971 1 1 17 LYS HZ2 H -9.561 8.136 -4.886 1.00 . A A . 35 LYS HZ2 1 1
9 6972 1 1 17 LYS HZ3 H -9.311 7.530 -3.394 1.00 . A A . 35 LYS HZ3 1 1
9 6973 1 1 17 LYS N N -3.234 6.924 -6.958 1.00 . A A . 35 LYS N 1 1
9 6974 1 1 17 LYS NZ N -9.358 7.287 -4.375 1.00 . A A . 35 LYS NZ 1 1
9 6975 1 1 17 LYS O O -4.370 7.604 -9.455 1.00 . A A . 35 LYS O 1 1
9 6976 1 1 18 GLY C C -6.770 6.089 -11.506 1.00 . A A . 36 GLY C 1 1
9 6977 1 1 18 GLY CA C -5.347 5.588 -11.188 1.00 . A A . 36 GLY CA 1 1
9 6978 1 1 18 GLY H H -4.996 4.555 -9.328 1.00 . A A . 36 GLY H 1 1
9 6979 1 1 18 GLY HA2 H -4.638 6.259 -11.675 1.00 . A A . 36 GLY HA2 1 1
9 6980 1 1 18 GLY HA3 H -5.231 4.607 -11.649 1.00 . A A . 36 GLY HA3 1 1
9 6981 1 1 18 GLY N N -5.009 5.473 -9.759 1.00 . A A . 36 GLY N 1 1
9 6982 1 1 18 GLY O O -7.069 6.346 -12.672 1.00 . A A . 36 GLY O 1 1
9 6983 1 1 19 LEU C C -9.931 5.775 -11.568 1.00 . A A . 37 LEU C 1 1
9 6984 1 1 19 LEU CA C -9.073 6.636 -10.602 1.00 . A A . 37 LEU CA 1 1
9 6985 1 1 19 LEU CB C -9.177 8.156 -10.880 1.00 . A A . 37 LEU CB 1 1
9 6986 1 1 19 LEU CD1 C -7.419 9.247 -9.354 1.00 . A A . 37 LEU CD1 1 1
9 6987 1 1 19 LEU CD2 C -9.485 10.448 -9.949 1.00 . A A . 37 LEU CD2 1 1
9 6988 1 1 19 LEU CG C -8.904 9.065 -9.666 1.00 . A A . 37 LEU CG 1 1
9 6989 1 1 19 LEU H H -7.296 6.008 -9.581 1.00 . A A . 37 LEU H 1 1
9 6990 1 1 19 LEU HA H -9.528 6.468 -9.624 1.00 . A A . 37 LEU HA 1 1
9 6991 1 1 19 LEU HB2 H -8.524 8.436 -11.707 1.00 . A A . 37 LEU HB2 1 1
9 6992 1 1 19 LEU HB3 H -10.198 8.366 -11.198 1.00 . A A . 37 LEU HB3 1 1
9 6993 1 1 19 LEU HD11 H -6.984 8.301 -9.054 1.00 . A A . 37 LEU HD11 1 1
9 6994 1 1 19 LEU HD12 H -7.296 9.953 -8.532 1.00 . A A . 37 LEU HD12 1 1
9 6995 1 1 19 LEU HD13 H -6.893 9.624 -10.232 1.00 . A A . 37 LEU HD13 1 1
9 6996 1 1 19 LEU HD21 H -10.559 10.361 -10.111 1.00 . A A . 37 LEU HD21 1 1
9 6997 1 1 19 LEU HD22 H -9.018 10.868 -10.840 1.00 . A A . 37 LEU HD22 1 1
9 6998 1 1 19 LEU HD23 H -9.312 11.105 -9.097 1.00 . A A . 37 LEU HD23 1 1
9 6999 1 1 19 LEU HG H -9.406 8.660 -8.788 1.00 . A A . 37 LEU HG 1 1
9 7000 1 1 19 LEU N N -7.652 6.223 -10.500 1.00 . A A . 37 LEU N 1 1
9 7001 1 1 19 LEU O O -10.978 6.203 -12.065 1.00 . A A . 37 LEU O 1 1
9 7002 1 1 20 CYS C C -11.478 3.066 -12.276 1.00 . A A . 38 CYS C 1 1
9 7003 1 1 20 CYS CA C -10.101 3.584 -12.758 1.00 . A A . 38 CYS CA 1 1
9 7004 1 1 20 CYS CB C -9.139 2.400 -12.959 1.00 . A A . 38 CYS CB 1 1
9 7005 1 1 20 CYS H H -8.626 4.315 -11.370 1.00 . A A . 38 CYS H 1 1
9 7006 1 1 20 CYS HA H -10.239 4.082 -13.719 1.00 . A A . 38 CYS HA 1 1
9 7007 1 1 20 CYS HB2 H -9.281 1.699 -12.136 1.00 . A A . 38 CYS HB2 1 1
9 7008 1 1 20 CYS HB3 H -9.401 1.873 -13.879 1.00 . A A . 38 CYS HB3 1 1
9 7009 1 1 20 CYS N N -9.488 4.547 -11.832 1.00 . A A . 38 CYS N 1 1
9 7010 1 1 20 CYS O O -11.854 3.231 -11.111 1.00 . A A . 38 CYS O 1 1
9 7011 1 1 20 CYS SG S -7.375 2.826 -13.027 1.00 . A A . 38 CYS SG 1 1
9 7012 1 1 21 LYS C C -13.389 0.546 -11.849 1.00 . A A . 39 LYS C 1 1
9 7013 1 1 21 LYS CA C -13.497 1.714 -12.849 1.00 . A A . 39 LYS CA 1 1
9 7014 1 1 21 LYS CB C -14.195 1.281 -14.155 1.00 . A A . 39 LYS CB 1 1
9 7015 1 1 21 LYS CD C -14.228 -0.264 -16.201 1.00 . A A . 39 LYS CD 1 1
9 7016 1 1 21 LYS CE C -13.979 0.739 -17.339 1.00 . A A . 39 LYS CE 1 1
9 7017 1 1 21 LYS CG C -13.526 0.094 -14.879 1.00 . A A . 39 LYS CG 1 1
9 7018 1 1 21 LYS H H -11.849 2.315 -14.104 1.00 . A A . 39 LYS H 1 1
9 7019 1 1 21 LYS HA H -14.141 2.455 -12.370 1.00 . A A . 39 LYS HA 1 1
9 7020 1 1 21 LYS HB2 H -15.223 1.002 -13.918 1.00 . A A . 39 LYS HB2 1 1
9 7021 1 1 21 LYS HB3 H -14.236 2.141 -14.826 1.00 . A A . 39 LYS HB3 1 1
9 7022 1 1 21 LYS HD2 H -13.895 -1.253 -16.521 1.00 . A A . 39 LYS HD2 1 1
9 7023 1 1 21 LYS HD3 H -15.303 -0.327 -16.019 1.00 . A A . 39 LYS HD3 1 1
9 7024 1 1 21 LYS HE2 H -14.707 0.539 -18.132 1.00 . A A . 39 LYS HE2 1 1
9 7025 1 1 21 LYS HE3 H -14.166 1.753 -16.974 1.00 . A A . 39 LYS HE3 1 1
9 7026 1 1 21 LYS HG2 H -12.474 0.312 -15.067 1.00 . A A . 39 LYS HG2 1 1
9 7027 1 1 21 LYS HG3 H -13.578 -0.782 -14.233 1.00 . A A . 39 LYS HG3 1 1
9 7028 1 1 21 LYS HZ1 H -11.898 0.828 -17.208 1.00 . A A . 39 LYS HZ1 1 1
9 7029 1 1 21 LYS HZ2 H -12.474 1.286 -18.662 1.00 . A A . 39 LYS HZ2 1 1
9 7030 1 1 21 LYS HZ3 H -12.432 -0.294 -18.270 1.00 . A A . 39 LYS HZ3 1 1
9 7031 1 1 21 LYS N N -12.208 2.368 -13.161 1.00 . A A . 39 LYS N 1 1
9 7032 1 1 21 LYS NZ N -12.605 0.632 -17.901 1.00 . A A . 39 LYS NZ 1 1
9 7033 1 1 21 LYS O O -14.345 0.272 -11.122 1.00 . A A . 39 LYS O 1 1
9 7034 1 1 22 ALA C C -11.323 -0.921 -9.613 1.00 . A A . 40 ALA C 1 1
9 7035 1 1 22 ALA CA C -11.966 -1.300 -10.966 1.00 . A A . 40 ALA CA 1 1
9 7036 1 1 22 ALA CB C -11.063 -2.256 -11.762 1.00 . A A . 40 ALA CB 1 1
9 7037 1 1 22 ALA H H -11.520 0.172 -12.446 1.00 . A A . 40 ALA H 1 1
9 7038 1 1 22 ALA HA H -12.904 -1.817 -10.755 1.00 . A A . 40 ALA HA 1 1
9 7039 1 1 22 ALA HB1 H -11.544 -2.520 -12.706 1.00 . A A . 40 ALA HB1 1 1
9 7040 1 1 22 ALA HB2 H -10.102 -1.782 -11.967 1.00 . A A . 40 ALA HB2 1 1
9 7041 1 1 22 ALA HB3 H -10.893 -3.170 -11.193 1.00 . A A . 40 ALA HB3 1 1
9 7042 1 1 22 ALA N N -12.243 -0.139 -11.818 1.00 . A A . 40 ALA N 1 1
9 7043 1 1 22 ALA O O -10.820 0.192 -9.430 1.00 . A A . 40 ALA O 1 1
9 7044 1 1 23 ARG C C -9.801 -3.032 -7.060 1.00 . A A . 41 ARG C 1 1
9 7045 1 1 23 ARG CA C -10.656 -1.790 -7.353 1.00 . A A . 41 ARG CA 1 1
9 7046 1 1 23 ARG CB C -11.699 -1.460 -6.261 1.00 . A A . 41 ARG CB 1 1
9 7047 1 1 23 ARG CD C -13.870 -1.949 -5.082 1.00 . A A . 41 ARG CD 1 1
9 7048 1 1 23 ARG CG C -12.825 -2.484 -6.066 1.00 . A A . 41 ARG CG 1 1
9 7049 1 1 23 ARG CZ C -15.973 -2.895 -4.086 1.00 . A A . 41 ARG CZ 1 1
9 7050 1 1 23 ARG H H -11.723 -2.765 -8.934 1.00 . A A . 41 ARG H 1 1
9 7051 1 1 23 ARG HA H -9.966 -0.947 -7.372 1.00 . A A . 41 ARG HA 1 1
9 7052 1 1 23 ARG HB2 H -11.185 -1.348 -5.305 1.00 . A A . 41 ARG HB2 1 1
9 7053 1 1 23 ARG HB3 H -12.158 -0.502 -6.507 1.00 . A A . 41 ARG HB3 1 1
9 7054 1 1 23 ARG HD2 H -13.368 -1.605 -4.174 1.00 . A A . 41 ARG HD2 1 1
9 7055 1 1 23 ARG HD3 H -14.391 -1.107 -5.542 1.00 . A A . 41 ARG HD3 1 1
9 7056 1 1 23 ARG HE H -14.553 -3.942 -5.002 1.00 . A A . 41 ARG HE 1 1
9 7057 1 1 23 ARG HG2 H -13.311 -2.697 -7.018 1.00 . A A . 41 ARG HG2 1 1
9 7058 1 1 23 ARG HG3 H -12.407 -3.404 -5.661 1.00 . A A . 41 ARG HG3 1 1
9 7059 1 1 23 ARG HH11 H -15.871 -0.921 -3.842 1.00 . A A . 41 ARG HH11 1 1
9 7060 1 1 23 ARG HH12 H -17.297 -1.675 -3.181 1.00 . A A . 41 ARG HH12 1 1
9 7061 1 1 23 ARG HH21 H -16.392 -4.859 -4.142 1.00 . A A . 41 ARG HH21 1 1
9 7062 1 1 23 ARG HH22 H -17.573 -3.859 -3.347 1.00 . A A . 41 ARG HH22 1 1
9 7063 1 1 23 ARG N N -11.295 -1.883 -8.679 1.00 . A A . 41 ARG N 1 1
9 7064 1 1 23 ARG NE N -14.826 -3.011 -4.732 1.00 . A A . 41 ARG NE 1 1
9 7065 1 1 23 ARG NH1 N -16.420 -1.744 -3.669 1.00 . A A . 41 ARG NH1 1 1
9 7066 1 1 23 ARG NH2 N -16.700 -3.948 -3.842 1.00 . A A . 41 ARG NH2 1 1
9 7067 1 1 23 ARG O O -10.323 -4.127 -6.851 1.00 . A A . 41 ARG O 1 1
9 7068 1 1 24 PHE C C -7.086 -3.739 -5.251 1.00 . A A . 42 PHE C 1 1
9 7069 1 1 24 PHE CA C -7.487 -3.878 -6.732 1.00 . A A . 42 PHE CA 1 1
9 7070 1 1 24 PHE CB C -6.266 -3.746 -7.663 1.00 . A A . 42 PHE CB 1 1
9 7071 1 1 24 PHE CD1 C -7.483 -4.503 -9.770 1.00 . A A . 42 PHE CD1 1 1
9 7072 1 1 24 PHE CD2 C -5.986 -2.589 -9.906 1.00 . A A . 42 PHE CD2 1 1
9 7073 1 1 24 PHE CE1 C -7.798 -4.353 -11.132 1.00 . A A . 42 PHE CE1 1 1
9 7074 1 1 24 PHE CE2 C -6.300 -2.440 -11.268 1.00 . A A . 42 PHE CE2 1 1
9 7075 1 1 24 PHE CG C -6.584 -3.614 -9.146 1.00 . A A . 42 PHE CG 1 1
9 7076 1 1 24 PHE CZ C -7.210 -3.319 -11.880 1.00 . A A . 42 PHE CZ 1 1
9 7077 1 1 24 PHE H H -8.123 -1.938 -7.277 1.00 . A A . 42 PHE H 1 1
9 7078 1 1 24 PHE HA H -7.914 -4.874 -6.867 1.00 . A A . 42 PHE HA 1 1
9 7079 1 1 24 PHE HB2 H -5.687 -2.875 -7.350 1.00 . A A . 42 PHE HB2 1 1
9 7080 1 1 24 PHE HB3 H -5.635 -4.623 -7.533 1.00 . A A . 42 PHE HB3 1 1
9 7081 1 1 24 PHE HD1 H -7.945 -5.300 -9.206 1.00 . A A . 42 PHE HD1 1 1
9 7082 1 1 24 PHE HD2 H -5.280 -1.912 -9.448 1.00 . A A . 42 PHE HD2 1 1
9 7083 1 1 24 PHE HE1 H -8.495 -5.034 -11.605 1.00 . A A . 42 PHE HE1 1 1
9 7084 1 1 24 PHE HE2 H -5.841 -1.649 -11.848 1.00 . A A . 42 PHE HE2 1 1
9 7085 1 1 24 PHE HZ H -7.452 -3.205 -12.928 1.00 . A A . 42 PHE HZ 1 1
9 7086 1 1 24 PHE N N -8.482 -2.868 -7.103 1.00 . A A . 42 PHE N 1 1
9 7087 1 1 24 PHE O O -7.547 -2.830 -4.557 1.00 . A A . 42 PHE O 1 1
9 7088 1 1 25 THR C C -4.160 -4.700 -3.405 1.00 . A A . 43 THR C 1 1
9 7089 1 1 25 THR CA C -5.688 -4.626 -3.386 1.00 . A A . 43 THR CA 1 1
9 7090 1 1 25 THR CB C -6.266 -5.787 -2.554 1.00 . A A . 43 THR CB 1 1
9 7091 1 1 25 THR CG2 C -5.973 -5.609 -1.065 1.00 . A A . 43 THR CG2 1 1
9 7092 1 1 25 THR H H -5.876 -5.345 -5.394 1.00 . A A . 43 THR H 1 1
9 7093 1 1 25 THR HA H -5.976 -3.699 -2.892 1.00 . A A . 43 THR HA 1 1
9 7094 1 1 25 THR HB H -5.836 -6.732 -2.890 1.00 . A A . 43 THR HB 1 1
9 7095 1 1 25 THR HG1 H -7.885 -6.071 -3.594 1.00 . A A . 43 THR HG1 1 1
9 7096 1 1 25 THR HG21 H -6.420 -4.679 -0.712 1.00 . A A . 43 THR HG21 1 1
9 7097 1 1 25 THR HG22 H -4.897 -5.588 -0.893 1.00 . A A . 43 THR HG22 1 1
9 7098 1 1 25 THR HG23 H -6.399 -6.442 -0.507 1.00 . A A . 43 THR HG23 1 1
9 7099 1 1 25 THR N N -6.211 -4.628 -4.766 1.00 . A A . 43 THR N 1 1
9 7100 1 1 25 THR O O -3.592 -5.723 -3.794 1.00 . A A . 43 THR O 1 1
9 7101 1 1 25 THR OG1 O -7.675 -5.851 -2.670 1.00 . A A . 43 THR OG1 1 1
9 7102 1 1 26 ARG C C -1.613 -3.304 -1.433 1.00 . A A . 44 ARG C 1 1
9 7103 1 1 26 ARG CA C -2.017 -3.516 -2.889 1.00 . A A . 44 ARG CA 1 1
9 7104 1 1 26 ARG CB C -1.474 -2.360 -3.746 1.00 . A A . 44 ARG CB 1 1
9 7105 1 1 26 ARG CD C -0.982 -3.721 -5.883 1.00 . A A . 44 ARG CD 1 1
9 7106 1 1 26 ARG CG C -1.657 -2.496 -5.261 1.00 . A A . 44 ARG CG 1 1
9 7107 1 1 26 ARG CZ C -2.653 -5.251 -6.963 1.00 . A A . 44 ARG CZ 1 1
9 7108 1 1 26 ARG H H -4.043 -2.828 -2.679 1.00 . A A . 44 ARG H 1 1
9 7109 1 1 26 ARG HA H -1.544 -4.446 -3.207 1.00 . A A . 44 ARG HA 1 1
9 7110 1 1 26 ARG HB2 H -1.966 -1.439 -3.431 1.00 . A A . 44 ARG HB2 1 1
9 7111 1 1 26 ARG HB3 H -0.405 -2.249 -3.558 1.00 . A A . 44 ARG HB3 1 1
9 7112 1 1 26 ARG HD2 H -0.646 -3.464 -6.887 1.00 . A A . 44 ARG HD2 1 1
9 7113 1 1 26 ARG HD3 H -0.095 -3.981 -5.303 1.00 . A A . 44 ARG HD3 1 1
9 7114 1 1 26 ARG HE H -2.037 -5.400 -5.101 1.00 . A A . 44 ARG HE 1 1
9 7115 1 1 26 ARG HG2 H -2.718 -2.484 -5.508 1.00 . A A . 44 ARG HG2 1 1
9 7116 1 1 26 ARG HG3 H -1.196 -1.625 -5.715 1.00 . A A . 44 ARG HG3 1 1
9 7117 1 1 26 ARG HH11 H -2.447 -3.583 -8.040 1.00 . A A . 44 ARG HH11 1 1
9 7118 1 1 26 ARG HH12 H -3.353 -4.859 -8.810 1.00 . A A . 44 ARG HH12 1 1
9 7119 1 1 26 ARG HH21 H -3.250 -6.923 -6.047 1.00 . A A . 44 ARG HH21 1 1
9 7120 1 1 26 ARG HH22 H -3.854 -6.705 -7.668 1.00 . A A . 44 ARG HH22 1 1
9 7121 1 1 26 ARG N N -3.487 -3.611 -3.019 1.00 . A A . 44 ARG N 1 1
9 7122 1 1 26 ARG NE N -1.901 -4.870 -5.950 1.00 . A A . 44 ARG NE 1 1
9 7123 1 1 26 ARG NH1 N -2.785 -4.539 -8.046 1.00 . A A . 44 ARG NH1 1 1
9 7124 1 1 26 ARG NH2 N -3.317 -6.369 -6.887 1.00 . A A . 44 ARG NH2 1 1
9 7125 1 1 26 ARG O O -2.452 -2.967 -0.599 1.00 . A A . 44 ARG O 1 1
9 7126 1 1 27 TYR C C 1.525 -2.392 0.094 1.00 . A A . 45 TYR C 1 1
9 7127 1 1 27 TYR CA C 0.255 -3.250 0.187 1.00 . A A . 45 TYR CA 1 1
9 7128 1 1 27 TYR CB C 0.519 -4.624 0.823 1.00 . A A . 45 TYR CB 1 1
9 7129 1 1 27 TYR CD1 C -1.535 -5.394 2.108 1.00 . A A . 45 TYR CD1 1 1
9 7130 1 1 27 TYR CD2 C -1.095 -6.370 -0.084 1.00 . A A . 45 TYR CD2 1 1
9 7131 1 1 27 TYR CE1 C -2.691 -6.190 2.226 1.00 . A A . 45 TYR CE1 1 1
9 7132 1 1 27 TYR CE2 C -2.258 -7.157 0.028 1.00 . A A . 45 TYR CE2 1 1
9 7133 1 1 27 TYR CG C -0.724 -5.494 0.959 1.00 . A A . 45 TYR CG 1 1
9 7134 1 1 27 TYR CZ C -3.056 -7.074 1.190 1.00 . A A . 45 TYR CZ 1 1
9 7135 1 1 27 TYR H H 0.306 -3.729 -1.884 1.00 . A A . 45 TYR H 1 1
9 7136 1 1 27 TYR HA H -0.457 -2.721 0.818 1.00 . A A . 45 TYR HA 1 1
9 7137 1 1 27 TYR HB2 H 1.259 -5.160 0.226 1.00 . A A . 45 TYR HB2 1 1
9 7138 1 1 27 TYR HB3 H 0.949 -4.472 1.814 1.00 . A A . 45 TYR HB3 1 1
9 7139 1 1 27 TYR HD1 H -1.290 -4.697 2.901 1.00 . A A . 45 TYR HD1 1 1
9 7140 1 1 27 TYR HD2 H -0.503 -6.437 -0.988 1.00 . A A . 45 TYR HD2 1 1
9 7141 1 1 27 TYR HE1 H -3.323 -6.123 3.100 1.00 . A A . 45 TYR HE1 1 1
9 7142 1 1 27 TYR HE2 H -2.547 -7.815 -0.780 1.00 . A A . 45 TYR HE2 1 1
9 7143 1 1 27 TYR HH H -4.311 -8.421 0.550 1.00 . A A . 45 TYR HH 1 1
9 7144 1 1 27 TYR N N -0.324 -3.444 -1.141 1.00 . A A . 45 TYR N 1 1
9 7145 1 1 27 TYR O O 2.328 -2.544 -0.828 1.00 . A A . 45 TYR O 1 1
9 7146 1 1 27 TYR OH O -4.177 -7.836 1.313 1.00 . A A . 45 TYR OH 1 1
9 7147 1 1 28 TYR C C 3.359 -0.388 2.521 1.00 . A A . 46 TYR C 1 1
9 7148 1 1 28 TYR CA C 2.819 -0.523 1.090 1.00 . A A . 46 TYR CA 1 1
9 7149 1 1 28 TYR CB C 2.352 0.836 0.543 1.00 . A A . 46 TYR CB 1 1
9 7150 1 1 28 TYR CD1 C 0.801 0.475 -1.444 1.00 . A A . 46 TYR CD1 1 1
9 7151 1 1 28 TYR CD2 C 3.049 1.316 -1.856 1.00 . A A . 46 TYR CD2 1 1
9 7152 1 1 28 TYR CE1 C 0.509 0.555 -2.819 1.00 . A A . 46 TYR CE1 1 1
9 7153 1 1 28 TYR CE2 C 2.765 1.392 -3.234 1.00 . A A . 46 TYR CE2 1 1
9 7154 1 1 28 TYR CG C 2.063 0.867 -0.953 1.00 . A A . 46 TYR CG 1 1
9 7155 1 1 28 TYR CZ C 1.492 1.022 -3.717 1.00 . A A . 46 TYR CZ 1 1
9 7156 1 1 28 TYR H H 0.974 -1.365 1.744 1.00 . A A . 46 TYR H 1 1
9 7157 1 1 28 TYR HA H 3.632 -0.878 0.456 1.00 . A A . 46 TYR HA 1 1
9 7158 1 1 28 TYR HB2 H 1.457 1.151 1.083 1.00 . A A . 46 TYR HB2 1 1
9 7159 1 1 28 TYR HB3 H 3.125 1.577 0.754 1.00 . A A . 46 TYR HB3 1 1
9 7160 1 1 28 TYR HD1 H 0.046 0.121 -0.759 1.00 . A A . 46 TYR HD1 1 1
9 7161 1 1 28 TYR HD2 H 4.023 1.618 -1.490 1.00 . A A . 46 TYR HD2 1 1
9 7162 1 1 28 TYR HE1 H -0.470 0.290 -3.189 1.00 . A A . 46 TYR HE1 1 1
9 7163 1 1 28 TYR HE2 H 3.504 1.747 -3.940 1.00 . A A . 46 TYR HE2 1 1
9 7164 1 1 28 TYR HH H 0.305 0.866 -5.245 1.00 . A A . 46 TYR HH 1 1
9 7165 1 1 28 TYR N N 1.706 -1.478 1.049 1.00 . A A . 46 TYR N 1 1
9 7166 1 1 28 TYR O O 2.593 -0.209 3.469 1.00 . A A . 46 TYR O 1 1
9 7167 1 1 28 TYR OH O 1.205 1.159 -5.040 1.00 . A A . 46 TYR OH 1 1
9 7168 1 1 29 CYS C C 5.390 1.227 4.338 1.00 . A A . 47 CYS C 1 1
9 7169 1 1 29 CYS CA C 5.354 -0.263 3.969 1.00 . A A . 47 CYS CA 1 1
9 7170 1 1 29 CYS CB C 6.752 -0.897 3.943 1.00 . A A . 47 CYS CB 1 1
9 7171 1 1 29 CYS H H 5.268 -0.638 1.885 1.00 . A A . 47 CYS H 1 1
9 7172 1 1 29 CYS HA H 4.781 -0.763 4.748 1.00 . A A . 47 CYS HA 1 1
9 7173 1 1 29 CYS HB2 H 7.237 -0.694 2.987 1.00 . A A . 47 CYS HB2 1 1
9 7174 1 1 29 CYS HB3 H 7.359 -0.441 4.723 1.00 . A A . 47 CYS HB3 1 1
9 7175 1 1 29 CYS N N 4.681 -0.484 2.690 1.00 . A A . 47 CYS N 1 1
9 7176 1 1 29 CYS O O 6.297 1.966 3.945 1.00 . A A . 47 CYS O 1 1
9 7177 1 1 29 CYS SG S 6.704 -2.680 4.246 1.00 . A A . 47 CYS SG 1 1
9 7178 1 1 30 MET C C 5.199 3.159 6.921 1.00 . A A . 48 MET C 1 1
9 7179 1 1 30 MET CA C 4.294 3.020 5.678 1.00 . A A . 48 MET CA 1 1
9 7180 1 1 30 MET CB C 2.811 3.335 5.951 1.00 . A A . 48 MET CB 1 1
9 7181 1 1 30 MET CE C 1.608 5.642 3.609 1.00 . A A . 48 MET CE 1 1
9 7182 1 1 30 MET CG C 1.914 3.124 4.720 1.00 . A A . 48 MET CG 1 1
9 7183 1 1 30 MET H H 3.733 0.973 5.434 1.00 . A A . 48 MET H 1 1
9 7184 1 1 30 MET HA H 4.649 3.739 4.940 1.00 . A A . 48 MET HA 1 1
9 7185 1 1 30 MET HB2 H 2.445 2.698 6.757 1.00 . A A . 48 MET HB2 1 1
9 7186 1 1 30 MET HB3 H 2.719 4.372 6.262 1.00 . A A . 48 MET HB3 1 1
9 7187 1 1 30 MET HE1 H 0.548 5.519 3.831 1.00 . A A . 48 MET HE1 1 1
9 7188 1 1 30 MET HE2 H 2.113 6.066 4.475 1.00 . A A . 48 MET HE2 1 1
9 7189 1 1 30 MET HE3 H 1.714 6.315 2.758 1.00 . A A . 48 MET HE3 1 1
9 7190 1 1 30 MET HG2 H 1.914 2.063 4.479 1.00 . A A . 48 MET HG2 1 1
9 7191 1 1 30 MET HG3 H 0.895 3.393 4.995 1.00 . A A . 48 MET HG3 1 1
9 7192 1 1 30 MET N N 4.409 1.666 5.124 1.00 . A A . 48 MET N 1 1
9 7193 1 1 30 MET O O 4.757 3.472 8.027 1.00 . A A . 48 MET O 1 1
9 7194 1 1 30 MET SD S 2.342 4.035 3.208 1.00 . A A . 48 MET SD 1 1
9 7195 1 1 31 GLY C C 7.425 1.463 8.584 1.00 . A A . 49 GLY C 1 1
9 7196 1 1 31 GLY CA C 7.513 2.763 7.780 1.00 . A A . 49 GLY CA 1 1
9 7197 1 1 31 GLY H H 6.749 2.595 5.795 1.00 . A A . 49 GLY H 1 1
9 7198 1 1 31 GLY HA2 H 8.499 2.815 7.316 1.00 . A A . 49 GLY HA2 1 1
9 7199 1 1 31 GLY HA3 H 7.416 3.612 8.457 1.00 . A A . 49 GLY HA3 1 1
9 7200 1 1 31 GLY N N 6.486 2.841 6.742 1.00 . A A . 49 GLY N 1 1
9 7201 1 1 31 GLY O O 8.065 0.466 8.245 1.00 . A A . 49 GLY O 1 1
9 7202 1 1 32 ASN C C 5.507 -0.720 10.249 1.00 . A A . 50 ASN C 1 1
9 7203 1 1 32 ASN CA C 6.531 0.375 10.628 1.00 . A A . 50 ASN CA 1 1
9 7204 1 1 32 ASN CB C 6.206 1.016 11.989 1.00 . A A . 50 ASN CB 1 1
9 7205 1 1 32 ASN CG C 6.261 0.048 13.162 1.00 . A A . 50 ASN CG 1 1
9 7206 1 1 32 ASN H H 6.114 2.325 9.828 1.00 . A A . 50 ASN H 1 1
9 7207 1 1 32 ASN HA H 7.505 -0.110 10.707 1.00 . A A . 50 ASN HA 1 1
9 7208 1 1 32 ASN HB2 H 6.921 1.814 12.182 1.00 . A A . 50 ASN HB2 1 1
9 7209 1 1 32 ASN HB3 H 5.207 1.450 11.950 1.00 . A A . 50 ASN HB3 1 1
9 7210 1 1 32 ASN HD21 H 8.286 0.141 13.274 1.00 . A A . 50 ASN HD21 1 1
9 7211 1 1 32 ASN HD22 H 7.466 -0.892 14.438 1.00 . A A . 50 ASN HD22 1 1
9 7212 1 1 32 ASN N N 6.631 1.472 9.657 1.00 . A A . 50 ASN N 1 1
9 7213 1 1 32 ASN ND2 N 7.442 -0.267 13.648 1.00 . A A . 50 ASN ND2 1 1
9 7214 1 1 32 ASN O O 5.522 -1.798 10.843 1.00 . A A . 50 ASN O 1 1
9 7215 1 1 32 ASN OD1 O 5.251 -0.408 13.678 1.00 . A A . 50 ASN OD1 1 1
9 7216 1 1 33 CYS C C 3.087 -1.381 7.510 1.00 . A A . 51 CYS C 1 1
9 7217 1 1 33 CYS CA C 3.447 -1.302 9.005 1.00 . A A . 51 CYS CA 1 1
9 7218 1 1 33 CYS CB C 2.278 -0.743 9.831 1.00 . A A . 51 CYS CB 1 1
9 7219 1 1 33 CYS H H 4.676 0.428 8.815 1.00 . A A . 51 CYS H 1 1
9 7220 1 1 33 CYS HA H 3.641 -2.321 9.343 1.00 . A A . 51 CYS HA 1 1
9 7221 1 1 33 CYS HB2 H 1.364 -1.286 9.584 1.00 . A A . 51 CYS HB2 1 1
9 7222 1 1 33 CYS HB3 H 2.493 -0.933 10.884 1.00 . A A . 51 CYS HB3 1 1
9 7223 1 1 33 CYS N N 4.622 -0.467 9.280 1.00 . A A . 51 CYS N 1 1
9 7224 1 1 33 CYS O O 3.184 -0.397 6.772 1.00 . A A . 51 CYS O 1 1
9 7225 1 1 33 CYS SG S 1.983 1.043 9.649 1.00 . A A . 51 CYS SG 1 1
9 7226 1 1 34 CYS C C 0.601 -2.218 5.699 1.00 . A A . 52 CYS C 1 1
9 7227 1 1 34 CYS CA C 2.030 -2.789 5.758 1.00 . A A . 52 CYS CA 1 1
9 7228 1 1 34 CYS CB C 1.991 -4.295 5.464 1.00 . A A . 52 CYS CB 1 1
9 7229 1 1 34 CYS H H 2.614 -3.325 7.731 1.00 . A A . 52 CYS H 1 1
9 7230 1 1 34 CYS HA H 2.634 -2.306 4.989 1.00 . A A . 52 CYS HA 1 1
9 7231 1 1 34 CYS HB2 H 1.473 -4.803 6.280 1.00 . A A . 52 CYS HB2 1 1
9 7232 1 1 34 CYS HB3 H 1.386 -4.444 4.568 1.00 . A A . 52 CYS HB3 1 1
9 7233 1 1 34 CYS N N 2.627 -2.558 7.074 1.00 . A A . 52 CYS N 1 1
9 7234 1 1 34 CYS O O -0.363 -2.910 6.046 1.00 . A A . 52 CYS O 1 1
9 7235 1 1 34 CYS SG S 3.570 -5.135 5.196 1.00 . A A . 52 CYS SG 1 1
9 7236 1 1 35 LYS C C -1.431 -0.962 3.657 1.00 . A A . 53 LYS C 1 1
9 7237 1 1 35 LYS CA C -0.891 -0.399 4.974 1.00 . A A . 53 LYS CA 1 1
9 7238 1 1 35 LYS CB C -0.821 1.135 4.946 1.00 . A A . 53 LYS CB 1 1
9 7239 1 1 35 LYS CD C -2.164 3.288 5.120 1.00 . A A . 53 LYS CD 1 1
9 7240 1 1 35 LYS CE C -3.524 3.905 5.478 1.00 . A A . 53 LYS CE 1 1
9 7241 1 1 35 LYS CG C -2.215 1.754 5.119 1.00 . A A . 53 LYS CG 1 1
9 7242 1 1 35 LYS H H 1.267 -0.474 4.942 1.00 . A A . 53 LYS H 1 1
9 7243 1 1 35 LYS HA H -1.568 -0.699 5.777 1.00 . A A . 53 LYS HA 1 1
9 7244 1 1 35 LYS HB2 H -0.192 1.475 5.767 1.00 . A A . 53 LYS HB2 1 1
9 7245 1 1 35 LYS HB3 H -0.381 1.466 4.005 1.00 . A A . 53 LYS HB3 1 1
9 7246 1 1 35 LYS HD2 H -1.439 3.616 5.868 1.00 . A A . 53 LYS HD2 1 1
9 7247 1 1 35 LYS HD3 H -1.835 3.650 4.144 1.00 . A A . 53 LYS HD3 1 1
9 7248 1 1 35 LYS HE2 H -3.832 3.524 6.457 1.00 . A A . 53 LYS HE2 1 1
9 7249 1 1 35 LYS HE3 H -3.395 4.988 5.574 1.00 . A A . 53 LYS HE3 1 1
9 7250 1 1 35 LYS HG2 H -2.859 1.416 4.309 1.00 . A A . 53 LYS HG2 1 1
9 7251 1 1 35 LYS HG3 H -2.634 1.416 6.068 1.00 . A A . 53 LYS HG3 1 1
9 7252 1 1 35 LYS HZ1 H -5.453 4.046 4.726 1.00 . A A . 53 LYS HZ1 1 1
9 7253 1 1 35 LYS HZ2 H -4.740 2.624 4.369 1.00 . A A . 53 LYS HZ2 1 1
9 7254 1 1 35 LYS HZ3 H -4.319 3.978 3.555 1.00 . A A . 53 LYS HZ3 1 1
9 7255 1 1 35 LYS N N 0.436 -0.968 5.256 1.00 . A A . 53 LYS N 1 1
9 7256 1 1 35 LYS NZ N -4.575 3.616 4.464 1.00 . A A . 53 LYS NZ 1 1
9 7257 1 1 35 LYS O O -0.754 -0.900 2.627 1.00 . A A . 53 LYS O 1 1
9 7258 1 1 36 VAL C C -3.920 -0.710 1.733 1.00 . A A . 54 VAL C 1 1
9 7259 1 1 36 VAL CA C -3.365 -1.935 2.477 1.00 . A A . 54 VAL CA 1 1
9 7260 1 1 36 VAL CB C -4.458 -2.965 2.824 1.00 . A A . 54 VAL CB 1 1
9 7261 1 1 36 VAL CG1 C -5.643 -2.375 3.591 1.00 . A A . 54 VAL CG1 1 1
9 7262 1 1 36 VAL CG2 C -5.007 -3.673 1.582 1.00 . A A . 54 VAL CG2 1 1
9 7263 1 1 36 VAL H H -3.111 -1.558 4.579 1.00 . A A . 54 VAL H 1 1
9 7264 1 1 36 VAL HA H -2.655 -2.434 1.819 1.00 . A A . 54 VAL HA 1 1
9 7265 1 1 36 VAL HB H -4.000 -3.726 3.456 1.00 . A A . 54 VAL HB 1 1
9 7266 1 1 36 VAL HG11 H -6.190 -1.679 2.955 1.00 . A A . 54 VAL HG11 1 1
9 7267 1 1 36 VAL HG12 H -6.311 -3.181 3.891 1.00 . A A . 54 VAL HG12 1 1
9 7268 1 1 36 VAL HG13 H -5.289 -1.860 4.482 1.00 . A A . 54 VAL HG13 1 1
9 7269 1 1 36 VAL HG21 H -5.675 -4.479 1.886 1.00 . A A . 54 VAL HG21 1 1
9 7270 1 1 36 VAL HG22 H -5.558 -2.977 0.951 1.00 . A A . 54 VAL HG22 1 1
9 7271 1 1 36 VAL HG23 H -4.185 -4.105 1.012 1.00 . A A . 54 VAL HG23 1 1
9 7272 1 1 36 VAL N N -2.637 -1.527 3.688 1.00 . A A . 54 VAL N 1 1
9 7273 1 1 36 VAL O O -4.308 0.287 2.347 1.00 . A A . 54 VAL O 1 1
9 7274 1 1 37 TYR C C -5.518 -0.432 -1.467 1.00 . A A . 55 TYR C 1 1
9 7275 1 1 37 TYR CA C -4.499 0.211 -0.516 1.00 . A A . 55 TYR CA 1 1
9 7276 1 1 37 TYR CB C -3.341 0.901 -1.253 1.00 . A A . 55 TYR CB 1 1
9 7277 1 1 37 TYR CD1 C -1.766 1.843 0.515 1.00 . A A . 55 TYR CD1 1 1
9 7278 1 1 37 TYR CD2 C -3.193 3.372 -0.732 1.00 . A A . 55 TYR CD2 1 1
9 7279 1 1 37 TYR CE1 C -1.221 2.930 1.226 1.00 . A A . 55 TYR CE1 1 1
9 7280 1 1 37 TYR CE2 C -2.667 4.461 -0.011 1.00 . A A . 55 TYR CE2 1 1
9 7281 1 1 37 TYR CG C -2.742 2.062 -0.478 1.00 . A A . 55 TYR CG 1 1
9 7282 1 1 37 TYR CZ C -1.673 4.242 0.969 1.00 . A A . 55 TYR CZ 1 1
9 7283 1 1 37 TYR H H -3.606 -1.649 -0.005 1.00 . A A . 55 TYR H 1 1
9 7284 1 1 37 TYR HA H -5.027 0.982 0.048 1.00 . A A . 55 TYR HA 1 1
9 7285 1 1 37 TYR HB2 H -2.563 0.171 -1.485 1.00 . A A . 55 TYR HB2 1 1
9 7286 1 1 37 TYR HB3 H -3.712 1.285 -2.204 1.00 . A A . 55 TYR HB3 1 1
9 7287 1 1 37 TYR HD1 H -1.441 0.838 0.741 1.00 . A A . 55 TYR HD1 1 1
9 7288 1 1 37 TYR HD2 H -3.959 3.540 -1.478 1.00 . A A . 55 TYR HD2 1 1
9 7289 1 1 37 TYR HE1 H -0.460 2.774 1.976 1.00 . A A . 55 TYR HE1 1 1
9 7290 1 1 37 TYR HE2 H -3.021 5.463 -0.206 1.00 . A A . 55 TYR HE2 1 1
9 7291 1 1 37 TYR HH H -1.592 6.126 1.439 1.00 . A A . 55 TYR HH 1 1
9 7292 1 1 37 TYR N N -3.978 -0.798 0.406 1.00 . A A . 55 TYR N 1 1
9 7293 1 1 37 TYR O O -5.168 -1.246 -2.326 1.00 . A A . 55 TYR O 1 1
9 7294 1 1 37 TYR OH O -1.169 5.286 1.680 1.00 . A A . 55 TYR OH 1 1
9 7295 1 1 38 GLU C C -8.379 0.410 -3.086 1.00 . A A . 56 GLU C 1 1
9 7296 1 1 38 GLU CA C -7.951 -0.605 -2.011 1.00 . A A . 56 GLU CA 1 1
9 7297 1 1 38 GLU CB C -9.114 -0.905 -1.050 1.00 . A A . 56 GLU CB 1 1
9 7298 1 1 38 GLU CD C -10.009 -2.325 0.838 1.00 . A A . 56 GLU CD 1 1
9 7299 1 1 38 GLU CG C -8.798 -2.045 -0.072 1.00 . A A . 56 GLU CG 1 1
9 7300 1 1 38 GLU H H -6.976 0.575 -0.534 1.00 . A A . 56 GLU H 1 1
9 7301 1 1 38 GLU HA H -7.687 -1.538 -2.505 1.00 . A A . 56 GLU HA 1 1
9 7302 1 1 38 GLU HB2 H -9.358 -0.006 -0.481 1.00 . A A . 56 GLU HB2 1 1
9 7303 1 1 38 GLU HB3 H -9.987 -1.188 -1.638 1.00 . A A . 56 GLU HB3 1 1
9 7304 1 1 38 GLU HG2 H -8.538 -2.942 -0.640 1.00 . A A . 56 GLU HG2 1 1
9 7305 1 1 38 GLU HG3 H -7.934 -1.774 0.541 1.00 . A A . 56 GLU HG3 1 1
9 7306 1 1 38 GLU N N -6.794 -0.101 -1.261 1.00 . A A . 56 GLU N 1 1
9 7307 1 1 38 GLU O O -8.863 1.500 -2.769 1.00 . A A . 56 GLU O 1 1
9 7308 1 1 38 GLU OE1 O -10.129 -1.690 1.914 1.00 . A A . 56 GLU OE1 1 1
9 7309 1 1 38 GLU OE2 O -10.858 -3.182 0.485 1.00 . A A . 56 GLU OE2 1 1
9 7310 1 1 39 GLY C C -7.557 0.610 -6.722 1.00 . A A . 57 GLY C 1 1
9 7311 1 1 39 GLY CA C -8.407 0.972 -5.503 1.00 . A A . 57 GLY CA 1 1
9 7312 1 1 39 GLY H H -7.763 -0.835 -4.553 1.00 . A A . 57 GLY H 1 1
9 7313 1 1 39 GLY HA2 H -9.459 0.923 -5.786 1.00 . A A . 57 GLY HA2 1 1
9 7314 1 1 39 GLY HA3 H -8.176 2.000 -5.221 1.00 . A A . 57 GLY HA3 1 1
9 7315 1 1 39 GLY N N -8.170 0.078 -4.363 1.00 . A A . 57 GLY N 1 1
9 7316 1 1 39 GLY O O -6.943 -0.457 -6.768 1.00 . A A . 57 GLY O 1 1
9 7317 1 1 40 CYS C C -5.206 1.607 -8.601 1.00 . A A . 58 CYS C 1 1
9 7318 1 1 40 CYS CA C -6.680 1.281 -8.913 1.00 . A A . 58 CYS CA 1 1
9 7319 1 1 40 CYS CB C -7.224 2.090 -10.093 1.00 . A A . 58 CYS CB 1 1
9 7320 1 1 40 CYS H H -8.043 2.336 -7.631 1.00 . A A . 58 CYS H 1 1
9 7321 1 1 40 CYS HA H -6.736 0.231 -9.203 1.00 . A A . 58 CYS HA 1 1
9 7322 1 1 40 CYS HB2 H -8.308 1.967 -10.121 1.00 . A A . 58 CYS HB2 1 1
9 7323 1 1 40 CYS HB3 H -7.003 3.147 -9.947 1.00 . A A . 58 CYS HB3 1 1
9 7324 1 1 40 CYS N N -7.527 1.476 -7.734 1.00 . A A . 58 CYS N 1 1
9 7325 1 1 40 CYS O O -4.754 2.740 -8.793 1.00 . A A . 58 CYS O 1 1
9 7326 1 1 40 CYS SG S -6.553 1.539 -11.687 1.00 . A A . 58 CYS SG 1 1
9 7327 1 1 41 TYR C C -2.267 -0.480 -8.357 1.00 . A A . 59 TYR C 1 1
9 7328 1 1 41 TYR CA C -3.056 0.686 -7.733 1.00 . A A . 59 TYR CA 1 1
9 7329 1 1 41 TYR CB C -2.922 0.695 -6.201 1.00 . A A . 59 TYR CB 1 1
9 7330 1 1 41 TYR CD1 C -2.796 3.092 -5.378 1.00 . A A . 59 TYR CD1 1 1
9 7331 1 1 41 TYR CD2 C -4.817 1.804 -4.928 1.00 . A A . 59 TYR CD2 1 1
9 7332 1 1 41 TYR CE1 C -3.341 4.195 -4.689 1.00 . A A . 59 TYR CE1 1 1
9 7333 1 1 41 TYR CE2 C -5.371 2.908 -4.251 1.00 . A A . 59 TYR CE2 1 1
9 7334 1 1 41 TYR CG C -3.531 1.895 -5.496 1.00 . A A . 59 TYR CG 1 1
9 7335 1 1 41 TYR CZ C -4.633 4.104 -4.127 1.00 . A A . 59 TYR CZ 1 1
9 7336 1 1 41 TYR H H -4.960 -0.252 -7.900 1.00 . A A . 59 TYR H 1 1
9 7337 1 1 41 TYR HA H -2.630 1.619 -8.108 1.00 . A A . 59 TYR HA 1 1
9 7338 1 1 41 TYR HB2 H -3.379 -0.210 -5.799 1.00 . A A . 59 TYR HB2 1 1
9 7339 1 1 41 TYR HB3 H -1.862 0.663 -5.948 1.00 . A A . 59 TYR HB3 1 1
9 7340 1 1 41 TYR HD1 H -1.810 3.166 -5.816 1.00 . A A . 59 TYR HD1 1 1
9 7341 1 1 41 TYR HD2 H -5.375 0.882 -5.006 1.00 . A A . 59 TYR HD2 1 1
9 7342 1 1 41 TYR HE1 H -2.773 5.109 -4.597 1.00 . A A . 59 TYR HE1 1 1
9 7343 1 1 41 TYR HE2 H -6.356 2.852 -3.812 1.00 . A A . 59 TYR HE2 1 1
9 7344 1 1 41 TYR HH H -4.545 5.892 -3.361 1.00 . A A . 59 TYR HH 1 1
9 7345 1 1 41 TYR N N -4.470 0.610 -8.105 1.00 . A A . 59 TYR N 1 1
9 7346 1 1 41 TYR O O -2.581 -1.653 -8.131 1.00 . A A . 59 TYR O 1 1
9 7347 1 1 41 TYR OH O -5.172 5.157 -3.454 1.00 . A A . 59 TYR OH 1 1
9 7348 1 1 42 THR C C 1.085 -1.133 -9.387 1.00 . A A . 60 THR C 1 1
9 7349 1 1 42 THR CA C -0.376 -1.128 -9.865 1.00 . A A . 60 THR CA 1 1
9 7350 1 1 42 THR CB C -0.419 -0.863 -11.380 1.00 . A A . 60 THR CB 1 1
9 7351 1 1 42 THR CG2 C -1.810 -1.117 -11.966 1.00 . A A . 60 THR CG2 1 1
9 7352 1 1 42 THR H H -1.100 0.814 -9.367 1.00 . A A . 60 THR H 1 1
9 7353 1 1 42 THR HA H -0.748 -2.140 -9.708 1.00 . A A . 60 THR HA 1 1
9 7354 1 1 42 THR HB H 0.290 -1.525 -11.881 1.00 . A A . 60 THR HB 1 1
9 7355 1 1 42 THR HG1 H -0.059 0.595 -12.614 1.00 . A A . 60 THR HG1 1 1
9 7356 1 1 42 THR HG21 H -2.536 -0.424 -11.541 1.00 . A A . 60 THR HG21 1 1
9 7357 1 1 42 THR HG22 H -2.119 -2.139 -11.748 1.00 . A A . 60 THR HG22 1 1
9 7358 1 1 42 THR HG23 H -1.781 -0.982 -13.048 1.00 . A A . 60 THR HG23 1 1
9 7359 1 1 42 THR N N -1.237 -0.163 -9.144 1.00 . A A . 60 THR N 1 1
9 7360 1 1 42 THR O O 1.856 -2.018 -9.769 1.00 . A A . 60 THR O 1 1
9 7361 1 1 42 THR OG1 O -0.072 0.482 -11.647 1.00 . A A . 60 THR OG1 1 1
9 7362 1 1 43 GLY C C 2.862 -0.953 -6.576 1.00 . A A . 61 GLY C 1 1
9 7363 1 1 43 GLY CA C 2.773 -0.111 -7.856 1.00 . A A . 61 GLY CA 1 1
9 7364 1 1 43 GLY H H 0.768 0.485 -8.249 1.00 . A A . 61 GLY H 1 1
9 7365 1 1 43 GLY HA2 H 3.558 -0.436 -8.541 1.00 . A A . 61 GLY HA2 1 1
9 7366 1 1 43 GLY HA3 H 2.967 0.927 -7.581 1.00 . A A . 61 GLY HA3 1 1
9 7367 1 1 43 GLY N N 1.467 -0.188 -8.521 1.00 . A A . 61 GLY N 1 1
9 7368 1 1 43 GLY O O 1.939 -1.697 -6.225 1.00 . A A . 61 GLY O 1 1
9 7369 1 1 44 GLY C C 4.207 -2.900 -4.480 1.00 . A A . 62 GLY C 1 1
9 7370 1 1 44 GLY CA C 4.187 -1.372 -4.525 1.00 . A A . 62 GLY CA 1 1
9 7371 1 1 44 GLY H H 4.695 -0.196 -6.236 1.00 . A A . 62 GLY H 1 1
9 7372 1 1 44 GLY HA2 H 5.133 -1.009 -4.123 1.00 . A A . 62 GLY HA2 1 1
9 7373 1 1 44 GLY HA3 H 3.386 -1.036 -3.869 1.00 . A A . 62 GLY HA3 1 1
9 7374 1 1 44 GLY N N 3.982 -0.803 -5.861 1.00 . A A . 62 GLY N 1 1
9 7375 1 1 44 GLY O O 4.467 -3.579 -5.478 1.00 . A A . 62 GLY O 1 1
9 7376 1 1 45 TYR C C 2.512 -5.420 -3.387 1.00 . A A . 63 TYR C 1 1
9 7377 1 1 45 TYR CA C 3.904 -4.877 -3.036 1.00 . A A . 63 TYR CA 1 1
9 7378 1 1 45 TYR CB C 4.282 -5.158 -1.579 1.00 . A A . 63 TYR CB 1 1
9 7379 1 1 45 TYR CD1 C 6.814 -5.084 -1.676 1.00 . A A . 63 TYR CD1 1 1
9 7380 1 1 45 TYR CD2 C 5.652 -3.416 -0.331 1.00 . A A . 63 TYR CD2 1 1
9 7381 1 1 45 TYR CE1 C 8.049 -4.498 -1.340 1.00 . A A . 63 TYR CE1 1 1
9 7382 1 1 45 TYR CE2 C 6.886 -2.833 0.016 1.00 . A A . 63 TYR CE2 1 1
9 7383 1 1 45 TYR CG C 5.613 -4.547 -1.170 1.00 . A A . 63 TYR CG 1 1
9 7384 1 1 45 TYR CZ C 8.088 -3.369 -0.492 1.00 . A A . 63 TYR CZ 1 1
9 7385 1 1 45 TYR H H 3.727 -2.829 -2.515 1.00 . A A . 63 TYR H 1 1
9 7386 1 1 45 TYR HA H 4.640 -5.376 -3.668 1.00 . A A . 63 TYR HA 1 1
9 7387 1 1 45 TYR HB2 H 3.488 -4.795 -0.934 1.00 . A A . 63 TYR HB2 1 1
9 7388 1 1 45 TYR HB3 H 4.332 -6.232 -1.429 1.00 . A A . 63 TYR HB3 1 1
9 7389 1 1 45 TYR HD1 H 6.786 -5.945 -2.333 1.00 . A A . 63 TYR HD1 1 1
9 7390 1 1 45 TYR HD2 H 4.732 -2.991 0.043 1.00 . A A . 63 TYR HD2 1 1
9 7391 1 1 45 TYR HE1 H 8.968 -4.909 -1.736 1.00 . A A . 63 TYR HE1 1 1
9 7392 1 1 45 TYR HE2 H 6.932 -1.964 0.656 1.00 . A A . 63 TYR HE2 1 1
9 7393 1 1 45 TYR HH H 10.020 -3.205 -0.626 1.00 . A A . 63 TYR HH 1 1
9 7394 1 1 45 TYR N N 3.974 -3.441 -3.285 1.00 . A A . 63 TYR N 1 1
9 7395 1 1 45 TYR O O 1.478 -4.898 -2.958 1.00 . A A . 63 TYR O 1 1
9 7396 1 1 45 TYR OH O 9.274 -2.783 -0.169 1.00 . A A . 63 TYR OH 1 1
9 7397 1 1 46 SER C C 0.505 -7.892 -3.567 1.00 . A A . 64 SER C 1 1
9 7398 1 1 46 SER CA C 1.260 -7.138 -4.669 1.00 . A A . 64 SER CA 1 1
9 7399 1 1 46 SER CB C 1.604 -8.103 -5.810 1.00 . A A . 64 SER CB 1 1
9 7400 1 1 46 SER H H 3.373 -6.870 -4.473 1.00 . A A . 64 SER H 1 1
9 7401 1 1 46 SER HA H 0.586 -6.379 -5.067 1.00 . A A . 64 SER HA 1 1
9 7402 1 1 46 SER HB2 H 0.703 -8.633 -6.124 1.00 . A A . 64 SER HB2 1 1
9 7403 1 1 46 SER HB3 H 1.984 -7.529 -6.657 1.00 . A A . 64 SER HB3 1 1
9 7404 1 1 46 SER HG H 2.823 -9.597 -6.157 1.00 . A A . 64 SER HG 1 1
9 7405 1 1 46 SER N N 2.486 -6.481 -4.191 1.00 . A A . 64 SER N 1 1
9 7406 1 1 46 SER O O -0.717 -8.036 -3.649 1.00 . A A . 64 SER O 1 1
9 7407 1 1 46 SER OG O 2.593 -9.033 -5.393 1.00 . A A . 64 SER OG 1 1
9 7408 1 1 47 ARG C C 1.358 -8.671 -0.076 1.00 . A A . 65 ARG C 1 1
9 7409 1 1 47 ARG CA C 0.712 -9.131 -1.383 1.00 . A A . 65 ARG CA 1 1
9 7410 1 1 47 ARG CB C 1.013 -10.627 -1.605 1.00 . A A . 65 ARG CB 1 1
9 7411 1 1 47 ARG CD C 0.671 -12.687 -3.029 1.00 . A A . 65 ARG CD 1 1
9 7412 1 1 47 ARG CG C 0.465 -11.172 -2.931 1.00 . A A . 65 ARG CG 1 1
9 7413 1 1 47 ARG CZ C 0.422 -14.437 -4.804 1.00 . A A . 65 ARG CZ 1 1
9 7414 1 1 47 ARG H H 2.214 -8.187 -2.567 1.00 . A A . 65 ARG H 1 1
9 7415 1 1 47 ARG HA H -0.367 -8.994 -1.295 1.00 . A A . 65 ARG HA 1 1
9 7416 1 1 47 ARG HB2 H 2.093 -10.784 -1.585 1.00 . A A . 65 ARG HB2 1 1
9 7417 1 1 47 ARG HB3 H 0.571 -11.193 -0.786 1.00 . A A . 65 ARG HB3 1 1
9 7418 1 1 47 ARG HD2 H 1.715 -12.915 -2.802 1.00 . A A . 65 ARG HD2 1 1
9 7419 1 1 47 ARG HD3 H 0.034 -13.178 -2.290 1.00 . A A . 65 ARG HD3 1 1
9 7420 1 1 47 ARG HE H 0.079 -12.509 -5.073 1.00 . A A . 65 ARG HE 1 1
9 7421 1 1 47 ARG HG2 H -0.598 -10.937 -3.006 1.00 . A A . 65 ARG HG2 1 1
9 7422 1 1 47 ARG HG3 H 0.997 -10.695 -3.753 1.00 . A A . 65 ARG HG3 1 1
9 7423 1 1 47 ARG HH11 H 0.955 -15.218 -3.050 1.00 . A A . 65 ARG HH11 1 1
9 7424 1 1 47 ARG HH12 H 0.800 -16.366 -4.352 1.00 . A A . 65 ARG HH12 1 1
9 7425 1 1 47 ARG HH21 H -0.092 -13.992 -6.694 1.00 . A A . 65 ARG HH21 1 1
9 7426 1 1 47 ARG HH22 H 0.218 -15.673 -6.375 1.00 . A A . 65 ARG HH22 1 1
9 7427 1 1 47 ARG N N 1.218 -8.352 -2.526 1.00 . A A . 65 ARG N 1 1
9 7428 1 1 47 ARG NE N 0.351 -13.188 -4.380 1.00 . A A . 65 ARG NE 1 1
9 7429 1 1 47 ARG NH1 N 0.753 -15.420 -4.014 1.00 . A A . 65 ARG NH1 1 1
9 7430 1 1 47 ARG NH2 N 0.159 -14.723 -6.047 1.00 . A A . 65 ARG NH2 1 1
9 7431 1 1 47 ARG O O 2.463 -8.125 -0.088 1.00 . A A . 65 ARG O 1 1
9 7432 1 1 48 MET C C 2.610 -9.478 2.628 1.00 . A A . 66 MET C 1 1
9 7433 1 1 48 MET CA C 1.303 -8.700 2.382 1.00 . A A . 66 MET CA 1 1
9 7434 1 1 48 MET CB C 0.264 -8.955 3.483 1.00 . A A . 66 MET CB 1 1
9 7435 1 1 48 MET CE C -1.491 -6.993 5.696 1.00 . A A . 66 MET CE 1 1
9 7436 1 1 48 MET CG C 0.747 -8.413 4.837 1.00 . A A . 66 MET CG 1 1
9 7437 1 1 48 MET H H -0.185 -9.410 0.992 1.00 . A A . 66 MET H 1 1
9 7438 1 1 48 MET HA H 1.541 -7.640 2.403 1.00 . A A . 66 MET HA 1 1
9 7439 1 1 48 MET HB2 H -0.659 -8.449 3.206 1.00 . A A . 66 MET HB2 1 1
9 7440 1 1 48 MET HB3 H 0.061 -10.024 3.568 1.00 . A A . 66 MET HB3 1 1
9 7441 1 1 48 MET HE1 H -2.267 -6.828 6.444 1.00 . A A . 66 MET HE1 1 1
9 7442 1 1 48 MET HE2 H -0.866 -6.102 5.628 1.00 . A A . 66 MET HE2 1 1
9 7443 1 1 48 MET HE3 H -1.960 -7.181 4.732 1.00 . A A . 66 MET HE3 1 1
9 7444 1 1 48 MET HG2 H 1.598 -9.010 5.165 1.00 . A A . 66 MET HG2 1 1
9 7445 1 1 48 MET HG3 H 1.092 -7.386 4.708 1.00 . A A . 66 MET HG3 1 1
9 7446 1 1 48 MET N N 0.726 -8.979 1.059 1.00 . A A . 66 MET N 1 1
9 7447 1 1 48 MET O O 3.529 -8.966 3.262 1.00 . A A . 66 MET O 1 1
9 7448 1 1 48 MET SD S -0.482 -8.424 6.174 1.00 . A A . 66 MET SD 1 1
9 7449 1 1 49 GLY C C 5.208 -10.735 1.493 1.00 . A A . 67 GLY C 1 1
9 7450 1 1 49 GLY CA C 3.995 -11.458 2.104 1.00 . A A . 67 GLY CA 1 1
9 7451 1 1 49 GLY H H 1.937 -11.057 1.589 1.00 . A A . 67 GLY H 1 1
9 7452 1 1 49 GLY HA2 H 4.225 -11.699 3.143 1.00 . A A . 67 GLY HA2 1 1
9 7453 1 1 49 GLY HA3 H 3.854 -12.393 1.564 1.00 . A A . 67 GLY HA3 1 1
9 7454 1 1 49 GLY N N 2.748 -10.679 2.059 1.00 . A A . 67 GLY N 1 1
9 7455 1 1 49 GLY O O 6.330 -10.886 1.979 1.00 . A A . 67 GLY O 1 1
9 7456 1 1 50 GLU C C 6.446 -7.865 0.512 1.00 . A A . 68 GLU C 1 1
9 7457 1 1 50 GLU CA C 6.061 -9.164 -0.225 1.00 . A A . 68 GLU CA 1 1
9 7458 1 1 50 GLU CB C 5.654 -8.867 -1.679 1.00 . A A . 68 GLU CB 1 1
9 7459 1 1 50 GLU CD C 6.759 -10.982 -2.615 1.00 . A A . 68 GLU CD 1 1
9 7460 1 1 50 GLU CG C 5.487 -10.111 -2.563 1.00 . A A . 68 GLU CG 1 1
9 7461 1 1 50 GLU H H 4.046 -9.811 0.123 1.00 . A A . 68 GLU H 1 1
9 7462 1 1 50 GLU HA H 6.966 -9.773 -0.254 1.00 . A A . 68 GLU HA 1 1
9 7463 1 1 50 GLU HB2 H 4.706 -8.334 -1.681 1.00 . A A . 68 GLU HB2 1 1
9 7464 1 1 50 GLU HB3 H 6.408 -8.226 -2.133 1.00 . A A . 68 GLU HB3 1 1
9 7465 1 1 50 GLU HG2 H 4.639 -10.696 -2.196 1.00 . A A . 68 GLU HG2 1 1
9 7466 1 1 50 GLU HG3 H 5.237 -9.775 -3.572 1.00 . A A . 68 GLU HG3 1 1
9 7467 1 1 50 GLU N N 4.997 -9.922 0.451 1.00 . A A . 68 GLU N 1 1
9 7468 1 1 50 GLU O O 7.610 -7.458 0.463 1.00 . A A . 68 GLU O 1 1
9 7469 1 1 50 GLU OE1 O 7.821 -10.493 -3.071 1.00 . A A . 68 GLU OE1 1 1
9 7470 1 1 50 GLU OE2 O 6.706 -12.165 -2.201 1.00 . A A . 68 GLU OE2 1 1
9 7471 1 1 51 CYS C C 6.468 -6.543 3.464 1.00 . A A . 69 CYS C 1 1
9 7472 1 1 51 CYS CA C 5.852 -6.096 2.121 1.00 . A A . 69 CYS CA 1 1
9 7473 1 1 51 CYS CB C 4.614 -5.205 2.313 1.00 . A A . 69 CYS CB 1 1
9 7474 1 1 51 CYS H H 4.579 -7.601 1.244 1.00 . A A . 69 CYS H 1 1
9 7475 1 1 51 CYS HA H 6.601 -5.484 1.617 1.00 . A A . 69 CYS HA 1 1
9 7476 1 1 51 CYS HB2 H 4.923 -4.254 2.745 1.00 . A A . 69 CYS HB2 1 1
9 7477 1 1 51 CYS HB3 H 4.191 -4.997 1.331 1.00 . A A . 69 CYS HB3 1 1
9 7478 1 1 51 CYS N N 5.522 -7.233 1.249 1.00 . A A . 69 CYS N 1 1
9 7479 1 1 51 CYS O O 7.374 -5.885 3.977 1.00 . A A . 69 CYS O 1 1
9 7480 1 1 51 CYS SG S 3.301 -5.899 3.334 1.00 . A A . 69 CYS SG 1 1
9 7481 1 1 52 ALA C C 8.000 -8.522 5.419 1.00 . A A . 70 ALA C 1 1
9 7482 1 1 52 ALA CA C 6.491 -8.193 5.329 1.00 . A A . 70 ALA CA 1 1
9 7483 1 1 52 ALA CB C 5.642 -9.421 5.678 1.00 . A A . 70 ALA CB 1 1
9 7484 1 1 52 ALA H H 5.266 -8.160 3.582 1.00 . A A . 70 ALA H 1 1
9 7485 1 1 52 ALA HA H 6.287 -7.424 6.076 1.00 . A A . 70 ALA HA 1 1
9 7486 1 1 52 ALA HB1 H 5.936 -9.807 6.655 1.00 . A A . 70 ALA HB1 1 1
9 7487 1 1 52 ALA HB2 H 4.588 -9.144 5.717 1.00 . A A . 70 ALA HB2 1 1
9 7488 1 1 52 ALA HB3 H 5.785 -10.202 4.929 1.00 . A A . 70 ALA HB3 1 1
9 7489 1 1 52 ALA N N 6.048 -7.685 4.023 1.00 . A A . 70 ALA N 1 1
9 7490 1 1 52 ALA O O 8.565 -8.511 6.515 1.00 . A A . 70 ALA O 1 1
9 7491 1 1 53 ARG C C 10.915 -7.577 4.175 1.00 . A A . 71 ARG C 1 1
9 7492 1 1 53 ARG CA C 10.140 -8.911 4.175 1.00 . A A . 71 ARG CA 1 1
9 7493 1 1 53 ARG CB C 10.503 -9.793 2.960 1.00 . A A . 71 ARG CB 1 1
9 7494 1 1 53 ARG CD C 10.481 -10.019 0.399 1.00 . A A . 71 ARG CD 1 1
9 7495 1 1 53 ARG CG C 9.969 -9.254 1.625 1.00 . A A . 71 ARG CG 1 1
9 7496 1 1 53 ARG CZ C 12.620 -10.178 -0.897 1.00 . A A . 71 ARG CZ 1 1
9 7497 1 1 53 ARG H H 8.104 -8.818 3.446 1.00 . A A . 71 ARG H 1 1
9 7498 1 1 53 ARG HA H 10.496 -9.441 5.061 1.00 . A A . 71 ARG HA 1 1
9 7499 1 1 53 ARG HB2 H 11.589 -9.890 2.909 1.00 . A A . 71 ARG HB2 1 1
9 7500 1 1 53 ARG HB3 H 10.093 -10.793 3.117 1.00 . A A . 71 ARG HB3 1 1
9 7501 1 1 53 ARG HD2 H 10.282 -11.083 0.533 1.00 . A A . 71 ARG HD2 1 1
9 7502 1 1 53 ARG HD3 H 9.919 -9.669 -0.470 1.00 . A A . 71 ARG HD3 1 1
9 7503 1 1 53 ARG HE H 12.447 -9.318 0.875 1.00 . A A . 71 ARG HE 1 1
9 7504 1 1 53 ARG HG2 H 8.884 -9.338 1.636 1.00 . A A . 71 ARG HG2 1 1
9 7505 1 1 53 ARG HG3 H 10.237 -8.204 1.519 1.00 . A A . 71 ARG HG3 1 1
9 7506 1 1 53 ARG HH11 H 11.082 -10.993 -1.869 1.00 . A A . 71 ARG HH11 1 1
9 7507 1 1 53 ARG HH12 H 12.613 -11.085 -2.698 1.00 . A A . 71 ARG HH12 1 1
9 7508 1 1 53 ARG HH21 H 14.368 -9.451 -0.221 1.00 . A A . 71 ARG HH21 1 1
9 7509 1 1 53 ARG HH22 H 14.423 -10.222 -1.777 1.00 . A A . 71 ARG HH22 1 1
9 7510 1 1 53 ARG N N 8.670 -8.769 4.284 1.00 . A A . 71 ARG N 1 1
9 7511 1 1 53 ARG NE N 11.924 -9.800 0.162 1.00 . A A . 71 ARG NE 1 1
9 7512 1 1 53 ARG NH1 N 12.070 -10.804 -1.899 1.00 . A A . 71 ARG NH1 1 1
9 7513 1 1 53 ARG NH2 N 13.896 -9.931 -0.971 1.00 . A A . 71 ARG NH2 1 1
9 7514 1 1 53 ARG O O 12.145 -7.594 4.201 1.00 . A A . 71 ARG O 1 1
9 7515 1 1 54 ASN C C 10.328 -4.280 5.439 1.00 . A A . 72 ASN C 1 1
9 7516 1 1 54 ASN CA C 10.781 -5.075 4.196 1.00 . A A . 72 ASN CA 1 1
9 7517 1 1 54 ASN CB C 10.418 -4.354 2.885 1.00 . A A . 72 ASN CB 1 1
9 7518 1 1 54 ASN CG C 11.171 -4.922 1.693 1.00 . A A . 72 ASN CG 1 1
9 7519 1 1 54 ASN H H 9.213 -6.527 4.134 1.00 . A A . 72 ASN H 1 1
9 7520 1 1 54 ASN HA H 11.870 -5.131 4.255 1.00 . A A . 72 ASN HA 1 1
9 7521 1 1 54 ASN HB2 H 9.343 -4.404 2.707 1.00 . A A . 72 ASN HB2 1 1
9 7522 1 1 54 ASN HB3 H 10.693 -3.303 2.972 1.00 . A A . 72 ASN HB3 1 1
9 7523 1 1 54 ASN HD21 H 9.529 -5.834 0.901 1.00 . A A . 72 ASN HD21 1 1
9 7524 1 1 54 ASN HD22 H 11.051 -6.006 0.039 1.00 . A A . 72 ASN HD22 1 1
9 7525 1 1 54 ASN N N 10.219 -6.434 4.164 1.00 . A A . 72 ASN N 1 1
9 7526 1 1 54 ASN ND2 N 10.518 -5.649 0.815 1.00 . A A . 72 ASN ND2 1 1
9 7527 1 1 54 ASN O O 11.153 -3.638 6.095 1.00 . A A . 72 ASN O 1 1
9 7528 1 1 54 ASN OD1 O 12.368 -4.720 1.536 1.00 . A A . 72 ASN OD1 1 1
9 7529 1 1 55 CYS C C 9.076 -4.657 8.278 1.00 . A A . 73 CYS C 1 1
9 7530 1 1 55 CYS CA C 8.501 -3.866 7.075 1.00 . A A . 73 CYS CA 1 1
9 7531 1 1 55 CYS CB C 6.973 -4.030 7.039 1.00 . A A . 73 CYS CB 1 1
9 7532 1 1 55 CYS H H 8.414 -4.851 5.182 1.00 . A A . 73 CYS H 1 1
9 7533 1 1 55 CYS HA H 8.745 -2.810 7.197 1.00 . A A . 73 CYS HA 1 1
9 7534 1 1 55 CYS HB2 H 6.732 -5.007 6.617 1.00 . A A . 73 CYS HB2 1 1
9 7535 1 1 55 CYS HB3 H 6.601 -4.035 8.064 1.00 . A A . 73 CYS HB3 1 1
9 7536 1 1 55 CYS N N 9.042 -4.346 5.798 1.00 . A A . 73 CYS N 1 1
9 7537 1 1 55 CYS O O 9.500 -5.806 8.108 1.00 . A A . 73 CYS O 1 1
9 7538 1 1 55 CYS SG S 6.011 -2.771 6.161 1.00 . A A . 73 CYS SG 1 1
9 7539 1 1 56 PRO C C 8.435 -5.872 11.212 1.00 . A A . 74 PRO C 1 1
9 7540 1 1 56 PRO CA C 9.469 -4.837 10.714 1.00 . A A . 74 PRO CA 1 1
9 7541 1 1 56 PRO CB C 9.723 -3.750 11.762 1.00 . A A . 74 PRO CB 1 1
9 7542 1 1 56 PRO CD C 8.681 -2.736 9.855 1.00 . A A . 74 PRO CD 1 1
9 7543 1 1 56 PRO CG C 8.723 -2.663 11.382 1.00 . A A . 74 PRO CG 1 1
9 7544 1 1 56 PRO HA H 10.406 -5.361 10.522 1.00 . A A . 74 PRO HA 1 1
9 7545 1 1 56 PRO HB2 H 9.566 -4.107 12.782 1.00 . A A . 74 PRO HB2 1 1
9 7546 1 1 56 PRO HB3 H 10.738 -3.366 11.648 1.00 . A A . 74 PRO HB3 1 1
9 7547 1 1 56 PRO HD2 H 7.686 -2.473 9.496 1.00 . A A . 74 PRO HD2 1 1
9 7548 1 1 56 PRO HD3 H 9.416 -2.043 9.441 1.00 . A A . 74 PRO HD3 1 1
9 7549 1 1 56 PRO HG2 H 7.744 -2.913 11.794 1.00 . A A . 74 PRO HG2 1 1
9 7550 1 1 56 PRO HG3 H 9.049 -1.682 11.728 1.00 . A A . 74 PRO HG3 1 1
9 7551 1 1 56 PRO N N 9.046 -4.108 9.512 1.00 . A A . 74 PRO N 1 1
9 7552 1 1 56 PRO O O 8.786 -6.757 11.998 1.00 . A A . 74 PRO O 1 1
9 7553 1 1 57 GLY C C 4.704 -6.182 10.613 1.00 . A A . 75 GLY C 1 1
9 7554 1 1 57 GLY CA C 6.068 -6.704 11.073 1.00 . A A . 75 GLY CA 1 1
9 7555 1 1 57 GLY H H 6.964 -5.022 10.134 1.00 . A A . 75 GLY H 1 1
9 7556 1 1 57 GLY HA2 H 6.239 -7.664 10.588 1.00 . A A . 75 GLY HA2 1 1
9 7557 1 1 57 GLY HA3 H 6.028 -6.868 12.150 1.00 . A A . 75 GLY HA3 1 1
9 7558 1 1 57 GLY N N 7.177 -5.788 10.756 1.00 . A A . 75 GLY N 1 1
9 7559 1 1 57 GLY O O 3.714 -6.416 11.341 1.00 . A A . 75 GLY O 1 1
9 7560 1 1 57 GLY OXT O 4.637 -5.556 9.533 1.00 . A A . 75 GLY OXT 1 1
10 7561 1 1 1 GLY C C -9.598 -0.934 22.411 1.00 . A A . 19 GLY C 1 1
10 7562 1 1 1 GLY CA C -11.035 -1.217 22.812 1.00 . A A . 19 GLY CA 1 1
10 7563 1 1 1 GLY H1 H -11.637 0.751 22.930 1.00 . A A . 19 GLY H1 1 1
10 7564 1 1 1 GLY H2 H -11.882 0.080 21.456 1.00 . A A . 19 GLY H2 1 1
10 7565 1 1 1 GLY H3 H -12.873 -0.299 22.702 1.00 . A A . 19 GLY H3 1 1
10 7566 1 1 1 GLY HA2 H -11.080 -1.391 23.886 1.00 . A A . 19 GLY HA2 1 1
10 7567 1 1 1 GLY HA3 H -11.362 -2.121 22.297 1.00 . A A . 19 GLY HA3 1 1
10 7568 1 1 1 GLY N N -11.920 -0.089 22.449 1.00 . A A . 19 GLY N 1 1
10 7569 1 1 1 GLY O O -9.293 -0.871 21.219 1.00 . A A . 19 GLY O 1 1
10 7570 1 1 2 ASP C C -6.484 -1.339 22.378 1.00 . A A . 20 ASP C 1 1
10 7571 1 1 2 ASP CA C -7.302 -0.353 23.240 1.00 . A A . 20 ASP CA 1 1
10 7572 1 1 2 ASP CB C -6.658 -0.203 24.629 1.00 . A A . 20 ASP CB 1 1
10 7573 1 1 2 ASP CG C -7.281 0.946 25.438 1.00 . A A . 20 ASP CG 1 1
10 7574 1 1 2 ASP H H -9.049 -0.838 24.346 1.00 . A A . 20 ASP H 1 1
10 7575 1 1 2 ASP HA H -7.267 0.624 22.755 1.00 . A A . 20 ASP HA 1 1
10 7576 1 1 2 ASP HB2 H -6.759 -1.141 25.180 1.00 . A A . 20 ASP HB2 1 1
10 7577 1 1 2 ASP HB3 H -5.591 -0.010 24.502 1.00 . A A . 20 ASP HB3 1 1
10 7578 1 1 2 ASP N N -8.715 -0.743 23.395 1.00 . A A . 20 ASP N 1 1
10 7579 1 1 2 ASP O O -6.311 -2.506 22.745 1.00 . A A . 20 ASP O 1 1
10 7580 1 1 2 ASP OD1 O -6.817 2.103 25.305 1.00 . A A . 20 ASP OD1 1 1
10 7581 1 1 2 ASP OD2 O -8.240 0.694 26.209 1.00 . A A . 20 ASP OD2 1 1
10 7582 1 1 3 LYS C C -3.959 -0.714 19.768 1.00 . A A . 21 LYS C 1 1
10 7583 1 1 3 LYS CA C -5.111 -1.591 20.280 1.00 . A A . 21 LYS CA 1 1
10 7584 1 1 3 LYS CB C -5.963 -2.097 19.099 1.00 . A A . 21 LYS CB 1 1
10 7585 1 1 3 LYS CD C -7.805 -3.700 18.320 1.00 . A A . 21 LYS CD 1 1
10 7586 1 1 3 LYS CE C -8.697 -2.625 17.676 1.00 . A A . 21 LYS CE 1 1
10 7587 1 1 3 LYS CG C -6.964 -3.194 19.504 1.00 . A A . 21 LYS CG 1 1
10 7588 1 1 3 LYS H H -6.158 0.113 21.028 1.00 . A A . 21 LYS H 1 1
10 7589 1 1 3 LYS HA H -4.658 -2.448 20.782 1.00 . A A . 21 LYS HA 1 1
10 7590 1 1 3 LYS HB2 H -6.495 -1.249 18.665 1.00 . A A . 21 LYS HB2 1 1
10 7591 1 1 3 LYS HB3 H -5.304 -2.511 18.332 1.00 . A A . 21 LYS HB3 1 1
10 7592 1 1 3 LYS HD2 H -7.132 -4.094 17.558 1.00 . A A . 21 LYS HD2 1 1
10 7593 1 1 3 LYS HD3 H -8.431 -4.524 18.664 1.00 . A A . 21 LYS HD3 1 1
10 7594 1 1 3 LYS HE2 H -8.068 -1.805 17.320 1.00 . A A . 21 LYS HE2 1 1
10 7595 1 1 3 LYS HE3 H -9.183 -3.067 16.801 1.00 . A A . 21 LYS HE3 1 1
10 7596 1 1 3 LYS HG2 H -6.408 -4.038 19.915 1.00 . A A . 21 LYS HG2 1 1
10 7597 1 1 3 LYS HG3 H -7.633 -2.825 20.280 1.00 . A A . 21 LYS HG3 1 1
10 7598 1 1 3 LYS HZ1 H -10.317 -1.419 18.154 1.00 . A A . 21 LYS HZ1 1 1
10 7599 1 1 3 LYS HZ2 H -9.323 -1.663 19.428 1.00 . A A . 21 LYS HZ2 1 1
10 7600 1 1 3 LYS HZ3 H -10.337 -2.852 18.932 1.00 . A A . 21 LYS HZ3 1 1
10 7601 1 1 3 LYS N N -5.970 -0.860 21.235 1.00 . A A . 21 LYS N 1 1
10 7602 1 1 3 LYS NZ N -9.733 -2.108 18.611 1.00 . A A . 21 LYS NZ 1 1
10 7603 1 1 3 LYS O O -4.016 0.516 19.842 1.00 . A A . 21 LYS O 1 1
10 7604 1 1 4 GLU C C -1.827 -0.379 17.187 1.00 . A A . 22 GLU C 1 1
10 7605 1 1 4 GLU CA C -1.709 -0.687 18.697 1.00 . A A . 22 GLU CA 1 1
10 7606 1 1 4 GLU CB C -0.471 -1.544 19.030 1.00 . A A . 22 GLU CB 1 1
10 7607 1 1 4 GLU CD C 1.057 -2.453 20.837 1.00 . A A . 22 GLU CD 1 1
10 7608 1 1 4 GLU CG C -0.228 -1.657 20.542 1.00 . A A . 22 GLU CG 1 1
10 7609 1 1 4 GLU H H -2.975 -2.350 19.171 1.00 . A A . 22 GLU H 1 1
10 7610 1 1 4 GLU HA H -1.573 0.274 19.197 1.00 . A A . 22 GLU HA 1 1
10 7611 1 1 4 GLU HB2 H -0.593 -2.543 18.608 1.00 . A A . 22 GLU HB2 1 1
10 7612 1 1 4 GLU HB3 H 0.408 -1.081 18.578 1.00 . A A . 22 GLU HB3 1 1
10 7613 1 1 4 GLU HG2 H -0.148 -0.652 20.965 1.00 . A A . 22 GLU HG2 1 1
10 7614 1 1 4 GLU HG3 H -1.082 -2.149 21.015 1.00 . A A . 22 GLU HG3 1 1
10 7615 1 1 4 GLU N N -2.923 -1.342 19.214 1.00 . A A . 22 GLU N 1 1
10 7616 1 1 4 GLU O O -1.151 -0.977 16.345 1.00 . A A . 22 GLU O 1 1
10 7617 1 1 4 GLU OE1 O 0.989 -3.700 20.974 1.00 . A A . 22 GLU OE1 1 1
10 7618 1 1 4 GLU OE2 O 2.148 -1.839 20.946 1.00 . A A . 22 GLU OE2 1 1
10 7619 1 1 5 GLU C C -1.712 1.838 14.923 1.00 . A A . 23 GLU C 1 1
10 7620 1 1 5 GLU CA C -2.914 1.025 15.447 1.00 . A A . 23 GLU CA 1 1
10 7621 1 1 5 GLU CB C -4.196 1.866 15.347 1.00 . A A . 23 GLU CB 1 1
10 7622 1 1 5 GLU CD C -6.730 1.853 15.360 1.00 . A A . 23 GLU CD 1 1
10 7623 1 1 5 GLU CG C -5.453 1.009 15.533 1.00 . A A . 23 GLU CG 1 1
10 7624 1 1 5 GLU H H -3.239 0.999 17.569 1.00 . A A . 23 GLU H 1 1
10 7625 1 1 5 GLU HA H -3.034 0.157 14.797 1.00 . A A . 23 GLU HA 1 1
10 7626 1 1 5 GLU HB2 H -4.178 2.661 16.093 1.00 . A A . 23 GLU HB2 1 1
10 7627 1 1 5 GLU HB3 H -4.234 2.320 14.355 1.00 . A A . 23 GLU HB3 1 1
10 7628 1 1 5 GLU HG2 H -5.434 0.203 14.795 1.00 . A A . 23 GLU HG2 1 1
10 7629 1 1 5 GLU HG3 H -5.440 0.554 16.527 1.00 . A A . 23 GLU HG3 1 1
10 7630 1 1 5 GLU N N -2.710 0.557 16.828 1.00 . A A . 23 GLU N 1 1
10 7631 1 1 5 GLU O O -1.374 2.894 15.466 1.00 . A A . 23 GLU O 1 1
10 7632 1 1 5 GLU OE1 O -7.214 2.445 16.356 1.00 . A A . 23 GLU OE1 1 1
10 7633 1 1 5 GLU OE2 O -7.267 1.925 14.228 1.00 . A A . 23 GLU OE2 1 1
10 7634 1 1 6 CYS C C -0.426 3.248 12.354 1.00 . A A . 24 CYS C 1 1
10 7635 1 1 6 CYS CA C 0.048 2.039 13.195 1.00 . A A . 24 CYS CA 1 1
10 7636 1 1 6 CYS CB C 0.828 1.023 12.345 1.00 . A A . 24 CYS CB 1 1
10 7637 1 1 6 CYS H H -1.408 0.491 13.459 1.00 . A A . 24 CYS H 1 1
10 7638 1 1 6 CYS HA H 0.726 2.412 13.965 1.00 . A A . 24 CYS HA 1 1
10 7639 1 1 6 CYS HB2 H 1.759 1.492 12.023 1.00 . A A . 24 CYS HB2 1 1
10 7640 1 1 6 CYS HB3 H 1.095 0.176 12.979 1.00 . A A . 24 CYS HB3 1 1
10 7641 1 1 6 CYS N N -1.064 1.350 13.861 1.00 . A A . 24 CYS N 1 1
10 7642 1 1 6 CYS O O -1.525 3.240 11.791 1.00 . A A . 24 CYS O 1 1
10 7643 1 1 6 CYS SG S -0.019 0.393 10.865 1.00 . A A . 24 CYS SG 1 1
10 7644 1 1 7 THR C C 1.465 6.098 10.863 1.00 . A A . 25 THR C 1 1
10 7645 1 1 7 THR CA C 0.168 5.521 11.464 1.00 . A A . 25 THR CA 1 1
10 7646 1 1 7 THR CB C -0.516 6.612 12.322 1.00 . A A . 25 THR CB 1 1
10 7647 1 1 7 THR CG2 C -1.924 6.244 12.794 1.00 . A A . 25 THR CG2 1 1
10 7648 1 1 7 THR H H 1.313 4.215 12.702 1.00 . A A . 25 THR H 1 1
10 7649 1 1 7 THR HA H -0.493 5.290 10.629 1.00 . A A . 25 THR HA 1 1
10 7650 1 1 7 THR HB H -0.606 7.517 11.720 1.00 . A A . 25 THR HB 1 1
10 7651 1 1 7 THR HG1 H 0.217 6.152 14.062 1.00 . A A . 25 THR HG1 1 1
10 7652 1 1 7 THR HG21 H -2.541 5.978 11.935 1.00 . A A . 25 THR HG21 1 1
10 7653 1 1 7 THR HG22 H -2.375 7.101 13.295 1.00 . A A . 25 THR HG22 1 1
10 7654 1 1 7 THR HG23 H -1.896 5.405 13.489 1.00 . A A . 25 THR HG23 1 1
10 7655 1 1 7 THR N N 0.415 4.285 12.243 1.00 . A A . 25 THR N 1 1
10 7656 1 1 7 THR O O 2.569 5.673 11.218 1.00 . A A . 25 THR O 1 1
10 7657 1 1 7 THR OG1 O 0.251 6.923 13.468 1.00 . A A . 25 THR OG1 1 1
10 7658 1 1 8 VAL C C 2.062 9.363 9.251 1.00 . A A . 26 VAL C 1 1
10 7659 1 1 8 VAL CA C 2.435 7.870 9.353 1.00 . A A . 26 VAL CA 1 1
10 7660 1 1 8 VAL CB C 2.817 7.340 7.950 1.00 . A A . 26 VAL CB 1 1
10 7661 1 1 8 VAL CG1 C 3.642 6.056 8.051 1.00 . A A . 26 VAL CG1 1 1
10 7662 1 1 8 VAL CG2 C 1.614 7.099 7.027 1.00 . A A . 26 VAL CG2 1 1
10 7663 1 1 8 VAL H H 0.402 7.379 9.727 1.00 . A A . 26 VAL H 1 1
10 7664 1 1 8 VAL HA H 3.312 7.802 9.996 1.00 . A A . 26 VAL HA 1 1
10 7665 1 1 8 VAL HB H 3.448 8.077 7.459 1.00 . A A . 26 VAL HB 1 1
10 7666 1 1 8 VAL HG11 H 3.023 5.228 8.396 1.00 . A A . 26 VAL HG11 1 1
10 7667 1 1 8 VAL HG12 H 4.058 5.817 7.073 1.00 . A A . 26 VAL HG12 1 1
10 7668 1 1 8 VAL HG13 H 4.469 6.198 8.745 1.00 . A A . 26 VAL HG13 1 1
10 7669 1 1 8 VAL HG21 H 1.970 6.824 6.036 1.00 . A A . 26 VAL HG21 1 1
10 7670 1 1 8 VAL HG22 H 0.986 6.294 7.411 1.00 . A A . 26 VAL HG22 1 1
10 7671 1 1 8 VAL HG23 H 1.024 8.011 6.938 1.00 . A A . 26 VAL HG23 1 1
10 7672 1 1 8 VAL N N 1.338 7.081 9.961 1.00 . A A . 26 VAL N 1 1
10 7673 1 1 8 VAL O O 0.867 9.685 9.234 1.00 . A A . 26 VAL O 1 1
10 7674 1 1 9 PRO C C 2.251 12.083 7.613 1.00 . A A . 27 PRO C 1 1
10 7675 1 1 9 PRO CA C 2.770 11.722 9.016 1.00 . A A . 27 PRO CA 1 1
10 7676 1 1 9 PRO CB C 4.106 12.413 9.317 1.00 . A A . 27 PRO CB 1 1
10 7677 1 1 9 PRO CD C 4.478 10.059 9.281 1.00 . A A . 27 PRO CD 1 1
10 7678 1 1 9 PRO CG C 5.144 11.377 8.890 1.00 . A A . 27 PRO CG 1 1
10 7679 1 1 9 PRO HA H 2.031 12.039 9.753 1.00 . A A . 27 PRO HA 1 1
10 7680 1 1 9 PRO HB2 H 4.226 13.352 8.775 1.00 . A A . 27 PRO HB2 1 1
10 7681 1 1 9 PRO HB3 H 4.191 12.587 10.391 1.00 . A A . 27 PRO HB3 1 1
10 7682 1 1 9 PRO HD2 H 4.827 9.262 8.626 1.00 . A A . 27 PRO HD2 1 1
10 7683 1 1 9 PRO HD3 H 4.723 9.821 10.318 1.00 . A A . 27 PRO HD3 1 1
10 7684 1 1 9 PRO HG2 H 5.279 11.413 7.808 1.00 . A A . 27 PRO HG2 1 1
10 7685 1 1 9 PRO HG3 H 6.096 11.517 9.403 1.00 . A A . 27 PRO HG3 1 1
10 7686 1 1 9 PRO N N 3.041 10.289 9.167 1.00 . A A . 27 PRO N 1 1
10 7687 1 1 9 PRO O O 2.491 11.372 6.634 1.00 . A A . 27 PRO O 1 1
10 7688 1 1 10 ILE C C 2.120 14.010 5.148 1.00 . A A . 28 ILE C 1 1
10 7689 1 1 10 ILE CA C 1.054 13.796 6.241 1.00 . A A . 28 ILE CA 1 1
10 7690 1 1 10 ILE CB C 0.254 15.090 6.535 1.00 . A A . 28 ILE CB 1 1
10 7691 1 1 10 ILE CD1 C -1.533 14.720 4.708 1.00 . A A . 28 ILE CD1 1 1
10 7692 1 1 10 ILE CG1 C -0.490 15.670 5.311 1.00 . A A . 28 ILE CG1 1 1
10 7693 1 1 10 ILE CG2 C 1.142 16.201 7.126 1.00 . A A . 28 ILE CG2 1 1
10 7694 1 1 10 ILE H H 1.440 13.766 8.352 1.00 . A A . 28 ILE H 1 1
10 7695 1 1 10 ILE HA H 0.355 13.059 5.851 1.00 . A A . 28 ILE HA 1 1
10 7696 1 1 10 ILE HB H -0.501 14.844 7.285 1.00 . A A . 28 ILE HB 1 1
10 7697 1 1 10 ILE HD11 H -2.077 15.239 3.918 1.00 . A A . 28 ILE HD11 1 1
10 7698 1 1 10 ILE HD12 H -1.048 13.845 4.275 1.00 . A A . 28 ILE HD12 1 1
10 7699 1 1 10 ILE HD13 H -2.238 14.405 5.477 1.00 . A A . 28 ILE HD13 1 1
10 7700 1 1 10 ILE HG12 H -1.014 16.576 5.621 1.00 . A A . 28 ILE HG12 1 1
10 7701 1 1 10 ILE HG13 H 0.226 15.955 4.540 1.00 . A A . 28 ILE HG13 1 1
10 7702 1 1 10 ILE HG21 H 1.884 16.527 6.396 1.00 . A A . 28 ILE HG21 1 1
10 7703 1 1 10 ILE HG22 H 0.523 17.058 7.399 1.00 . A A . 28 ILE HG22 1 1
10 7704 1 1 10 ILE HG23 H 1.650 15.854 8.025 1.00 . A A . 28 ILE HG23 1 1
10 7705 1 1 10 ILE N N 1.598 13.245 7.499 1.00 . A A . 28 ILE N 1 1
10 7706 1 1 10 ILE O O 1.823 13.921 3.957 1.00 . A A . 28 ILE O 1 1
10 7707 1 1 11 GLY C C 5.116 13.190 4.028 1.00 . A A . 29 GLY C 1 1
10 7708 1 1 11 GLY CA C 4.506 14.464 4.636 1.00 . A A . 29 GLY CA 1 1
10 7709 1 1 11 GLY H H 3.533 14.307 6.539 1.00 . A A . 29 GLY H 1 1
10 7710 1 1 11 GLY HA2 H 4.182 15.109 3.818 1.00 . A A . 29 GLY HA2 1 1
10 7711 1 1 11 GLY HA3 H 5.295 14.987 5.176 1.00 . A A . 29 GLY HA3 1 1
10 7712 1 1 11 GLY N N 3.376 14.244 5.544 1.00 . A A . 29 GLY N 1 1
10 7713 1 1 11 GLY O O 6.036 13.297 3.213 1.00 . A A . 29 GLY O 1 1
10 7714 1 1 12 TRP C C 4.704 10.557 2.372 1.00 . A A . 30 TRP C 1 1
10 7715 1 1 12 TRP CA C 5.126 10.725 3.845 1.00 . A A . 30 TRP CA 1 1
10 7716 1 1 12 TRP CB C 4.610 9.565 4.707 1.00 . A A . 30 TRP CB 1 1
10 7717 1 1 12 TRP CD1 C 4.985 7.439 3.399 1.00 . A A . 30 TRP CD1 1 1
10 7718 1 1 12 TRP CD2 C 6.489 7.712 5.044 1.00 . A A . 30 TRP CD2 1 1
10 7719 1 1 12 TRP CE2 C 6.884 6.557 4.305 1.00 . A A . 30 TRP CE2 1 1
10 7720 1 1 12 TRP CE3 C 7.302 8.096 6.131 1.00 . A A . 30 TRP CE3 1 1
10 7721 1 1 12 TRP CG C 5.298 8.271 4.414 1.00 . A A . 30 TRP CG 1 1
10 7722 1 1 12 TRP CH2 C 8.855 6.265 5.681 1.00 . A A . 30 TRP CH2 1 1
10 7723 1 1 12 TRP CZ2 C 8.056 5.847 4.601 1.00 . A A . 30 TRP CZ2 1 1
10 7724 1 1 12 TRP CZ3 C 8.470 7.376 6.452 1.00 . A A . 30 TRP CZ3 1 1
10 7725 1 1 12 TRP H H 3.866 11.942 5.044 1.00 . A A . 30 TRP H 1 1
10 7726 1 1 12 TRP HA H 6.217 10.719 3.891 1.00 . A A . 30 TRP HA 1 1
10 7727 1 1 12 TRP HB2 H 4.778 9.801 5.759 1.00 . A A . 30 TRP HB2 1 1
10 7728 1 1 12 TRP HB3 H 3.535 9.446 4.560 1.00 . A A . 30 TRP HB3 1 1
10 7729 1 1 12 TRP HD1 H 4.170 7.614 2.709 1.00 . A A . 30 TRP HD1 1 1
10 7730 1 1 12 TRP HE1 H 5.899 5.695 2.622 1.00 . A A . 30 TRP HE1 1 1
10 7731 1 1 12 TRP HE3 H 7.021 8.965 6.708 1.00 . A A . 30 TRP HE3 1 1
10 7732 1 1 12 TRP HH2 H 9.766 5.730 5.924 1.00 . A A . 30 TRP HH2 1 1
10 7733 1 1 12 TRP HZ2 H 8.340 4.992 4.004 1.00 . A A . 30 TRP HZ2 1 1
10 7734 1 1 12 TRP HZ3 H 9.085 7.689 7.286 1.00 . A A . 30 TRP HZ3 1 1
10 7735 1 1 12 TRP N N 4.649 11.992 4.405 1.00 . A A . 30 TRP N 1 1
10 7736 1 1 12 TRP NE1 N 5.907 6.411 3.341 1.00 . A A . 30 TRP NE1 1 1
10 7737 1 1 12 TRP O O 3.585 10.910 1.994 1.00 . A A . 30 TRP O 1 1
10 7738 1 1 13 SER C C 4.385 8.519 -0.083 1.00 . A A . 31 SER C 1 1
10 7739 1 1 13 SER CA C 5.353 9.698 0.118 1.00 . A A . 31 SER CA 1 1
10 7740 1 1 13 SER CB C 6.693 9.460 -0.599 1.00 . A A . 31 SER CB 1 1
10 7741 1 1 13 SER H H 6.473 9.697 1.922 1.00 . A A . 31 SER H 1 1
10 7742 1 1 13 SER HA H 4.897 10.572 -0.350 1.00 . A A . 31 SER HA 1 1
10 7743 1 1 13 SER HB2 H 6.503 9.124 -1.621 1.00 . A A . 31 SER HB2 1 1
10 7744 1 1 13 SER HB3 H 7.234 10.405 -0.649 1.00 . A A . 31 SER HB3 1 1
10 7745 1 1 13 SER HG H 7.015 7.664 0.093 1.00 . A A . 31 SER HG 1 1
10 7746 1 1 13 SER N N 5.588 9.998 1.539 1.00 . A A . 31 SER N 1 1
10 7747 1 1 13 SER O O 4.785 7.352 -0.093 1.00 . A A . 31 SER O 1 1
10 7748 1 1 13 SER OG O 7.504 8.509 0.078 1.00 . A A . 31 SER OG 1 1
10 7749 1 1 14 GLU C C 1.921 7.538 -2.044 1.00 . A A . 32 GLU C 1 1
10 7750 1 1 14 GLU CA C 2.032 7.838 -0.526 1.00 . A A . 32 GLU CA 1 1
10 7751 1 1 14 GLU CB C 0.702 8.337 0.083 1.00 . A A . 32 GLU CB 1 1
10 7752 1 1 14 GLU CD C 0.617 10.882 -0.344 1.00 . A A . 32 GLU CD 1 1
10 7753 1 1 14 GLU CG C -0.005 9.500 -0.631 1.00 . A A . 32 GLU CG 1 1
10 7754 1 1 14 GLU H H 2.832 9.794 -0.241 1.00 . A A . 32 GLU H 1 1
10 7755 1 1 14 GLU HA H 2.283 6.900 -0.029 1.00 . A A . 32 GLU HA 1 1
10 7756 1 1 14 GLU HB2 H 0.003 7.504 0.099 1.00 . A A . 32 GLU HB2 1 1
10 7757 1 1 14 GLU HB3 H 0.868 8.616 1.125 1.00 . A A . 32 GLU HB3 1 1
10 7758 1 1 14 GLU HG2 H -0.037 9.313 -1.705 1.00 . A A . 32 GLU HG2 1 1
10 7759 1 1 14 GLU HG3 H -1.040 9.499 -0.283 1.00 . A A . 32 GLU HG3 1 1
10 7760 1 1 14 GLU N N 3.091 8.810 -0.220 1.00 . A A . 32 GLU N 1 1
10 7761 1 1 14 GLU O O 2.380 8.345 -2.866 1.00 . A A . 32 GLU O 1 1
10 7762 1 1 14 GLU OE1 O 1.683 11.213 -0.919 1.00 . A A . 32 GLU OE1 1 1
10 7763 1 1 14 GLU OE2 O 0.017 11.664 0.435 1.00 . A A . 32 GLU OE2 1 1
10 7764 1 1 15 PRO C C 0.044 6.878 -4.569 1.00 . A A . 33 PRO C 1 1
10 7765 1 1 15 PRO CA C 1.155 6.065 -3.878 1.00 . A A . 33 PRO CA 1 1
10 7766 1 1 15 PRO CB C 0.845 4.567 -3.885 1.00 . A A . 33 PRO CB 1 1
10 7767 1 1 15 PRO CD C 0.851 5.303 -1.621 1.00 . A A . 33 PRO CD 1 1
10 7768 1 1 15 PRO CG C 0.119 4.348 -2.559 1.00 . A A . 33 PRO CG 1 1
10 7769 1 1 15 PRO HA H 2.092 6.234 -4.412 1.00 . A A . 33 PRO HA 1 1
10 7770 1 1 15 PRO HB2 H 0.238 4.270 -4.740 1.00 . A A . 33 PRO HB2 1 1
10 7771 1 1 15 PRO HB3 H 1.784 4.013 -3.880 1.00 . A A . 33 PRO HB3 1 1
10 7772 1 1 15 PRO HD2 H 0.168 5.636 -0.843 1.00 . A A . 33 PRO HD2 1 1
10 7773 1 1 15 PRO HD3 H 1.706 4.794 -1.175 1.00 . A A . 33 PRO HD3 1 1
10 7774 1 1 15 PRO HG2 H -0.925 4.651 -2.651 1.00 . A A . 33 PRO HG2 1 1
10 7775 1 1 15 PRO HG3 H 0.188 3.318 -2.214 1.00 . A A . 33 PRO HG3 1 1
10 7776 1 1 15 PRO N N 1.322 6.402 -2.459 1.00 . A A . 33 PRO N 1 1
10 7777 1 1 15 PRO O O -0.857 7.419 -3.920 1.00 . A A . 33 PRO O 1 1
10 7778 1 1 16 VAL C C -2.060 6.645 -7.171 1.00 . A A . 34 VAL C 1 1
10 7779 1 1 16 VAL CA C -0.936 7.600 -6.750 1.00 . A A . 34 VAL CA 1 1
10 7780 1 1 16 VAL CB C -0.276 8.292 -7.960 1.00 . A A . 34 VAL CB 1 1
10 7781 1 1 16 VAL CG1 C 0.262 7.323 -9.019 1.00 . A A . 34 VAL CG1 1 1
10 7782 1 1 16 VAL CG2 C -1.225 9.284 -8.641 1.00 . A A . 34 VAL CG2 1 1
10 7783 1 1 16 VAL H H 0.824 6.430 -6.371 1.00 . A A . 34 VAL H 1 1
10 7784 1 1 16 VAL HA H -1.383 8.395 -6.157 1.00 . A A . 34 VAL HA 1 1
10 7785 1 1 16 VAL HB H 0.561 8.872 -7.578 1.00 . A A . 34 VAL HB 1 1
10 7786 1 1 16 VAL HG11 H -0.564 6.803 -9.509 1.00 . A A . 34 VAL HG11 1 1
10 7787 1 1 16 VAL HG12 H 0.823 7.877 -9.771 1.00 . A A . 34 VAL HG12 1 1
10 7788 1 1 16 VAL HG13 H 0.921 6.592 -8.554 1.00 . A A . 34 VAL HG13 1 1
10 7789 1 1 16 VAL HG21 H -1.602 10.002 -7.911 1.00 . A A . 34 VAL HG21 1 1
10 7790 1 1 16 VAL HG22 H -0.686 9.831 -9.416 1.00 . A A . 34 VAL HG22 1 1
10 7791 1 1 16 VAL HG23 H -2.061 8.761 -9.102 1.00 . A A . 34 VAL HG23 1 1
10 7792 1 1 16 VAL N N 0.074 6.925 -5.908 1.00 . A A . 34 VAL N 1 1
10 7793 1 1 16 VAL O O -1.809 5.518 -7.608 1.00 . A A . 34 VAL O 1 1
10 7794 1 1 17 LYS C C -4.600 6.404 -9.038 1.00 . A A . 35 LYS C 1 1
10 7795 1 1 17 LYS CA C -4.511 6.371 -7.503 1.00 . A A . 35 LYS CA 1 1
10 7796 1 1 17 LYS CB C -5.758 7.001 -6.850 1.00 . A A . 35 LYS CB 1 1
10 7797 1 1 17 LYS CD C -8.311 6.764 -6.613 1.00 . A A . 35 LYS CD 1 1
10 7798 1 1 17 LYS CE C -8.395 7.204 -5.145 1.00 . A A . 35 LYS CE 1 1
10 7799 1 1 17 LYS CG C -6.981 6.070 -6.924 1.00 . A A . 35 LYS CG 1 1
10 7800 1 1 17 LYS H H -3.407 8.039 -6.693 1.00 . A A . 35 LYS H 1 1
10 7801 1 1 17 LYS HA H -4.434 5.329 -7.185 1.00 . A A . 35 LYS HA 1 1
10 7802 1 1 17 LYS HB2 H -5.550 7.205 -5.799 1.00 . A A . 35 LYS HB2 1 1
10 7803 1 1 17 LYS HB3 H -5.978 7.951 -7.339 1.00 . A A . 35 LYS HB3 1 1
10 7804 1 1 17 LYS HD2 H -8.427 7.627 -7.270 1.00 . A A . 35 LYS HD2 1 1
10 7805 1 1 17 LYS HD3 H -9.118 6.062 -6.835 1.00 . A A . 35 LYS HD3 1 1
10 7806 1 1 17 LYS HE2 H -8.276 6.323 -4.507 1.00 . A A . 35 LYS HE2 1 1
10 7807 1 1 17 LYS HE3 H -7.565 7.885 -4.931 1.00 . A A . 35 LYS HE3 1 1
10 7808 1 1 17 LYS HG2 H -7.064 5.660 -7.926 1.00 . A A . 35 LYS HG2 1 1
10 7809 1 1 17 LYS HG3 H -6.835 5.240 -6.232 1.00 . A A . 35 LYS HG3 1 1
10 7810 1 1 17 LYS HZ1 H -9.734 8.158 -3.875 1.00 . A A . 35 LYS HZ1 1 1
10 7811 1 1 17 LYS HZ2 H -10.472 7.267 -5.024 1.00 . A A . 35 LYS HZ2 1 1
10 7812 1 1 17 LYS HZ3 H -9.807 8.711 -5.406 1.00 . A A . 35 LYS HZ3 1 1
10 7813 1 1 17 LYS N N -3.313 7.095 -7.037 1.00 . A A . 35 LYS N 1 1
10 7814 1 1 17 LYS NZ N -9.687 7.878 -4.846 1.00 . A A . 35 LYS NZ 1 1
10 7815 1 1 17 LYS O O -4.274 7.418 -9.657 1.00 . A A . 35 LYS O 1 1
10 7816 1 1 18 GLY C C -6.567 5.788 -11.694 1.00 . A A . 36 GLY C 1 1
10 7817 1 1 18 GLY CA C -5.250 5.229 -11.121 1.00 . A A . 36 GLY CA 1 1
10 7818 1 1 18 GLY H H -5.301 4.527 -9.077 1.00 . A A . 36 GLY H 1 1
10 7819 1 1 18 GLY HA2 H -4.428 5.757 -11.609 1.00 . A A . 36 GLY HA2 1 1
10 7820 1 1 18 GLY HA3 H -5.169 4.185 -11.418 1.00 . A A . 36 GLY HA3 1 1
10 7821 1 1 18 GLY N N -5.089 5.328 -9.659 1.00 . A A . 36 GLY N 1 1
10 7822 1 1 18 GLY O O -6.706 5.857 -12.915 1.00 . A A . 36 GLY O 1 1
10 7823 1 1 19 LEU C C -9.726 5.822 -12.093 1.00 . A A . 37 LEU C 1 1
10 7824 1 1 19 LEU CA C -8.856 6.744 -11.195 1.00 . A A . 37 LEU CA 1 1
10 7825 1 1 19 LEU CB C -8.710 8.189 -11.752 1.00 . A A . 37 LEU CB 1 1
10 7826 1 1 19 LEU CD1 C -9.657 9.503 -9.776 1.00 . A A . 37 LEU CD1 1 1
10 7827 1 1 19 LEU CD2 C -7.191 9.221 -9.951 1.00 . A A . 37 LEU CD2 1 1
10 7828 1 1 19 LEU CG C -8.487 9.339 -10.750 1.00 . A A . 37 LEU CG 1 1
10 7829 1 1 19 LEU H H -7.304 6.096 -9.864 1.00 . A A . 37 LEU H 1 1
10 7830 1 1 19 LEU HA H -9.426 6.813 -10.269 1.00 . A A . 37 LEU HA 1 1
10 7831 1 1 19 LEU HB2 H -7.906 8.212 -12.487 1.00 . A A . 37 LEU HB2 1 1
10 7832 1 1 19 LEU HB3 H -9.619 8.452 -12.295 1.00 . A A . 37 LEU HB3 1 1
10 7833 1 1 19 LEU HD11 H -9.726 8.649 -9.103 1.00 . A A . 37 LEU HD11 1 1
10 7834 1 1 19 LEU HD12 H -10.588 9.597 -10.335 1.00 . A A . 37 LEU HD12 1 1
10 7835 1 1 19 LEU HD13 H -9.513 10.407 -9.184 1.00 . A A . 37 LEU HD13 1 1
10 7836 1 1 19 LEU HD21 H -7.238 8.368 -9.279 1.00 . A A . 37 LEU HD21 1 1
10 7837 1 1 19 LEU HD22 H -7.039 10.127 -9.363 1.00 . A A . 37 LEU HD22 1 1
10 7838 1 1 19 LEU HD23 H -6.351 9.101 -10.634 1.00 . A A . 37 LEU HD23 1 1
10 7839 1 1 19 LEU HG H -8.422 10.259 -11.330 1.00 . A A . 37 LEU HG 1 1
10 7840 1 1 19 LEU N N -7.526 6.190 -10.843 1.00 . A A . 37 LEU N 1 1
10 7841 1 1 19 LEU O O -10.674 6.275 -12.741 1.00 . A A . 37 LEU O 1 1
10 7842 1 1 20 CYS C C -11.536 3.175 -12.331 1.00 . A A . 38 CYS C 1 1
10 7843 1 1 20 CYS CA C -10.156 3.525 -12.935 1.00 . A A . 38 CYS CA 1 1
10 7844 1 1 20 CYS CB C -9.310 2.248 -13.061 1.00 . A A . 38 CYS CB 1 1
10 7845 1 1 20 CYS H H -8.689 4.223 -11.512 1.00 . A A . 38 CYS H 1 1
10 7846 1 1 20 CYS HA H -10.311 3.934 -13.935 1.00 . A A . 38 CYS HA 1 1
10 7847 1 1 20 CYS HB2 H -9.368 1.714 -12.113 1.00 . A A . 38 CYS HB2 1 1
10 7848 1 1 20 CYS HB3 H -9.747 1.598 -13.820 1.00 . A A . 38 CYS HB3 1 1
10 7849 1 1 20 CYS N N -9.427 4.520 -12.131 1.00 . A A . 38 CYS N 1 1
10 7850 1 1 20 CYS O O -11.829 3.496 -11.174 1.00 . A A . 38 CYS O 1 1
10 7851 1 1 20 CYS SG S -7.561 2.496 -13.474 1.00 . A A . 38 CYS SG 1 1
10 7852 1 1 21 LYS C C -13.439 0.747 -11.586 1.00 . A A . 39 LYS C 1 1
10 7853 1 1 21 LYS CA C -13.644 1.878 -12.610 1.00 . A A . 39 LYS CA 1 1
10 7854 1 1 21 LYS CB C -14.496 1.389 -13.796 1.00 . A A . 39 LYS CB 1 1
10 7855 1 1 21 LYS CD C -15.918 2.074 -15.785 1.00 . A A . 39 LYS CD 1 1
10 7856 1 1 21 LYS CE C -16.311 3.251 -16.689 1.00 . A A . 39 LYS CE 1 1
10 7857 1 1 21 LYS CG C -14.916 2.544 -14.721 1.00 . A A . 39 LYS CG 1 1
10 7858 1 1 21 LYS H H -12.075 2.256 -14.043 1.00 . A A . 39 LYS H 1 1
10 7859 1 1 21 LYS HA H -14.204 2.658 -12.091 1.00 . A A . 39 LYS HA 1 1
10 7860 1 1 21 LYS HB2 H -13.942 0.645 -14.371 1.00 . A A . 39 LYS HB2 1 1
10 7861 1 1 21 LYS HB3 H -15.397 0.916 -13.403 1.00 . A A . 39 LYS HB3 1 1
10 7862 1 1 21 LYS HD2 H -15.464 1.285 -16.388 1.00 . A A . 39 LYS HD2 1 1
10 7863 1 1 21 LYS HD3 H -16.807 1.680 -15.291 1.00 . A A . 39 LYS HD3 1 1
10 7864 1 1 21 LYS HE2 H -16.693 4.063 -16.062 1.00 . A A . 39 LYS HE2 1 1
10 7865 1 1 21 LYS HE3 H -15.416 3.617 -17.200 1.00 . A A . 39 LYS HE3 1 1
10 7866 1 1 21 LYS HG2 H -15.380 3.330 -14.123 1.00 . A A . 39 LYS HG2 1 1
10 7867 1 1 21 LYS HG3 H -14.036 2.955 -15.217 1.00 . A A . 39 LYS HG3 1 1
10 7868 1 1 21 LYS HZ1 H -17.589 3.637 -18.279 1.00 . A A . 39 LYS HZ1 1 1
10 7869 1 1 21 LYS HZ2 H -18.187 2.539 -17.233 1.00 . A A . 39 LYS HZ2 1 1
10 7870 1 1 21 LYS HZ3 H -17.009 2.113 -18.284 1.00 . A A . 39 LYS HZ3 1 1
10 7871 1 1 21 LYS N N -12.368 2.448 -13.093 1.00 . A A . 39 LYS N 1 1
10 7872 1 1 21 LYS NZ N -17.342 2.857 -17.685 1.00 . A A . 39 LYS NZ 1 1
10 7873 1 1 21 LYS O O -14.179 0.665 -10.605 1.00 . A A . 39 LYS O 1 1
10 7874 1 1 22 ALA C C -11.255 -0.730 -9.680 1.00 . A A . 40 ALA C 1 1
10 7875 1 1 22 ALA CA C -12.066 -1.208 -10.908 1.00 . A A . 40 ALA CA 1 1
10 7876 1 1 22 ALA CB C -11.262 -2.234 -11.722 1.00 . A A . 40 ALA CB 1 1
10 7877 1 1 22 ALA H H -11.901 0.030 -12.644 1.00 . A A . 40 ALA H 1 1
10 7878 1 1 22 ALA HA H -12.973 -1.695 -10.545 1.00 . A A . 40 ALA HA 1 1
10 7879 1 1 22 ALA HB1 H -10.337 -1.785 -12.088 1.00 . A A . 40 ALA HB1 1 1
10 7880 1 1 22 ALA HB2 H -11.013 -3.095 -11.097 1.00 . A A . 40 ALA HB2 1 1
10 7881 1 1 22 ALA HB3 H -11.854 -2.581 -12.570 1.00 . A A . 40 ALA HB3 1 1
10 7882 1 1 22 ALA N N -12.444 -0.115 -11.809 1.00 . A A . 40 ALA N 1 1
10 7883 1 1 22 ALA O O -10.604 0.320 -9.714 1.00 . A A . 40 ALA O 1 1
10 7884 1 1 23 ARG C C -9.663 -2.655 -7.023 1.00 . A A . 41 ARG C 1 1
10 7885 1 1 23 ARG CA C -10.418 -1.370 -7.400 1.00 . A A . 41 ARG CA 1 1
10 7886 1 1 23 ARG CB C -11.238 -0.732 -6.254 1.00 . A A . 41 ARG CB 1 1
10 7887 1 1 23 ARG CD C -13.335 -0.706 -4.786 1.00 . A A . 41 ARG CD 1 1
10 7888 1 1 23 ARG CG C -12.506 -1.489 -5.815 1.00 . A A . 41 ARG CG 1 1
10 7889 1 1 23 ARG CZ C -13.253 -0.093 -2.365 1.00 . A A . 41 ARG CZ 1 1
10 7890 1 1 23 ARG H H -11.793 -2.391 -8.695 1.00 . A A . 41 ARG H 1 1
10 7891 1 1 23 ARG HA H -9.645 -0.637 -7.622 1.00 . A A . 41 ARG HA 1 1
10 7892 1 1 23 ARG HB2 H -10.584 -0.606 -5.390 1.00 . A A . 41 ARG HB2 1 1
10 7893 1 1 23 ARG HB3 H -11.537 0.265 -6.580 1.00 . A A . 41 ARG HB3 1 1
10 7894 1 1 23 ARG HD2 H -13.482 0.312 -5.154 1.00 . A A . 41 ARG HD2 1 1
10 7895 1 1 23 ARG HD3 H -14.313 -1.186 -4.716 1.00 . A A . 41 ARG HD3 1 1
10 7896 1 1 23 ARG HE H -11.866 -1.170 -3.281 1.00 . A A . 41 ARG HE 1 1
10 7897 1 1 23 ARG HG2 H -13.135 -1.657 -6.689 1.00 . A A . 41 ARG HG2 1 1
10 7898 1 1 23 ARG HG3 H -12.245 -2.457 -5.393 1.00 . A A . 41 ARG HG3 1 1
10 7899 1 1 23 ARG HH11 H -14.860 0.625 -3.306 1.00 . A A . 41 ARG HH11 1 1
10 7900 1 1 23 ARG HH12 H -14.777 0.989 -1.605 1.00 . A A . 41 ARG HH12 1 1
10 7901 1 1 23 ARG HH21 H -11.802 -0.649 -1.030 1.00 . A A . 41 ARG HH21 1 1
10 7902 1 1 23 ARG HH22 H -13.113 0.295 -0.411 1.00 . A A . 41 ARG HH22 1 1
10 7903 1 1 23 ARG N N -11.231 -1.552 -8.619 1.00 . A A . 41 ARG N 1 1
10 7904 1 1 23 ARG NE N -12.727 -0.670 -3.435 1.00 . A A . 41 ARG NE 1 1
10 7905 1 1 23 ARG NH1 N -14.380 0.561 -2.425 1.00 . A A . 41 ARG NH1 1 1
10 7906 1 1 23 ARG NH2 N -12.678 -0.150 -1.198 1.00 . A A . 41 ARG NH2 1 1
10 7907 1 1 23 ARG O O -10.171 -3.510 -6.297 1.00 . A A . 41 ARG O 1 1
10 7908 1 1 24 PHE C C -7.083 -3.734 -5.678 1.00 . A A . 42 PHE C 1 1
10 7909 1 1 24 PHE CA C -7.479 -3.836 -7.164 1.00 . A A . 42 PHE CA 1 1
10 7910 1 1 24 PHE CB C -6.214 -3.727 -8.037 1.00 . A A . 42 PHE CB 1 1
10 7911 1 1 24 PHE CD1 C -7.426 -4.245 -10.224 1.00 . A A . 42 PHE CD1 1 1
10 7912 1 1 24 PHE CD2 C -5.554 -2.688 -10.244 1.00 . A A . 42 PHE CD2 1 1
10 7913 1 1 24 PHE CE1 C -7.599 -4.051 -11.606 1.00 . A A . 42 PHE CE1 1 1
10 7914 1 1 24 PHE CE2 C -5.724 -2.498 -11.626 1.00 . A A . 42 PHE CE2 1 1
10 7915 1 1 24 PHE CG C -6.412 -3.550 -9.533 1.00 . A A . 42 PHE CG 1 1
10 7916 1 1 24 PHE CZ C -6.751 -3.175 -12.306 1.00 . A A . 42 PHE CZ 1 1
10 7917 1 1 24 PHE H H -8.155 -2.106 -8.225 1.00 . A A . 42 PHE H 1 1
10 7918 1 1 24 PHE HA H -7.937 -4.814 -7.322 1.00 . A A . 42 PHE HA 1 1
10 7919 1 1 24 PHE HB2 H -5.625 -2.884 -7.672 1.00 . A A . 42 PHE HB2 1 1
10 7920 1 1 24 PHE HB3 H -5.620 -4.627 -7.890 1.00 . A A . 42 PHE HB3 1 1
10 7921 1 1 24 PHE HD1 H -8.080 -4.926 -9.700 1.00 . A A . 42 PHE HD1 1 1
10 7922 1 1 24 PHE HD2 H -4.766 -2.156 -9.726 1.00 . A A . 42 PHE HD2 1 1
10 7923 1 1 24 PHE HE1 H -8.385 -4.578 -12.132 1.00 . A A . 42 PHE HE1 1 1
10 7924 1 1 24 PHE HE2 H -5.068 -1.828 -12.166 1.00 . A A . 42 PHE HE2 1 1
10 7925 1 1 24 PHE HZ H -6.886 -3.027 -13.368 1.00 . A A . 42 PHE HZ 1 1
10 7926 1 1 24 PHE N N -8.444 -2.793 -7.549 1.00 . A A . 42 PHE N 1 1
10 7927 1 1 24 PHE O O -7.421 -2.757 -5.008 1.00 . A A . 42 PHE O 1 1
10 7928 1 1 25 THR C C -4.272 -4.786 -3.777 1.00 . A A . 43 THR C 1 1
10 7929 1 1 25 THR CA C -5.799 -4.716 -3.787 1.00 . A A . 43 THR CA 1 1
10 7930 1 1 25 THR CB C -6.405 -5.886 -2.986 1.00 . A A . 43 THR CB 1 1
10 7931 1 1 25 THR CG2 C -6.148 -5.733 -1.487 1.00 . A A . 43 THR CG2 1 1
10 7932 1 1 25 THR H H -6.068 -5.470 -5.775 1.00 . A A . 43 THR H 1 1
10 7933 1 1 25 THR HA H -6.090 -3.794 -3.280 1.00 . A A . 43 THR HA 1 1
10 7934 1 1 25 THR HB H -5.969 -6.826 -3.328 1.00 . A A . 43 THR HB 1 1
10 7935 1 1 25 THR HG1 H -8.188 -5.113 -2.848 1.00 . A A . 43 THR HG1 1 1
10 7936 1 1 25 THR HG21 H -6.592 -6.573 -0.953 1.00 . A A . 43 THR HG21 1 1
10 7937 1 1 25 THR HG22 H -6.592 -4.805 -1.125 1.00 . A A . 43 THR HG22 1 1
10 7938 1 1 25 THR HG23 H -5.076 -5.724 -1.288 1.00 . A A . 43 THR HG23 1 1
10 7939 1 1 25 THR N N -6.302 -4.693 -5.173 1.00 . A A . 43 THR N 1 1
10 7940 1 1 25 THR O O -3.691 -5.816 -4.132 1.00 . A A . 43 THR O 1 1
10 7941 1 1 25 THR OG1 O -7.809 -5.954 -3.156 1.00 . A A . 43 THR OG1 1 1
10 7942 1 1 26 ARG C C -1.818 -3.404 -1.726 1.00 . A A . 44 ARG C 1 1
10 7943 1 1 26 ARG CA C -2.151 -3.603 -3.199 1.00 . A A . 44 ARG CA 1 1
10 7944 1 1 26 ARG CB C -1.563 -2.426 -3.992 1.00 . A A . 44 ARG CB 1 1
10 7945 1 1 26 ARG CD C -0.966 -3.743 -6.131 1.00 . A A . 44 ARG CD 1 1
10 7946 1 1 26 ARG CG C -1.657 -2.525 -5.517 1.00 . A A . 44 ARG CG 1 1
10 7947 1 1 26 ARG CZ C -2.637 -5.206 -7.295 1.00 . A A . 44 ARG CZ 1 1
10 7948 1 1 26 ARG H H -4.164 -2.875 -3.131 1.00 . A A . 44 ARG H 1 1
10 7949 1 1 26 ARG HA H -1.666 -4.529 -3.511 1.00 . A A . 44 ARG HA 1 1
10 7950 1 1 26 ARG HB2 H -2.074 -1.513 -3.681 1.00 . A A . 44 ARG HB2 1 1
10 7951 1 1 26 ARG HB3 H -0.510 -2.319 -3.731 1.00 . A A . 44 ARG HB3 1 1
10 7952 1 1 26 ARG HD2 H -0.583 -3.474 -7.116 1.00 . A A . 44 ARG HD2 1 1
10 7953 1 1 26 ARG HD3 H -0.109 -4.028 -5.517 1.00 . A A . 44 ARG HD3 1 1
10 7954 1 1 26 ARG HE H -2.017 -5.455 -5.441 1.00 . A A . 44 ARG HE 1 1
10 7955 1 1 26 ARG HG2 H -2.702 -2.495 -5.823 1.00 . A A . 44 ARG HG2 1 1
10 7956 1 1 26 ARG HG3 H -1.158 -1.651 -5.920 1.00 . A A . 44 ARG HG3 1 1
10 7957 1 1 26 ARG HH11 H -2.400 -3.495 -8.307 1.00 . A A . 44 ARG HH11 1 1
10 7958 1 1 26 ARG HH12 H -3.303 -4.736 -9.136 1.00 . A A . 44 ARG HH12 1 1
10 7959 1 1 26 ARG HH21 H -3.256 -6.914 -6.464 1.00 . A A . 44 ARG HH21 1 1
10 7960 1 1 26 ARG HH22 H -3.833 -6.621 -8.082 1.00 . A A . 44 ARG HH22 1 1
10 7961 1 1 26 ARG N N -3.610 -3.685 -3.406 1.00 . A A . 44 ARG N 1 1
10 7962 1 1 26 ARG NE N -1.894 -4.876 -6.257 1.00 . A A . 44 ARG NE 1 1
10 7963 1 1 26 ARG NH1 N -2.751 -4.446 -8.348 1.00 . A A . 44 ARG NH1 1 1
10 7964 1 1 26 ARG NH2 N -3.305 -6.323 -7.280 1.00 . A A . 44 ARG NH2 1 1
10 7965 1 1 26 ARG O O -2.617 -2.845 -0.975 1.00 . A A . 44 ARG O 1 1
10 7966 1 1 27 TYR C C 1.230 -2.697 -0.107 1.00 . A A . 45 TYR C 1 1
10 7967 1 1 27 TYR CA C -0.043 -3.545 -0.014 1.00 . A A . 45 TYR CA 1 1
10 7968 1 1 27 TYR CB C 0.192 -4.894 0.679 1.00 . A A . 45 TYR CB 1 1
10 7969 1 1 27 TYR CD1 C -1.914 -5.558 1.937 1.00 . A A . 45 TYR CD1 1 1
10 7970 1 1 27 TYR CD2 C -1.428 -6.644 -0.191 1.00 . A A . 45 TYR CD2 1 1
10 7971 1 1 27 TYR CE1 C -3.093 -6.321 2.057 1.00 . A A . 45 TYR CE1 1 1
10 7972 1 1 27 TYR CE2 C -2.610 -7.400 -0.080 1.00 . A A . 45 TYR CE2 1 1
10 7973 1 1 27 TYR CG C -1.072 -5.728 0.819 1.00 . A A . 45 TYR CG 1 1
10 7974 1 1 27 TYR CZ C -3.444 -7.244 1.047 1.00 . A A . 45 TYR CZ 1 1
10 7975 1 1 27 TYR H H -0.007 -4.224 -2.035 1.00 . A A . 45 TYR H 1 1
10 7976 1 1 27 TYR HA H -0.764 -2.993 0.588 1.00 . A A . 45 TYR HA 1 1
10 7977 1 1 27 TYR HB2 H 0.933 -5.462 0.115 1.00 . A A . 45 TYR HB2 1 1
10 7978 1 1 27 TYR HB3 H 0.602 -4.712 1.672 1.00 . A A . 45 TYR HB3 1 1
10 7979 1 1 27 TYR HD1 H -1.669 -4.832 2.703 1.00 . A A . 45 TYR HD1 1 1
10 7980 1 1 27 TYR HD2 H -0.801 -6.764 -1.066 1.00 . A A . 45 TYR HD2 1 1
10 7981 1 1 27 TYR HE1 H -3.742 -6.190 2.911 1.00 . A A . 45 TYR HE1 1 1
10 7982 1 1 27 TYR HE2 H -2.890 -8.099 -0.855 1.00 . A A . 45 TYR HE2 1 1
10 7983 1 1 27 TYR HH H -5.070 -7.797 1.970 1.00 . A A . 45 TYR HH 1 1
10 7984 1 1 27 TYR N N -0.598 -3.769 -1.348 1.00 . A A . 45 TYR N 1 1
10 7985 1 1 27 TYR O O 2.051 -2.879 -1.006 1.00 . A A . 45 TYR O 1 1
10 7986 1 1 27 TYR OH O -4.584 -7.981 1.148 1.00 . A A . 45 TYR OH 1 1
10 7987 1 1 28 TYR C C 3.032 -0.654 2.266 1.00 . A A . 46 TYR C 1 1
10 7988 1 1 28 TYR CA C 2.485 -0.785 0.841 1.00 . A A . 46 TYR CA 1 1
10 7989 1 1 28 TYR CB C 1.991 0.582 0.333 1.00 . A A . 46 TYR CB 1 1
10 7990 1 1 28 TYR CD1 C 0.431 0.391 -1.671 1.00 . A A . 46 TYR CD1 1 1
10 7991 1 1 28 TYR CD2 C 2.715 1.159 -2.028 1.00 . A A . 46 TYR CD2 1 1
10 7992 1 1 28 TYR CE1 C 0.144 0.606 -3.034 1.00 . A A . 46 TYR CE1 1 1
10 7993 1 1 28 TYR CE2 C 2.436 1.363 -3.394 1.00 . A A . 46 TYR CE2 1 1
10 7994 1 1 28 TYR CG C 1.712 0.686 -1.159 1.00 . A A . 46 TYR CG 1 1
10 7995 1 1 28 TYR CZ C 1.142 1.103 -3.897 1.00 . A A . 46 TYR CZ 1 1
10 7996 1 1 28 TYR H H 0.664 -1.658 1.523 1.00 . A A . 46 TYR H 1 1
10 7997 1 1 28 TYR HA H 3.293 -1.129 0.192 1.00 . A A . 46 TYR HA 1 1
10 7998 1 1 28 TYR HB2 H 1.090 0.862 0.882 1.00 . A A . 46 TYR HB2 1 1
10 7999 1 1 28 TYR HB3 H 2.748 1.329 0.581 1.00 . A A . 46 TYR HB3 1 1
10 8000 1 1 28 TYR HD1 H -0.341 0.029 -1.007 1.00 . A A . 46 TYR HD1 1 1
10 8001 1 1 28 TYR HD2 H 3.700 1.390 -1.643 1.00 . A A . 46 TYR HD2 1 1
10 8002 1 1 28 TYR HE1 H -0.844 0.430 -3.429 1.00 . A A . 46 TYR HE1 1 1
10 8003 1 1 28 TYR HE2 H 3.205 1.736 -4.053 1.00 . A A . 46 TYR HE2 1 1
10 8004 1 1 28 TYR HH H 1.562 1.826 -5.649 1.00 . A A . 46 TYR HH 1 1
10 8005 1 1 28 TYR N N 1.389 -1.753 0.816 1.00 . A A . 46 TYR N 1 1
10 8006 1 1 28 TYR O O 2.295 -0.287 3.185 1.00 . A A . 46 TYR O 1 1
10 8007 1 1 28 TYR OH O 0.851 1.336 -5.207 1.00 . A A . 46 TYR OH 1 1
10 8008 1 1 29 CYS C C 5.186 0.930 3.823 1.00 . A A . 47 CYS C 1 1
10 8009 1 1 29 CYS CA C 5.012 -0.597 3.706 1.00 . A A . 47 CYS CA 1 1
10 8010 1 1 29 CYS CB C 6.351 -1.325 3.826 1.00 . A A . 47 CYS CB 1 1
10 8011 1 1 29 CYS H H 4.874 -1.238 1.672 1.00 . A A . 47 CYS H 1 1
10 8012 1 1 29 CYS HA H 4.402 -0.933 4.543 1.00 . A A . 47 CYS HA 1 1
10 8013 1 1 29 CYS HB2 H 6.188 -2.403 3.798 1.00 . A A . 47 CYS HB2 1 1
10 8014 1 1 29 CYS HB3 H 6.990 -1.043 2.988 1.00 . A A . 47 CYS HB3 1 1
10 8015 1 1 29 CYS N N 4.322 -0.942 2.464 1.00 . A A . 47 CYS N 1 1
10 8016 1 1 29 CYS O O 6.120 1.520 3.273 1.00 . A A . 47 CYS O 1 1
10 8017 1 1 29 CYS SG S 7.196 -0.902 5.372 1.00 . A A . 47 CYS SG 1 1
10 8018 1 1 30 MET C C 5.295 3.106 6.144 1.00 . A A . 48 MET C 1 1
10 8019 1 1 30 MET CA C 4.342 2.979 4.940 1.00 . A A . 48 MET CA 1 1
10 8020 1 1 30 MET CB C 2.920 3.510 5.209 1.00 . A A . 48 MET CB 1 1
10 8021 1 1 30 MET CE C 1.897 6.007 3.032 1.00 . A A . 48 MET CE 1 1
10 8022 1 1 30 MET CG C 2.002 3.396 3.977 1.00 . A A . 48 MET CG 1 1
10 8023 1 1 30 MET H H 3.546 1.004 4.967 1.00 . A A . 48 MET H 1 1
10 8024 1 1 30 MET HA H 4.762 3.567 4.121 1.00 . A A . 48 MET HA 1 1
10 8025 1 1 30 MET HB2 H 2.473 2.946 6.029 1.00 . A A . 48 MET HB2 1 1
10 8026 1 1 30 MET HB3 H 2.978 4.556 5.502 1.00 . A A . 48 MET HB3 1 1
10 8027 1 1 30 MET HE1 H 2.482 6.350 3.884 1.00 . A A . 48 MET HE1 1 1
10 8028 1 1 30 MET HE2 H 2.009 6.714 2.210 1.00 . A A . 48 MET HE2 1 1
10 8029 1 1 30 MET HE3 H 0.846 5.959 3.311 1.00 . A A . 48 MET HE3 1 1
10 8030 1 1 30 MET HG2 H 1.938 2.349 3.683 1.00 . A A . 48 MET HG2 1 1
10 8031 1 1 30 MET HG3 H 0.999 3.706 4.265 1.00 . A A . 48 MET HG3 1 1
10 8032 1 1 30 MET N N 4.271 1.575 4.544 1.00 . A A . 48 MET N 1 1
10 8033 1 1 30 MET O O 4.882 3.083 7.305 1.00 . A A . 48 MET O 1 1
10 8034 1 1 30 MET SD S 2.474 4.366 2.514 1.00 . A A . 48 MET SD 1 1
10 8035 1 1 31 GLY C C 8.025 2.034 7.622 1.00 . A A . 49 GLY C 1 1
10 8036 1 1 31 GLY CA C 7.700 3.301 6.824 1.00 . A A . 49 GLY CA 1 1
10 8037 1 1 31 GLY H H 6.843 3.073 4.880 1.00 . A A . 49 GLY H 1 1
10 8038 1 1 31 GLY HA2 H 8.600 3.585 6.281 1.00 . A A . 49 GLY HA2 1 1
10 8039 1 1 31 GLY HA3 H 7.464 4.103 7.523 1.00 . A A . 49 GLY HA3 1 1
10 8040 1 1 31 GLY N N 6.601 3.150 5.860 1.00 . A A . 49 GLY N 1 1
10 8041 1 1 31 GLY O O 9.102 1.455 7.465 1.00 . A A . 49 GLY O 1 1
10 8042 1 1 32 ASN C C 6.002 -0.482 9.379 1.00 . A A . 50 ASN C 1 1
10 8043 1 1 32 ASN CA C 7.231 0.454 9.381 1.00 . A A . 50 ASN CA 1 1
10 8044 1 1 32 ASN CB C 7.585 0.958 10.796 1.00 . A A . 50 ASN CB 1 1
10 8045 1 1 32 ASN CG C 6.517 1.847 11.419 1.00 . A A . 50 ASN CG 1 1
10 8046 1 1 32 ASN H H 6.263 2.185 8.529 1.00 . A A . 50 ASN H 1 1
10 8047 1 1 32 ASN HA H 8.069 -0.162 9.046 1.00 . A A . 50 ASN HA 1 1
10 8048 1 1 32 ASN HB2 H 7.732 0.101 11.453 1.00 . A A . 50 ASN HB2 1 1
10 8049 1 1 32 ASN HB3 H 8.530 1.501 10.750 1.00 . A A . 50 ASN HB3 1 1
10 8050 1 1 32 ASN HD21 H 7.804 3.390 11.705 1.00 . A A . 50 ASN HD21 1 1
10 8051 1 1 32 ASN HD22 H 6.138 3.628 12.217 1.00 . A A . 50 ASN HD22 1 1
10 8052 1 1 32 ASN N N 7.102 1.615 8.488 1.00 . A A . 50 ASN N 1 1
10 8053 1 1 32 ASN ND2 N 6.858 3.056 11.803 1.00 . A A . 50 ASN ND2 1 1
10 8054 1 1 32 ASN O O 6.049 -1.544 10.003 1.00 . A A . 50 ASN O 1 1
10 8055 1 1 32 ASN OD1 O 5.362 1.474 11.573 1.00 . A A . 50 ASN OD1 1 1
10 8056 1 1 33 CYS C C 3.093 -1.051 7.262 1.00 . A A . 51 CYS C 1 1
10 8057 1 1 33 CYS CA C 3.649 -0.858 8.677 1.00 . A A . 51 CYS CA 1 1
10 8058 1 1 33 CYS CB C 2.644 -0.085 9.532 1.00 . A A . 51 CYS CB 1 1
10 8059 1 1 33 CYS H H 4.951 0.740 8.155 1.00 . A A . 51 CYS H 1 1
10 8060 1 1 33 CYS HA H 3.796 -1.841 9.128 1.00 . A A . 51 CYS HA 1 1
10 8061 1 1 33 CYS HB2 H 3.164 0.317 10.398 1.00 . A A . 51 CYS HB2 1 1
10 8062 1 1 33 CYS HB3 H 2.266 0.742 8.935 1.00 . A A . 51 CYS HB3 1 1
10 8063 1 1 33 CYS N N 4.920 -0.126 8.673 1.00 . A A . 51 CYS N 1 1
10 8064 1 1 33 CYS O O 3.043 -0.114 6.464 1.00 . A A . 51 CYS O 1 1
10 8065 1 1 33 CYS SG S 1.234 -1.042 10.143 1.00 . A A . 51 CYS SG 1 1
10 8066 1 1 34 CYS C C 0.518 -2.245 5.686 1.00 . A A . 52 CYS C 1 1
10 8067 1 1 34 CYS CA C 2.007 -2.631 5.695 1.00 . A A . 52 CYS CA 1 1
10 8068 1 1 34 CYS CB C 2.191 -4.127 5.430 1.00 . A A . 52 CYS CB 1 1
10 8069 1 1 34 CYS H H 2.650 -2.919 7.730 1.00 . A A . 52 CYS H 1 1
10 8070 1 1 34 CYS HA H 2.494 -2.099 4.880 1.00 . A A . 52 CYS HA 1 1
10 8071 1 1 34 CYS HB2 H 1.939 -4.688 6.331 1.00 . A A . 52 CYS HB2 1 1
10 8072 1 1 34 CYS HB3 H 1.482 -4.418 4.655 1.00 . A A . 52 CYS HB3 1 1
10 8073 1 1 34 CYS N N 2.644 -2.266 6.962 1.00 . A A . 52 CYS N 1 1
10 8074 1 1 34 CYS O O -0.330 -3.003 6.166 1.00 . A A . 52 CYS O 1 1
10 8075 1 1 34 CYS SG S 3.838 -4.617 4.865 1.00 . A A . 52 CYS SG 1 1
10 8076 1 1 35 LYS C C -1.669 -1.251 3.510 1.00 . A A . 53 LYS C 1 1
10 8077 1 1 35 LYS CA C -1.191 -0.661 4.841 1.00 . A A . 53 LYS CA 1 1
10 8078 1 1 35 LYS CB C -1.285 0.875 4.848 1.00 . A A . 53 LYS CB 1 1
10 8079 1 1 35 LYS CD C -1.279 2.921 6.421 1.00 . A A . 53 LYS CD 1 1
10 8080 1 1 35 LYS CE C -2.520 3.621 5.845 1.00 . A A . 53 LYS CE 1 1
10 8081 1 1 35 LYS CG C -1.284 1.388 6.296 1.00 . A A . 53 LYS CG 1 1
10 8082 1 1 35 LYS H H 0.955 -0.541 4.722 1.00 . A A . 53 LYS H 1 1
10 8083 1 1 35 LYS HA H -1.854 -1.056 5.613 1.00 . A A . 53 LYS HA 1 1
10 8084 1 1 35 LYS HB2 H -0.443 1.300 4.297 1.00 . A A . 53 LYS HB2 1 1
10 8085 1 1 35 LYS HB3 H -2.212 1.186 4.363 1.00 . A A . 53 LYS HB3 1 1
10 8086 1 1 35 LYS HD2 H -1.177 3.186 7.476 1.00 . A A . 53 LYS HD2 1 1
10 8087 1 1 35 LYS HD3 H -0.397 3.307 5.910 1.00 . A A . 53 LYS HD3 1 1
10 8088 1 1 35 LYS HE2 H -2.326 4.698 5.830 1.00 . A A . 53 LYS HE2 1 1
10 8089 1 1 35 LYS HE3 H -2.665 3.303 4.809 1.00 . A A . 53 LYS HE3 1 1
10 8090 1 1 35 LYS HG2 H -2.158 0.983 6.805 1.00 . A A . 53 LYS HG2 1 1
10 8091 1 1 35 LYS HG3 H -0.394 1.011 6.799 1.00 . A A . 53 LYS HG3 1 1
10 8092 1 1 35 LYS HZ1 H -3.981 2.372 6.657 1.00 . A A . 53 LYS HZ1 1 1
10 8093 1 1 35 LYS HZ2 H -4.540 3.853 6.271 1.00 . A A . 53 LYS HZ2 1 1
10 8094 1 1 35 LYS HZ3 H -3.629 3.655 7.607 1.00 . A A . 53 LYS HZ3 1 1
10 8095 1 1 35 LYS N N 0.193 -1.073 5.134 1.00 . A A . 53 LYS N 1 1
10 8096 1 1 35 LYS NZ N -3.745 3.354 6.648 1.00 . A A . 53 LYS NZ 1 1
10 8097 1 1 35 LYS O O -0.863 -1.558 2.630 1.00 . A A . 53 LYS O 1 1
10 8098 1 1 36 VAL C C -4.218 -0.582 1.361 1.00 . A A . 54 VAL C 1 1
10 8099 1 1 36 VAL CA C -3.646 -1.798 2.102 1.00 . A A . 54 VAL CA 1 1
10 8100 1 1 36 VAL CB C -4.701 -2.890 2.383 1.00 . A A . 54 VAL CB 1 1
10 8101 1 1 36 VAL CG1 C -5.980 -2.377 3.047 1.00 . A A . 54 VAL CG1 1 1
10 8102 1 1 36 VAL CG2 C -5.104 -3.637 1.111 1.00 . A A . 54 VAL CG2 1 1
10 8103 1 1 36 VAL H H -3.568 -1.065 4.116 1.00 . A A . 54 VAL H 1 1
10 8104 1 1 36 VAL HA H -2.894 -2.251 1.457 1.00 . A A . 54 VAL HA 1 1
10 8105 1 1 36 VAL HB H -4.248 -3.620 3.054 1.00 . A A . 54 VAL HB 1 1
10 8106 1 1 36 VAL HG11 H -5.735 -1.811 3.945 1.00 . A A . 54 VAL HG11 1 1
10 8107 1 1 36 VAL HG12 H -6.537 -1.746 2.352 1.00 . A A . 54 VAL HG12 1 1
10 8108 1 1 36 VAL HG13 H -6.607 -3.224 3.324 1.00 . A A . 54 VAL HG13 1 1
10 8109 1 1 36 VAL HG21 H -5.784 -4.449 1.368 1.00 . A A . 54 VAL HG21 1 1
10 8110 1 1 36 VAL HG22 H -5.600 -2.965 0.412 1.00 . A A . 54 VAL HG22 1 1
10 8111 1 1 36 VAL HG23 H -4.220 -4.066 0.643 1.00 . A A . 54 VAL HG23 1 1
10 8112 1 1 36 VAL N N -2.988 -1.377 3.352 1.00 . A A . 54 VAL N 1 1
10 8113 1 1 36 VAL O O -4.667 0.382 1.986 1.00 . A A . 54 VAL O 1 1
10 8114 1 1 37 TYR C C -5.432 -0.141 -2.038 1.00 . A A . 55 TYR C 1 1
10 8115 1 1 37 TYR CA C -4.619 0.444 -0.876 1.00 . A A . 55 TYR CA 1 1
10 8116 1 1 37 TYR CB C -3.392 1.215 -1.391 1.00 . A A . 55 TYR CB 1 1
10 8117 1 1 37 TYR CD1 C -1.962 1.888 0.616 1.00 . A A . 55 TYR CD1 1 1
10 8118 1 1 37 TYR CD2 C -3.223 3.602 -0.575 1.00 . A A . 55 TYR CD2 1 1
10 8119 1 1 37 TYR CE1 C -1.469 2.867 1.500 1.00 . A A . 55 TYR CE1 1 1
10 8120 1 1 37 TYR CE2 C -2.739 4.582 0.312 1.00 . A A . 55 TYR CE2 1 1
10 8121 1 1 37 TYR CG C -2.842 2.253 -0.426 1.00 . A A . 55 TYR CG 1 1
10 8122 1 1 37 TYR CZ C -1.863 4.215 1.357 1.00 . A A . 55 TYR CZ 1 1
10 8123 1 1 37 TYR H H -3.780 -1.453 -0.397 1.00 . A A . 55 TYR H 1 1
10 8124 1 1 37 TYR HA H -5.265 1.141 -0.341 1.00 . A A . 55 TYR HA 1 1
10 8125 1 1 37 TYR HB2 H -2.605 0.508 -1.655 1.00 . A A . 55 TYR HB2 1 1
10 8126 1 1 37 TYR HB3 H -3.671 1.730 -2.311 1.00 . A A . 55 TYR HB3 1 1
10 8127 1 1 37 TYR HD1 H -1.671 0.856 0.757 1.00 . A A . 55 TYR HD1 1 1
10 8128 1 1 37 TYR HD2 H -3.896 3.890 -1.372 1.00 . A A . 55 TYR HD2 1 1
10 8129 1 1 37 TYR HE1 H -0.792 2.601 2.297 1.00 . A A . 55 TYR HE1 1 1
10 8130 1 1 37 TYR HE2 H -3.043 5.613 0.199 1.00 . A A . 55 TYR HE2 1 1
10 8131 1 1 37 TYR HH H -1.800 6.023 2.065 1.00 . A A . 55 TYR HH 1 1
10 8132 1 1 37 TYR N N -4.181 -0.623 0.029 1.00 . A A . 55 TYR N 1 1
10 8133 1 1 37 TYR O O -5.013 -1.109 -2.679 1.00 . A A . 55 TYR O 1 1
10 8134 1 1 37 TYR OH O -1.415 5.149 2.240 1.00 . A A . 55 TYR OH 1 1
10 8135 1 1 38 GLU C C -8.024 1.173 -4.211 1.00 . A A . 56 GLU C 1 1
10 8136 1 1 38 GLU CA C -7.546 -0.003 -3.338 1.00 . A A . 56 GLU CA 1 1
10 8137 1 1 38 GLU CB C -8.757 -0.741 -2.734 1.00 . A A . 56 GLU CB 1 1
10 8138 1 1 38 GLU CD C -9.104 -1.166 -0.275 1.00 . A A . 56 GLU CD 1 1
10 8139 1 1 38 GLU CG C -8.482 -1.714 -1.569 1.00 . A A . 56 GLU CG 1 1
10 8140 1 1 38 GLU H H -6.876 1.238 -1.739 1.00 . A A . 56 GLU H 1 1
10 8141 1 1 38 GLU HA H -7.024 -0.699 -3.987 1.00 . A A . 56 GLU HA 1 1
10 8142 1 1 38 GLU HB2 H -9.482 0.002 -2.403 1.00 . A A . 56 GLU HB2 1 1
10 8143 1 1 38 GLU HB3 H -9.236 -1.305 -3.534 1.00 . A A . 56 GLU HB3 1 1
10 8144 1 1 38 GLU HG2 H -8.938 -2.680 -1.789 1.00 . A A . 56 GLU HG2 1 1
10 8145 1 1 38 GLU HG3 H -7.416 -1.905 -1.447 1.00 . A A . 56 GLU HG3 1 1
10 8146 1 1 38 GLU N N -6.601 0.450 -2.308 1.00 . A A . 56 GLU N 1 1
10 8147 1 1 38 GLU O O -8.543 2.167 -3.698 1.00 . A A . 56 GLU O 1 1
10 8148 1 1 38 GLU OE1 O -10.349 -1.259 -0.138 1.00 . A A . 56 GLU OE1 1 1
10 8149 1 1 38 GLU OE2 O -8.372 -0.618 0.583 1.00 . A A . 56 GLU OE2 1 1
10 8150 1 1 39 GLY C C -7.089 2.142 -7.694 1.00 . A A . 57 GLY C 1 1
10 8151 1 1 39 GLY CA C -8.009 2.198 -6.470 1.00 . A A . 57 GLY CA 1 1
10 8152 1 1 39 GLY H H -7.397 0.220 -5.854 1.00 . A A . 57 GLY H 1 1
10 8153 1 1 39 GLY HA2 H -9.043 2.201 -6.816 1.00 . A A . 57 GLY HA2 1 1
10 8154 1 1 39 GLY HA3 H -7.826 3.143 -5.959 1.00 . A A . 57 GLY HA3 1 1
10 8155 1 1 39 GLY N N -7.812 1.081 -5.529 1.00 . A A . 57 GLY N 1 1
10 8156 1 1 39 GLY O O -6.397 3.110 -8.013 1.00 . A A . 57 GLY O 1 1
10 8157 1 1 40 CYS C C -4.759 0.857 -9.415 1.00 . A A . 58 CYS C 1 1
10 8158 1 1 40 CYS CA C -6.293 0.742 -9.602 1.00 . A A . 58 CYS CA 1 1
10 8159 1 1 40 CYS CB C -6.852 1.633 -10.717 1.00 . A A . 58 CYS CB 1 1
10 8160 1 1 40 CYS H H -7.727 0.287 -8.090 1.00 . A A . 58 CYS H 1 1
10 8161 1 1 40 CYS HA H -6.495 -0.285 -9.897 1.00 . A A . 58 CYS HA 1 1
10 8162 1 1 40 CYS HB2 H -7.922 1.750 -10.543 1.00 . A A . 58 CYS HB2 1 1
10 8163 1 1 40 CYS HB3 H -6.401 2.618 -10.635 1.00 . A A . 58 CYS HB3 1 1
10 8164 1 1 40 CYS N N -7.076 0.997 -8.383 1.00 . A A . 58 CYS N 1 1
10 8165 1 1 40 CYS O O -4.019 1.115 -10.364 1.00 . A A . 58 CYS O 1 1
10 8166 1 1 40 CYS SG S -6.649 1.026 -12.411 1.00 . A A . 58 CYS SG 1 1
10 8167 1 1 41 TYR C C -2.050 -0.408 -8.417 1.00 . A A . 59 TYR C 1 1
10 8168 1 1 41 TYR CA C -2.856 0.759 -7.811 1.00 . A A . 59 TYR CA 1 1
10 8169 1 1 41 TYR CB C -2.727 0.770 -6.277 1.00 . A A . 59 TYR CB 1 1
10 8170 1 1 41 TYR CD1 C -2.458 3.155 -5.459 1.00 . A A . 59 TYR CD1 1 1
10 8171 1 1 41 TYR CD2 C -4.578 2.026 -5.073 1.00 . A A . 59 TYR CD2 1 1
10 8172 1 1 41 TYR CE1 C -2.951 4.306 -4.812 1.00 . A A . 59 TYR CE1 1 1
10 8173 1 1 41 TYR CE2 C -5.085 3.186 -4.452 1.00 . A A . 59 TYR CE2 1 1
10 8174 1 1 41 TYR CG C -3.271 2.014 -5.593 1.00 . A A . 59 TYR CG 1 1
10 8175 1 1 41 TYR CZ C -4.271 4.328 -4.316 1.00 . A A . 59 TYR CZ 1 1
10 8176 1 1 41 TYR H H -4.938 0.442 -7.465 1.00 . A A . 59 TYR H 1 1
10 8177 1 1 41 TYR HA H -2.444 1.695 -8.192 1.00 . A A . 59 TYR HA 1 1
10 8178 1 1 41 TYR HB2 H -3.232 -0.105 -5.868 1.00 . A A . 59 TYR HB2 1 1
10 8179 1 1 41 TYR HB3 H -1.672 0.686 -6.020 1.00 . A A . 59 TYR HB3 1 1
10 8180 1 1 41 TYR HD1 H -1.452 3.145 -5.857 1.00 . A A . 59 TYR HD1 1 1
10 8181 1 1 41 TYR HD2 H -5.188 1.139 -5.150 1.00 . A A . 59 TYR HD2 1 1
10 8182 1 1 41 TYR HE1 H -2.328 5.179 -4.706 1.00 . A A . 59 TYR HE1 1 1
10 8183 1 1 41 TYR HE2 H -6.093 3.226 -4.070 1.00 . A A . 59 TYR HE2 1 1
10 8184 1 1 41 TYR HH H -4.099 6.146 -3.640 1.00 . A A . 59 TYR HH 1 1
10 8185 1 1 41 TYR N N -4.274 0.685 -8.180 1.00 . A A . 59 TYR N 1 1
10 8186 1 1 41 TYR O O -2.474 -1.567 -8.368 1.00 . A A . 59 TYR O 1 1
10 8187 1 1 41 TYR OH O -4.761 5.439 -3.701 1.00 . A A . 59 TYR OH 1 1
10 8188 1 1 42 THR C C 1.473 -1.084 -9.172 1.00 . A A . 60 THR C 1 1
10 8189 1 1 42 THR CA C 0.013 -1.085 -9.651 1.00 . A A . 60 THR CA 1 1
10 8190 1 1 42 THR CB C -0.028 -0.867 -11.178 1.00 . A A . 60 THR CB 1 1
10 8191 1 1 42 THR CG2 C -1.405 -1.178 -11.768 1.00 . A A . 60 THR CG2 1 1
10 8192 1 1 42 THR H H -0.641 0.867 -9.057 1.00 . A A . 60 THR H 1 1
10 8193 1 1 42 THR HA H -0.350 -2.095 -9.469 1.00 . A A . 60 THR HA 1 1
10 8194 1 1 42 THR HB H 0.694 -1.530 -11.657 1.00 . A A . 60 THR HB 1 1
10 8195 1 1 42 THR HG1 H 1.250 0.575 -11.502 1.00 . A A . 60 THR HG1 1 1
10 8196 1 1 42 THR HG21 H -1.696 -2.196 -11.512 1.00 . A A . 60 THR HG21 1 1
10 8197 1 1 42 THR HG22 H -1.364 -1.082 -12.852 1.00 . A A . 60 THR HG22 1 1
10 8198 1 1 42 THR HG23 H -2.149 -0.482 -11.382 1.00 . A A . 60 THR HG23 1 1
10 8199 1 1 42 THR N N -0.864 -0.114 -8.957 1.00 . A A . 60 THR N 1 1
10 8200 1 1 42 THR O O 2.242 -1.964 -9.561 1.00 . A A . 60 THR O 1 1
10 8201 1 1 42 THR OG1 O 0.281 0.476 -11.508 1.00 . A A . 60 THR OG1 1 1
10 8202 1 1 43 GLY C C 3.553 -0.702 -6.485 1.00 . A A . 61 GLY C 1 1
10 8203 1 1 43 GLY CA C 3.248 0.012 -7.812 1.00 . A A . 61 GLY CA 1 1
10 8204 1 1 43 GLY H H 1.184 0.546 -8.022 1.00 . A A . 61 GLY H 1 1
10 8205 1 1 43 GLY HA2 H 3.951 -0.353 -8.561 1.00 . A A . 61 GLY HA2 1 1
10 8206 1 1 43 GLY HA3 H 3.452 1.074 -7.669 1.00 . A A . 61 GLY HA3 1 1
10 8207 1 1 43 GLY N N 1.868 -0.139 -8.308 1.00 . A A . 61 GLY N 1 1
10 8208 1 1 43 GLY O O 4.718 -0.782 -6.090 1.00 . A A . 61 GLY O 1 1
10 8209 1 1 44 GLY C C 2.935 -3.361 -4.550 1.00 . A A . 62 GLY C 1 1
10 8210 1 1 44 GLY CA C 2.646 -1.860 -4.480 1.00 . A A . 62 GLY CA 1 1
10 8211 1 1 44 GLY H H 1.609 -1.081 -6.183 1.00 . A A . 62 GLY H 1 1
10 8212 1 1 44 GLY HA2 H 3.440 -1.383 -3.905 1.00 . A A . 62 GLY HA2 1 1
10 8213 1 1 44 GLY HA3 H 1.716 -1.721 -3.930 1.00 . A A . 62 GLY HA3 1 1
10 8214 1 1 44 GLY N N 2.530 -1.210 -5.792 1.00 . A A . 62 GLY N 1 1
10 8215 1 1 44 GLY O O 2.929 -3.977 -5.621 1.00 . A A . 62 GLY O 1 1
10 8216 1 1 45 TYR C C 2.054 -6.182 -3.393 1.00 . A A . 63 TYR C 1 1
10 8217 1 1 45 TYR CA C 3.364 -5.397 -3.203 1.00 . A A . 63 TYR CA 1 1
10 8218 1 1 45 TYR CB C 3.951 -5.647 -1.805 1.00 . A A . 63 TYR CB 1 1
10 8219 1 1 45 TYR CD1 C 6.439 -6.109 -1.919 1.00 . A A . 63 TYR CD1 1 1
10 8220 1 1 45 TYR CD2 C 5.700 -3.902 -1.195 1.00 . A A . 63 TYR CD2 1 1
10 8221 1 1 45 TYR CE1 C 7.781 -5.735 -1.708 1.00 . A A . 63 TYR CE1 1 1
10 8222 1 1 45 TYR CE2 C 7.040 -3.525 -0.979 1.00 . A A . 63 TYR CE2 1 1
10 8223 1 1 45 TYR CG C 5.396 -5.204 -1.644 1.00 . A A . 63 TYR CG 1 1
10 8224 1 1 45 TYR CZ C 8.085 -4.442 -1.229 1.00 . A A . 63 TYR CZ 1 1
10 8225 1 1 45 TYR H H 3.060 -3.399 -2.545 1.00 . A A . 63 TYR H 1 1
10 8226 1 1 45 TYR HA H 4.082 -5.751 -3.945 1.00 . A A . 63 TYR HA 1 1
10 8227 1 1 45 TYR HB2 H 3.338 -5.143 -1.058 1.00 . A A . 63 TYR HB2 1 1
10 8228 1 1 45 TYR HB3 H 3.900 -6.714 -1.591 1.00 . A A . 63 TYR HB3 1 1
10 8229 1 1 45 TYR HD1 H 6.212 -7.098 -2.290 1.00 . A A . 63 TYR HD1 1 1
10 8230 1 1 45 TYR HD2 H 4.902 -3.200 -0.995 1.00 . A A . 63 TYR HD2 1 1
10 8231 1 1 45 TYR HE1 H 8.577 -6.437 -1.909 1.00 . A A . 63 TYR HE1 1 1
10 8232 1 1 45 TYR HE2 H 7.285 -2.534 -0.623 1.00 . A A . 63 TYR HE2 1 1
10 8233 1 1 45 TYR HH H 10.002 -4.764 -1.289 1.00 . A A . 63 TYR HH 1 1
10 8234 1 1 45 TYR N N 3.168 -3.958 -3.383 1.00 . A A . 63 TYR N 1 1
10 8235 1 1 45 TYR O O 0.958 -5.692 -3.092 1.00 . A A . 63 TYR O 1 1
10 8236 1 1 45 TYR OH O 9.377 -4.074 -1.012 1.00 . A A . 63 TYR OH 1 1
10 8237 1 1 46 SER C C 0.309 -8.842 -2.951 1.00 . A A . 64 SER C 1 1
10 8238 1 1 46 SER CA C 1.054 -8.322 -4.188 1.00 . A A . 64 SER CA 1 1
10 8239 1 1 46 SER CB C 1.568 -9.532 -4.983 1.00 . A A . 64 SER CB 1 1
10 8240 1 1 46 SER H H 3.101 -7.729 -4.143 1.00 . A A . 64 SER H 1 1
10 8241 1 1 46 SER HA H 0.337 -7.784 -4.807 1.00 . A A . 64 SER HA 1 1
10 8242 1 1 46 SER HB2 H 2.212 -10.137 -4.342 1.00 . A A . 64 SER HB2 1 1
10 8243 1 1 46 SER HB3 H 0.722 -10.145 -5.300 1.00 . A A . 64 SER HB3 1 1
10 8244 1 1 46 SER HG H 1.707 -8.677 -6.747 1.00 . A A . 64 SER HG 1 1
10 8245 1 1 46 SER N N 2.177 -7.423 -3.870 1.00 . A A . 64 SER N 1 1
10 8246 1 1 46 SER O O -0.897 -9.086 -3.018 1.00 . A A . 64 SER O 1 1
10 8247 1 1 46 SER OG O 2.312 -9.121 -6.122 1.00 . A A . 64 SER OG 1 1
10 8248 1 1 47 ARG C C 1.125 -8.709 0.635 1.00 . A A . 65 ARG C 1 1
10 8249 1 1 47 ARG CA C 0.494 -9.483 -0.525 1.00 . A A . 65 ARG CA 1 1
10 8250 1 1 47 ARG CB C 0.782 -10.988 -0.357 1.00 . A A . 65 ARG CB 1 1
10 8251 1 1 47 ARG CD C 0.388 -13.356 -1.138 1.00 . A A . 65 ARG CD 1 1
10 8252 1 1 47 ARG CG C 0.198 -11.870 -1.471 1.00 . A A . 65 ARG CG 1 1
10 8253 1 1 47 ARG CZ C -0.181 -15.538 -2.234 1.00 . A A . 65 ARG CZ 1 1
10 8254 1 1 47 ARG H H 1.996 -8.776 -1.854 1.00 . A A . 65 ARG H 1 1
10 8255 1 1 47 ARG HA H -0.585 -9.325 -0.484 1.00 . A A . 65 ARG HA 1 1
10 8256 1 1 47 ARG HB2 H 1.859 -11.145 -0.314 1.00 . A A . 65 ARG HB2 1 1
10 8257 1 1 47 ARG HB3 H 0.361 -11.309 0.594 1.00 . A A . 65 ARG HB3 1 1
10 8258 1 1 47 ARG HD2 H 1.446 -13.542 -0.937 1.00 . A A . 65 ARG HD2 1 1
10 8259 1 1 47 ARG HD3 H -0.188 -13.587 -0.239 1.00 . A A . 65 ARG HD3 1 1
10 8260 1 1 47 ARG HE H -0.262 -13.778 -3.131 1.00 . A A . 65 ARG HE 1 1
10 8261 1 1 47 ARG HG2 H -0.865 -11.656 -1.583 1.00 . A A . 65 ARG HG2 1 1
10 8262 1 1 47 ARG HG3 H 0.710 -11.650 -2.408 1.00 . A A . 65 ARG HG3 1 1
10 8263 1 1 47 ARG HH11 H 0.346 -15.775 -0.327 1.00 . A A . 65 ARG HH11 1 1
10 8264 1 1 47 ARG HH12 H -0.054 -17.246 -1.173 1.00 . A A . 65 ARG HH12 1 1
10 8265 1 1 47 ARG HH21 H -0.738 -15.678 -4.161 1.00 . A A . 65 ARG HH21 1 1
10 8266 1 1 47 ARG HH22 H -0.647 -17.180 -3.292 1.00 . A A . 65 ARG HH22 1 1
10 8267 1 1 47 ARG N N 1.014 -9.012 -1.821 1.00 . A A . 65 ARG N 1 1
10 8268 1 1 47 ARG NE N -0.053 -14.222 -2.250 1.00 . A A . 65 ARG NE 1 1
10 8269 1 1 47 ARG NH1 N 0.055 -16.247 -1.165 1.00 . A A . 65 ARG NH1 1 1
10 8270 1 1 47 ARG NH2 N -0.552 -16.179 -3.307 1.00 . A A . 65 ARG NH2 1 1
10 8271 1 1 47 ARG O O 2.224 -8.170 0.500 1.00 . A A . 65 ARG O 1 1
10 8272 1 1 48 MET C C 2.319 -8.794 3.497 1.00 . A A . 66 MET C 1 1
10 8273 1 1 48 MET CA C 1.006 -8.132 3.036 1.00 . A A . 66 MET CA 1 1
10 8274 1 1 48 MET CB C -0.073 -8.191 4.127 1.00 . A A . 66 MET CB 1 1
10 8275 1 1 48 MET CE C -2.148 -6.168 5.852 1.00 . A A . 66 MET CE 1 1
10 8276 1 1 48 MET CG C 0.324 -7.368 5.359 1.00 . A A . 66 MET CG 1 1
10 8277 1 1 48 MET H H -0.427 -9.178 1.820 1.00 . A A . 66 MET H 1 1
10 8278 1 1 48 MET HA H 1.223 -7.083 2.833 1.00 . A A . 66 MET HA 1 1
10 8279 1 1 48 MET HB2 H -1.001 -7.787 3.721 1.00 . A A . 66 MET HB2 1 1
10 8280 1 1 48 MET HB3 H -0.247 -9.227 4.424 1.00 . A A . 66 MET HB3 1 1
10 8281 1 1 48 MET HE1 H -1.660 -5.250 5.520 1.00 . A A . 66 MET HE1 1 1
10 8282 1 1 48 MET HE2 H -2.586 -6.676 4.994 1.00 . A A . 66 MET HE2 1 1
10 8283 1 1 48 MET HE3 H -2.940 -5.916 6.557 1.00 . A A . 66 MET HE3 1 1
10 8284 1 1 48 MET HG2 H 1.219 -7.807 5.800 1.00 . A A . 66 MET HG2 1 1
10 8285 1 1 48 MET HG3 H 0.568 -6.359 5.035 1.00 . A A . 66 MET HG3 1 1
10 8286 1 1 48 MET N N 0.479 -8.732 1.802 1.00 . A A . 66 MET N 1 1
10 8287 1 1 48 MET O O 3.232 -8.107 3.948 1.00 . A A . 66 MET O 1 1
10 8288 1 1 48 MET SD S -0.937 -7.252 6.661 1.00 . A A . 66 MET SD 1 1
10 8289 1 1 49 GLY C C 4.912 -10.390 2.862 1.00 . A A . 67 GLY C 1 1
10 8290 1 1 49 GLY CA C 3.688 -10.844 3.669 1.00 . A A . 67 GLY CA 1 1
10 8291 1 1 49 GLY H H 1.663 -10.632 2.983 1.00 . A A . 67 GLY H 1 1
10 8292 1 1 49 GLY HA2 H 3.905 -10.714 4.729 1.00 . A A . 67 GLY HA2 1 1
10 8293 1 1 49 GLY HA3 H 3.539 -11.908 3.485 1.00 . A A . 67 GLY HA3 1 1
10 8294 1 1 49 GLY N N 2.457 -10.115 3.333 1.00 . A A . 67 GLY N 1 1
10 8295 1 1 49 GLY O O 6.020 -10.329 3.396 1.00 . A A . 67 GLY O 1 1
10 8296 1 1 50 GLU C C 6.406 -8.252 1.080 1.00 . A A . 68 GLU C 1 1
10 8297 1 1 50 GLU CA C 5.794 -9.607 0.680 1.00 . A A . 68 GLU CA 1 1
10 8298 1 1 50 GLU CB C 5.278 -9.551 -0.768 1.00 . A A . 68 GLU CB 1 1
10 8299 1 1 50 GLU CD C 6.005 -11.865 -1.549 1.00 . A A . 68 GLU CD 1 1
10 8300 1 1 50 GLU CG C 4.822 -10.903 -1.334 1.00 . A A . 68 GLU CG 1 1
10 8301 1 1 50 GLU H H 3.775 -10.074 1.232 1.00 . A A . 68 GLU H 1 1
10 8302 1 1 50 GLU HA H 6.600 -10.341 0.725 1.00 . A A . 68 GLU HA 1 1
10 8303 1 1 50 GLU HB2 H 4.441 -8.855 -0.817 1.00 . A A . 68 GLU HB2 1 1
10 8304 1 1 50 GLU HB3 H 6.072 -9.167 -1.407 1.00 . A A . 68 GLU HB3 1 1
10 8305 1 1 50 GLU HG2 H 4.086 -11.353 -0.667 1.00 . A A . 68 GLU HG2 1 1
10 8306 1 1 50 GLU HG3 H 4.323 -10.724 -2.290 1.00 . A A . 68 GLU HG3 1 1
10 8307 1 1 50 GLU N N 4.720 -10.033 1.588 1.00 . A A . 68 GLU N 1 1
10 8308 1 1 50 GLU O O 7.626 -8.092 1.011 1.00 . A A . 68 GLU O 1 1
10 8309 1 1 50 GLU OE1 O 6.755 -11.690 -2.540 1.00 . A A . 68 GLU OE1 1 1
10 8310 1 1 50 GLU OE2 O 6.189 -12.797 -0.731 1.00 . A A . 68 GLU OE2 1 1
10 8311 1 1 51 CYS C C 6.662 -6.269 3.557 1.00 . A A . 69 CYS C 1 1
10 8312 1 1 51 CYS CA C 6.116 -6.048 2.133 1.00 . A A . 69 CYS CA 1 1
10 8313 1 1 51 CYS CB C 5.058 -4.935 2.057 1.00 . A A . 69 CYS CB 1 1
10 8314 1 1 51 CYS H H 4.603 -7.474 1.570 1.00 . A A . 69 CYS H 1 1
10 8315 1 1 51 CYS HA H 6.958 -5.714 1.524 1.00 . A A . 69 CYS HA 1 1
10 8316 1 1 51 CYS HB2 H 5.507 -4.000 2.390 1.00 . A A . 69 CYS HB2 1 1
10 8317 1 1 51 CYS HB3 H 4.801 -4.810 1.009 1.00 . A A . 69 CYS HB3 1 1
10 8318 1 1 51 CYS N N 5.597 -7.290 1.544 1.00 . A A . 69 CYS N 1 1
10 8319 1 1 51 CYS O O 7.730 -5.751 3.893 1.00 . A A . 69 CYS O 1 1
10 8320 1 1 51 CYS SG S 3.490 -5.166 2.932 1.00 . A A . 69 CYS SG 1 1
10 8321 1 1 52 ALA C C 7.705 -7.986 5.975 1.00 . A A . 70 ALA C 1 1
10 8322 1 1 52 ALA CA C 6.339 -7.298 5.787 1.00 . A A . 70 ALA CA 1 1
10 8323 1 1 52 ALA CB C 5.219 -8.097 6.462 1.00 . A A . 70 ALA CB 1 1
10 8324 1 1 52 ALA H H 5.095 -7.446 4.062 1.00 . A A . 70 ALA H 1 1
10 8325 1 1 52 ALA HA H 6.398 -6.326 6.282 1.00 . A A . 70 ALA HA 1 1
10 8326 1 1 52 ALA HB1 H 5.114 -9.072 5.987 1.00 . A A . 70 ALA HB1 1 1
10 8327 1 1 52 ALA HB2 H 5.454 -8.238 7.518 1.00 . A A . 70 ALA HB2 1 1
10 8328 1 1 52 ALA HB3 H 4.277 -7.552 6.386 1.00 . A A . 70 ALA HB3 1 1
10 8329 1 1 52 ALA N N 5.981 -7.072 4.384 1.00 . A A . 70 ALA N 1 1
10 8330 1 1 52 ALA O O 8.443 -7.628 6.895 1.00 . A A . 70 ALA O 1 1
10 8331 1 1 53 ARG C C 10.566 -8.689 4.756 1.00 . A A . 71 ARG C 1 1
10 8332 1 1 53 ARG CA C 9.393 -9.608 5.134 1.00 . A A . 71 ARG CA 1 1
10 8333 1 1 53 ARG CB C 9.369 -10.884 4.269 1.00 . A A . 71 ARG CB 1 1
10 8334 1 1 53 ARG CD C 9.241 -11.930 1.968 1.00 . A A . 71 ARG CD 1 1
10 8335 1 1 53 ARG CG C 9.357 -10.621 2.754 1.00 . A A . 71 ARG CG 1 1
10 8336 1 1 53 ARG CZ C 9.663 -12.589 -0.413 1.00 . A A . 71 ARG CZ 1 1
10 8337 1 1 53 ARG H H 7.378 -9.234 4.423 1.00 . A A . 71 ARG H 1 1
10 8338 1 1 53 ARG HA H 9.584 -9.922 6.162 1.00 . A A . 71 ARG HA 1 1
10 8339 1 1 53 ARG HB2 H 10.253 -11.478 4.507 1.00 . A A . 71 ARG HB2 1 1
10 8340 1 1 53 ARG HB3 H 8.492 -11.475 4.538 1.00 . A A . 71 ARG HB3 1 1
10 8341 1 1 53 ARG HD2 H 10.038 -12.600 2.299 1.00 . A A . 71 ARG HD2 1 1
10 8342 1 1 53 ARG HD3 H 8.277 -12.394 2.185 1.00 . A A . 71 ARG HD3 1 1
10 8343 1 1 53 ARG HE H 9.227 -10.754 0.185 1.00 . A A . 71 ARG HE 1 1
10 8344 1 1 53 ARG HG2 H 8.516 -9.981 2.503 1.00 . A A . 71 ARG HG2 1 1
10 8345 1 1 53 ARG HG3 H 10.283 -10.122 2.463 1.00 . A A . 71 ARG HG3 1 1
10 8346 1 1 53 ARG HH11 H 9.756 -14.148 0.824 1.00 . A A . 71 ARG HH11 1 1
10 8347 1 1 53 ARG HH12 H 10.093 -14.509 -0.848 1.00 . A A . 71 ARG HH12 1 1
10 8348 1 1 53 ARG HH21 H 9.518 -11.308 -1.949 1.00 . A A . 71 ARG HH21 1 1
10 8349 1 1 53 ARG HH22 H 9.973 -12.927 -2.363 1.00 . A A . 71 ARG HH22 1 1
10 8350 1 1 53 ARG N N 8.074 -8.941 5.103 1.00 . A A . 71 ARG N 1 1
10 8351 1 1 53 ARG NE N 9.362 -11.695 0.515 1.00 . A A . 71 ARG NE 1 1
10 8352 1 1 53 ARG NH1 N 9.872 -13.844 -0.127 1.00 . A A . 71 ARG NH1 1 1
10 8353 1 1 53 ARG NH2 N 9.780 -12.236 -1.659 1.00 . A A . 71 ARG NH2 1 1
10 8354 1 1 53 ARG O O 11.691 -8.920 5.198 1.00 . A A . 71 ARG O 1 1
10 8355 1 1 54 ASN C C 11.485 -5.543 4.556 1.00 . A A . 72 ASN C 1 1
10 8356 1 1 54 ASN CA C 11.298 -6.664 3.515 1.00 . A A . 72 ASN CA 1 1
10 8357 1 1 54 ASN CB C 10.882 -6.097 2.143 1.00 . A A . 72 ASN CB 1 1
10 8358 1 1 54 ASN CG C 11.294 -7.013 1.003 1.00 . A A . 72 ASN CG 1 1
10 8359 1 1 54 ASN H H 9.349 -7.549 3.653 1.00 . A A . 72 ASN H 1 1
10 8360 1 1 54 ASN HA H 12.272 -7.146 3.404 1.00 . A A . 72 ASN HA 1 1
10 8361 1 1 54 ASN HB2 H 9.808 -5.909 2.108 1.00 . A A . 72 ASN HB2 1 1
10 8362 1 1 54 ASN HB3 H 11.390 -5.146 1.984 1.00 . A A . 72 ASN HB3 1 1
10 8363 1 1 54 ASN HD21 H 9.396 -7.688 0.655 1.00 . A A . 72 ASN HD21 1 1
10 8364 1 1 54 ASN HD22 H 10.696 -8.286 -0.385 1.00 . A A . 72 ASN HD22 1 1
10 8365 1 1 54 ASN N N 10.309 -7.658 3.944 1.00 . A A . 72 ASN N 1 1
10 8366 1 1 54 ASN ND2 N 10.378 -7.721 0.386 1.00 . A A . 72 ASN ND2 1 1
10 8367 1 1 54 ASN O O 12.619 -5.199 4.900 1.00 . A A . 72 ASN O 1 1
10 8368 1 1 54 ASN OD1 O 12.461 -7.101 0.644 1.00 . A A . 72 ASN OD1 1 1
10 8369 1 1 55 CYS C C 10.803 -4.365 7.478 1.00 . A A . 73 CYS C 1 1
10 8370 1 1 55 CYS CA C 10.396 -3.894 6.056 1.00 . A A . 73 CYS CA 1 1
10 8371 1 1 55 CYS CB C 9.020 -3.211 6.039 1.00 . A A . 73 CYS CB 1 1
10 8372 1 1 55 CYS H H 9.492 -5.292 4.705 1.00 . A A . 73 CYS H 1 1
10 8373 1 1 55 CYS HA H 11.142 -3.160 5.750 1.00 . A A . 73 CYS HA 1 1
10 8374 1 1 55 CYS HB2 H 8.267 -3.874 5.610 1.00 . A A . 73 CYS HB2 1 1
10 8375 1 1 55 CYS HB3 H 8.706 -2.988 7.059 1.00 . A A . 73 CYS HB3 1 1
10 8376 1 1 55 CYS N N 10.387 -4.963 5.050 1.00 . A A . 73 CYS N 1 1
10 8377 1 1 55 CYS O O 10.822 -5.570 7.753 1.00 . A A . 73 CYS O 1 1
10 8378 1 1 55 CYS SG S 9.055 -1.658 5.113 1.00 . A A . 73 CYS SG 1 1
10 8379 1 1 56 PRO C C 10.497 -4.316 10.697 1.00 . A A . 74 PRO C 1 1
10 8380 1 1 56 PRO CA C 11.592 -3.772 9.757 1.00 . A A . 74 PRO CA 1 1
10 8381 1 1 56 PRO CB C 12.193 -2.473 10.309 1.00 . A A . 74 PRO CB 1 1
10 8382 1 1 56 PRO CD C 11.205 -1.990 8.195 1.00 . A A . 74 PRO CD 1 1
10 8383 1 1 56 PRO CG C 11.431 -1.375 9.573 1.00 . A A . 74 PRO CG 1 1
10 8384 1 1 56 PRO HA H 12.382 -4.521 9.692 1.00 . A A . 74 PRO HA 1 1
10 8385 1 1 56 PRO HB2 H 12.072 -2.383 11.389 1.00 . A A . 74 PRO HB2 1 1
10 8386 1 1 56 PRO HB3 H 13.249 -2.420 10.041 1.00 . A A . 74 PRO HB3 1 1
10 8387 1 1 56 PRO HD2 H 10.293 -1.582 7.764 1.00 . A A . 74 PRO HD2 1 1
10 8388 1 1 56 PRO HD3 H 12.057 -1.767 7.551 1.00 . A A . 74 PRO HD3 1 1
10 8389 1 1 56 PRO HG2 H 10.472 -1.200 10.061 1.00 . A A . 74 PRO HG2 1 1
10 8390 1 1 56 PRO HG3 H 12.007 -0.451 9.514 1.00 . A A . 74 PRO HG3 1 1
10 8391 1 1 56 PRO N N 11.122 -3.433 8.406 1.00 . A A . 74 PRO N 1 1
10 8392 1 1 56 PRO O O 10.814 -5.055 11.635 1.00 . A A . 74 PRO O 1 1
10 8393 1 1 57 GLY C C 8.158 -3.844 12.737 1.00 . A A . 75 GLY C 1 1
10 8394 1 1 57 GLY CA C 8.058 -4.329 11.284 1.00 . A A . 75 GLY CA 1 1
10 8395 1 1 57 GLY H H 9.074 -3.360 9.666 1.00 . A A . 75 GLY H 1 1
10 8396 1 1 57 GLY HA2 H 7.157 -3.894 10.852 1.00 . A A . 75 GLY HA2 1 1
10 8397 1 1 57 GLY HA3 H 7.939 -5.412 11.291 1.00 . A A . 75 GLY HA3 1 1
10 8398 1 1 57 GLY N N 9.222 -3.978 10.449 1.00 . A A . 75 GLY N 1 1
10 8399 1 1 57 GLY O O 7.809 -4.632 13.644 1.00 . A A . 75 GLY O 1 1
10 8400 1 1 57 GLY OXT O 8.557 -2.678 12.960 1.00 . A A . 75 GLY OXT 1 1
11 8401 1 1 1 GLY C C 0.132 -4.446 22.503 1.00 . A A . 19 GLY C 1 1
11 8402 1 1 1 GLY CA C -0.814 -5.635 22.452 1.00 . A A . 19 GLY CA 1 1
11 8403 1 1 1 GLY H1 H -2.033 -4.982 23.972 1.00 . A A . 19 GLY H1 1 1
11 8404 1 1 1 GLY H2 H -2.563 -4.551 22.481 1.00 . A A . 19 GLY H2 1 1
11 8405 1 1 1 GLY H3 H -2.742 -6.095 22.999 1.00 . A A . 19 GLY H3 1 1
11 8406 1 1 1 GLY HA2 H -0.371 -6.448 23.027 1.00 . A A . 19 GLY HA2 1 1
11 8407 1 1 1 GLY HA3 H -0.929 -5.957 21.418 1.00 . A A . 19 GLY HA3 1 1
11 8408 1 1 1 GLY N N -2.136 -5.290 23.017 1.00 . A A . 19 GLY N 1 1
11 8409 1 1 1 GLY O O 0.233 -3.775 23.530 1.00 . A A . 19 GLY O 1 1
11 8410 1 1 2 ASP C C 1.062 -1.663 21.253 1.00 . A A . 20 ASP C 1 1
11 8411 1 1 2 ASP CA C 1.766 -3.041 21.257 1.00 . A A . 20 ASP CA 1 1
11 8412 1 1 2 ASP CB C 2.610 -3.235 19.986 1.00 . A A . 20 ASP CB 1 1
11 8413 1 1 2 ASP CG C 1.795 -3.041 18.696 1.00 . A A . 20 ASP CG 1 1
11 8414 1 1 2 ASP H H 0.706 -4.767 20.590 1.00 . A A . 20 ASP H 1 1
11 8415 1 1 2 ASP HA H 2.449 -3.054 22.109 1.00 . A A . 20 ASP HA 1 1
11 8416 1 1 2 ASP HB2 H 3.437 -2.520 20.003 1.00 . A A . 20 ASP HB2 1 1
11 8417 1 1 2 ASP HB3 H 3.053 -4.233 19.998 1.00 . A A . 20 ASP HB3 1 1
11 8418 1 1 2 ASP N N 0.844 -4.181 21.405 1.00 . A A . 20 ASP N 1 1
11 8419 1 1 2 ASP O O -0.163 -1.567 21.121 1.00 . A A . 20 ASP O 1 1
11 8420 1 1 2 ASP OD1 O 1.127 -4.006 18.251 1.00 . A A . 20 ASP OD1 1 1
11 8421 1 1 2 ASP OD2 O 1.835 -1.926 18.127 1.00 . A A . 20 ASP OD2 1 1
11 8422 1 1 3 LYS C C 2.121 1.777 20.516 1.00 . A A . 21 LYS C 1 1
11 8423 1 1 3 LYS CA C 1.409 0.819 21.491 1.00 . A A . 21 LYS CA 1 1
11 8424 1 1 3 LYS CB C 1.541 1.286 22.960 1.00 . A A . 21 LYS CB 1 1
11 8425 1 1 3 LYS CD C -0.860 0.865 23.757 1.00 . A A . 21 LYS CD 1 1
11 8426 1 1 3 LYS CE C -1.711 0.115 24.788 1.00 . A A . 21 LYS CE 1 1
11 8427 1 1 3 LYS CG C 0.630 0.546 23.958 1.00 . A A . 21 LYS CG 1 1
11 8428 1 1 3 LYS H H 2.841 -0.778 21.515 1.00 . A A . 21 LYS H 1 1
11 8429 1 1 3 LYS HA H 0.359 0.882 21.207 1.00 . A A . 21 LYS HA 1 1
11 8430 1 1 3 LYS HB2 H 2.578 1.154 23.276 1.00 . A A . 21 LYS HB2 1 1
11 8431 1 1 3 LYS HB3 H 1.313 2.350 23.029 1.00 . A A . 21 LYS HB3 1 1
11 8432 1 1 3 LYS HD2 H -1.013 1.940 23.868 1.00 . A A . 21 LYS HD2 1 1
11 8433 1 1 3 LYS HD3 H -1.171 0.563 22.757 1.00 . A A . 21 LYS HD3 1 1
11 8434 1 1 3 LYS HE2 H -1.553 -0.960 24.655 1.00 . A A . 21 LYS HE2 1 1
11 8435 1 1 3 LYS HE3 H -1.366 0.383 25.791 1.00 . A A . 21 LYS HE3 1 1
11 8436 1 1 3 LYS HG2 H 0.789 -0.530 23.884 1.00 . A A . 21 LYS HG2 1 1
11 8437 1 1 3 LYS HG3 H 0.914 0.854 24.966 1.00 . A A . 21 LYS HG3 1 1
11 8438 1 1 3 LYS HZ1 H -3.494 0.203 23.721 1.00 . A A . 21 LYS HZ1 1 1
11 8439 1 1 3 LYS HZ2 H -3.324 1.426 24.791 1.00 . A A . 21 LYS HZ2 1 1
11 8440 1 1 3 LYS HZ3 H -3.711 -0.067 25.315 1.00 . A A . 21 LYS HZ3 1 1
11 8441 1 1 3 LYS N N 1.855 -0.588 21.387 1.00 . A A . 21 LYS N 1 1
11 8442 1 1 3 LYS NZ N -3.153 0.441 24.642 1.00 . A A . 21 LYS NZ 1 1
11 8443 1 1 3 LYS O O 1.960 2.994 20.619 1.00 . A A . 21 LYS O 1 1
11 8444 1 1 4 GLU C C 2.554 2.748 17.605 1.00 . A A . 22 GLU C 1 1
11 8445 1 1 4 GLU CA C 3.573 2.034 18.518 1.00 . A A . 22 GLU CA 1 1
11 8446 1 1 4 GLU CB C 4.497 1.111 17.709 1.00 . A A . 22 GLU CB 1 1
11 8447 1 1 4 GLU CD C 6.352 0.936 15.996 1.00 . A A . 22 GLU CD 1 1
11 8448 1 1 4 GLU CG C 5.351 1.877 16.689 1.00 . A A . 22 GLU CG 1 1
11 8449 1 1 4 GLU H H 2.906 0.247 19.494 1.00 . A A . 22 GLU H 1 1
11 8450 1 1 4 GLU HA H 4.191 2.797 18.997 1.00 . A A . 22 GLU HA 1 1
11 8451 1 1 4 GLU HB2 H 5.166 0.596 18.400 1.00 . A A . 22 GLU HB2 1 1
11 8452 1 1 4 GLU HB3 H 3.899 0.363 17.186 1.00 . A A . 22 GLU HB3 1 1
11 8453 1 1 4 GLU HG2 H 4.701 2.339 15.942 1.00 . A A . 22 GLU HG2 1 1
11 8454 1 1 4 GLU HG3 H 5.886 2.679 17.205 1.00 . A A . 22 GLU HG3 1 1
11 8455 1 1 4 GLU N N 2.904 1.253 19.570 1.00 . A A . 22 GLU N 1 1
11 8456 1 1 4 GLU O O 1.565 2.156 17.166 1.00 . A A . 22 GLU O 1 1
11 8457 1 1 4 GLU OE1 O 5.977 0.279 14.996 1.00 . A A . 22 GLU OE1 1 1
11 8458 1 1 4 GLU OE2 O 7.522 0.851 16.444 1.00 . A A . 22 GLU OE2 1 1
11 8459 1 1 5 GLU C C 1.677 4.505 15.132 1.00 . A A . 23 GLU C 1 1
11 8460 1 1 5 GLU CA C 1.855 4.909 16.600 1.00 . A A . 23 GLU CA 1 1
11 8461 1 1 5 GLU CB C 2.312 6.381 16.669 1.00 . A A . 23 GLU CB 1 1
11 8462 1 1 5 GLU CD C 4.238 6.775 18.313 1.00 . A A . 23 GLU CD 1 1
11 8463 1 1 5 GLU CG C 2.717 6.876 18.064 1.00 . A A . 23 GLU CG 1 1
11 8464 1 1 5 GLU H H 3.602 4.463 17.758 1.00 . A A . 23 GLU H 1 1
11 8465 1 1 5 GLU HA H 0.874 4.824 17.062 1.00 . A A . 23 GLU HA 1 1
11 8466 1 1 5 GLU HB2 H 3.143 6.553 15.982 1.00 . A A . 23 GLU HB2 1 1
11 8467 1 1 5 GLU HB3 H 1.476 6.992 16.328 1.00 . A A . 23 GLU HB3 1 1
11 8468 1 1 5 GLU HG2 H 2.409 7.919 18.148 1.00 . A A . 23 GLU HG2 1 1
11 8469 1 1 5 GLU HG3 H 2.170 6.306 18.816 1.00 . A A . 23 GLU HG3 1 1
11 8470 1 1 5 GLU N N 2.786 4.032 17.325 1.00 . A A . 23 GLU N 1 1
11 8471 1 1 5 GLU O O 0.552 4.355 14.648 1.00 . A A . 23 GLU O 1 1
11 8472 1 1 5 GLU OE1 O 4.747 5.651 18.540 1.00 . A A . 23 GLU OE1 1 1
11 8473 1 1 5 GLU OE2 O 4.933 7.821 18.286 1.00 . A A . 23 GLU OE2 1 1
11 8474 1 1 6 CYS C C 1.988 5.025 12.133 1.00 . A A . 24 CYS C 1 1
11 8475 1 1 6 CYS CA C 2.896 4.095 12.984 1.00 . A A . 24 CYS CA 1 1
11 8476 1 1 6 CYS CB C 2.674 2.596 12.719 1.00 . A A . 24 CYS CB 1 1
11 8477 1 1 6 CYS H H 3.644 4.512 14.965 1.00 . A A . 24 CYS H 1 1
11 8478 1 1 6 CYS HA H 3.922 4.321 12.690 1.00 . A A . 24 CYS HA 1 1
11 8479 1 1 6 CYS HB2 H 3.150 2.023 13.516 1.00 . A A . 24 CYS HB2 1 1
11 8480 1 1 6 CYS HB3 H 1.603 2.394 12.764 1.00 . A A . 24 CYS HB3 1 1
11 8481 1 1 6 CYS N N 2.802 4.348 14.429 1.00 . A A . 24 CYS N 1 1
11 8482 1 1 6 CYS O O 1.369 4.606 11.151 1.00 . A A . 24 CYS O 1 1
11 8483 1 1 6 CYS SG S 3.352 2.048 11.120 1.00 . A A . 24 CYS SG 1 1
11 8484 1 1 7 THR C C 1.336 7.543 10.442 1.00 . A A . 25 THR C 1 1
11 8485 1 1 7 THR CA C 0.988 7.305 11.918 1.00 . A A . 25 THR CA 1 1
11 8486 1 1 7 THR CB C 1.084 8.639 12.684 1.00 . A A . 25 THR CB 1 1
11 8487 1 1 7 THR CG2 C -0.062 9.603 12.375 1.00 . A A . 25 THR CG2 1 1
11 8488 1 1 7 THR H H 2.372 6.576 13.365 1.00 . A A . 25 THR H 1 1
11 8489 1 1 7 THR HA H -0.037 6.941 11.982 1.00 . A A . 25 THR HA 1 1
11 8490 1 1 7 THR HB H 2.029 9.122 12.436 1.00 . A A . 25 THR HB 1 1
11 8491 1 1 7 THR HG1 H 0.155 8.102 14.307 1.00 . A A . 25 THR HG1 1 1
11 8492 1 1 7 THR HG21 H -0.023 9.918 11.334 1.00 . A A . 25 THR HG21 1 1
11 8493 1 1 7 THR HG22 H 0.033 10.489 13.004 1.00 . A A . 25 THR HG22 1 1
11 8494 1 1 7 THR HG23 H -1.022 9.125 12.577 1.00 . A A . 25 THR HG23 1 1
11 8495 1 1 7 THR N N 1.871 6.297 12.534 1.00 . A A . 25 THR N 1 1
11 8496 1 1 7 THR O O 2.510 7.543 10.062 1.00 . A A . 25 THR O 1 1
11 8497 1 1 7 THR OG1 O 1.048 8.414 14.080 1.00 . A A . 25 THR OG1 1 1
11 8498 1 1 8 VAL C C -0.180 9.420 7.817 1.00 . A A . 26 VAL C 1 1
11 8499 1 1 8 VAL CA C 0.439 8.053 8.167 1.00 . A A . 26 VAL CA 1 1
11 8500 1 1 8 VAL CB C -0.164 6.899 7.336 1.00 . A A . 26 VAL CB 1 1
11 8501 1 1 8 VAL CG1 C 0.133 7.080 5.842 1.00 . A A . 26 VAL CG1 1 1
11 8502 1 1 8 VAL CG2 C 0.399 5.530 7.745 1.00 . A A . 26 VAL CG2 1 1
11 8503 1 1 8 VAL H H -0.611 7.801 10.017 1.00 . A A . 26 VAL H 1 1
11 8504 1 1 8 VAL HA H 1.493 8.089 7.895 1.00 . A A . 26 VAL HA 1 1
11 8505 1 1 8 VAL HB H -1.242 6.879 7.485 1.00 . A A . 26 VAL HB 1 1
11 8506 1 1 8 VAL HG11 H -0.324 6.266 5.282 1.00 . A A . 26 VAL HG11 1 1
11 8507 1 1 8 VAL HG12 H -0.289 8.015 5.475 1.00 . A A . 26 VAL HG12 1 1
11 8508 1 1 8 VAL HG13 H 1.210 7.087 5.673 1.00 . A A . 26 VAL HG13 1 1
11 8509 1 1 8 VAL HG21 H 1.489 5.547 7.706 1.00 . A A . 26 VAL HG21 1 1
11 8510 1 1 8 VAL HG22 H 0.083 5.284 8.758 1.00 . A A . 26 VAL HG22 1 1
11 8511 1 1 8 VAL HG23 H 0.023 4.755 7.078 1.00 . A A . 26 VAL HG23 1 1
11 8512 1 1 8 VAL N N 0.317 7.801 9.615 1.00 . A A . 26 VAL N 1 1
11 8513 1 1 8 VAL O O -1.342 9.489 7.404 1.00 . A A . 26 VAL O 1 1
11 8514 1 1 9 PRO C C 0.229 12.063 6.095 1.00 . A A . 27 PRO C 1 1
11 8515 1 1 9 PRO CA C 0.118 11.865 7.617 1.00 . A A . 27 PRO CA 1 1
11 8516 1 1 9 PRO CB C 1.048 12.818 8.379 1.00 . A A . 27 PRO CB 1 1
11 8517 1 1 9 PRO CD C 1.878 10.589 8.630 1.00 . A A . 27 PRO CD 1 1
11 8518 1 1 9 PRO CG C 2.357 12.032 8.467 1.00 . A A . 27 PRO CG 1 1
11 8519 1 1 9 PRO HA H -0.913 12.038 7.928 1.00 . A A . 27 PRO HA 1 1
11 8520 1 1 9 PRO HB2 H 1.181 13.773 7.870 1.00 . A A . 27 PRO HB2 1 1
11 8521 1 1 9 PRO HB3 H 0.656 12.979 9.384 1.00 . A A . 27 PRO HB3 1 1
11 8522 1 1 9 PRO HD2 H 2.575 9.906 8.145 1.00 . A A . 27 PRO HD2 1 1
11 8523 1 1 9 PRO HD3 H 1.794 10.347 9.689 1.00 . A A . 27 PRO HD3 1 1
11 8524 1 1 9 PRO HG2 H 2.911 12.132 7.532 1.00 . A A . 27 PRO HG2 1 1
11 8525 1 1 9 PRO HG3 H 2.967 12.353 9.311 1.00 . A A . 27 PRO HG3 1 1
11 8526 1 1 9 PRO N N 0.558 10.529 8.018 1.00 . A A . 27 PRO N 1 1
11 8527 1 1 9 PRO O O 0.972 11.355 5.412 1.00 . A A . 27 PRO O 1 1
11 8528 1 1 10 ILE C C 1.051 13.801 3.658 1.00 . A A . 28 ILE C 1 1
11 8529 1 1 10 ILE CA C -0.380 13.496 4.146 1.00 . A A . 28 ILE CA 1 1
11 8530 1 1 10 ILE CB C -1.350 14.677 3.889 1.00 . A A . 28 ILE CB 1 1
11 8531 1 1 10 ILE CD1 C -1.960 13.991 1.476 1.00 . A A . 28 ILE CD1 1 1
11 8532 1 1 10 ILE CG1 C -1.453 15.100 2.406 1.00 . A A . 28 ILE CG1 1 1
11 8533 1 1 10 ILE CG2 C -0.983 15.923 4.716 1.00 . A A . 28 ILE CG2 1 1
11 8534 1 1 10 ILE H H -1.039 13.623 6.189 1.00 . A A . 28 ILE H 1 1
11 8535 1 1 10 ILE HA H -0.733 12.648 3.562 1.00 . A A . 28 ILE HA 1 1
11 8536 1 1 10 ILE HB H -2.345 14.357 4.205 1.00 . A A . 28 ILE HB 1 1
11 8537 1 1 10 ILE HD11 H -2.917 13.610 1.837 1.00 . A A . 28 ILE HD11 1 1
11 8538 1 1 10 ILE HD12 H -2.096 14.396 0.473 1.00 . A A . 28 ILE HD12 1 1
11 8539 1 1 10 ILE HD13 H -1.240 13.175 1.424 1.00 . A A . 28 ILE HD13 1 1
11 8540 1 1 10 ILE HG12 H -2.152 15.934 2.332 1.00 . A A . 28 ILE HG12 1 1
11 8541 1 1 10 ILE HG13 H -0.483 15.452 2.051 1.00 . A A . 28 ILE HG13 1 1
11 8542 1 1 10 ILE HG21 H -0.011 16.312 4.410 1.00 . A A . 28 ILE HG21 1 1
11 8543 1 1 10 ILE HG22 H -1.732 16.699 4.562 1.00 . A A . 28 ILE HG22 1 1
11 8544 1 1 10 ILE HG23 H -0.958 15.688 5.779 1.00 . A A . 28 ILE HG23 1 1
11 8545 1 1 10 ILE N N -0.443 13.094 5.567 1.00 . A A . 28 ILE N 1 1
11 8546 1 1 10 ILE O O 1.364 13.621 2.480 1.00 . A A . 28 ILE O 1 1
11 8547 1 1 11 GLY C C 4.265 13.276 4.159 1.00 . A A . 29 GLY C 1 1
11 8548 1 1 11 GLY CA C 3.349 14.505 4.280 1.00 . A A . 29 GLY CA 1 1
11 8549 1 1 11 GLY H H 1.601 14.345 5.507 1.00 . A A . 29 GLY H 1 1
11 8550 1 1 11 GLY HA2 H 3.405 15.067 3.347 1.00 . A A . 29 GLY HA2 1 1
11 8551 1 1 11 GLY HA3 H 3.744 15.141 5.072 1.00 . A A . 29 GLY HA3 1 1
11 8552 1 1 11 GLY N N 1.942 14.211 4.567 1.00 . A A . 29 GLY N 1 1
11 8553 1 1 11 GLY O O 5.442 13.439 3.824 1.00 . A A . 29 GLY O 1 1
11 8554 1 1 12 TRP C C 4.658 10.511 2.685 1.00 . A A . 30 TRP C 1 1
11 8555 1 1 12 TRP CA C 4.523 10.815 4.193 1.00 . A A . 30 TRP CA 1 1
11 8556 1 1 12 TRP CB C 3.821 9.670 4.943 1.00 . A A . 30 TRP CB 1 1
11 8557 1 1 12 TRP CD1 C 4.615 7.389 4.191 1.00 . A A . 30 TRP CD1 1 1
11 8558 1 1 12 TRP CD2 C 5.630 8.070 6.074 1.00 . A A . 30 TRP CD2 1 1
11 8559 1 1 12 TRP CE2 C 6.228 6.829 5.701 1.00 . A A . 30 TRP CE2 1 1
11 8560 1 1 12 TRP CE3 C 6.105 8.686 7.252 1.00 . A A . 30 TRP CE3 1 1
11 8561 1 1 12 TRP CG C 4.634 8.419 5.064 1.00 . A A . 30 TRP CG 1 1
11 8562 1 1 12 TRP CH2 C 7.724 6.887 7.606 1.00 . A A . 30 TRP CH2 1 1
11 8563 1 1 12 TRP CZ2 C 7.272 6.250 6.437 1.00 . A A . 30 TRP CZ2 1 1
11 8564 1 1 12 TRP CZ3 C 7.135 8.099 8.015 1.00 . A A . 30 TRP CZ3 1 1
11 8565 1 1 12 TRP H H 2.796 11.950 4.655 1.00 . A A . 30 TRP H 1 1
11 8566 1 1 12 TRP HA H 5.525 10.929 4.606 1.00 . A A . 30 TRP HA 1 1
11 8567 1 1 12 TRP HB2 H 3.588 10.006 5.955 1.00 . A A . 30 TRP HB2 1 1
11 8568 1 1 12 TRP HB3 H 2.876 9.438 4.448 1.00 . A A . 30 TRP HB3 1 1
11 8569 1 1 12 TRP HD1 H 3.976 7.347 3.319 1.00 . A A . 30 TRP HD1 1 1
11 8570 1 1 12 TRP HE1 H 5.763 5.613 4.019 1.00 . A A . 30 TRP HE1 1 1
11 8571 1 1 12 TRP HE3 H 5.663 9.621 7.564 1.00 . A A . 30 TRP HE3 1 1
11 8572 1 1 12 TRP HH2 H 8.524 6.449 8.191 1.00 . A A . 30 TRP HH2 1 1
11 8573 1 1 12 TRP HZ2 H 7.722 5.329 6.100 1.00 . A A . 30 TRP HZ2 1 1
11 8574 1 1 12 TRP HZ3 H 7.484 8.585 8.918 1.00 . A A . 30 TRP HZ3 1 1
11 8575 1 1 12 TRP N N 3.775 12.056 4.423 1.00 . A A . 30 TRP N 1 1
11 8576 1 1 12 TRP NE1 N 5.563 6.451 4.554 1.00 . A A . 30 TRP NE1 1 1
11 8577 1 1 12 TRP O O 3.873 10.992 1.864 1.00 . A A . 30 TRP O 1 1
11 8578 1 1 13 SER C C 4.833 8.077 0.537 1.00 . A A . 31 SER C 1 1
11 8579 1 1 13 SER CA C 5.834 9.187 0.924 1.00 . A A . 31 SER CA 1 1
11 8580 1 1 13 SER CB C 7.287 8.722 0.740 1.00 . A A . 31 SER CB 1 1
11 8581 1 1 13 SER H H 6.195 9.274 3.040 1.00 . A A . 31 SER H 1 1
11 8582 1 1 13 SER HA H 5.671 10.014 0.232 1.00 . A A . 31 SER HA 1 1
11 8583 1 1 13 SER HB2 H 7.517 7.936 1.463 1.00 . A A . 31 SER HB2 1 1
11 8584 1 1 13 SER HB3 H 7.411 8.318 -0.266 1.00 . A A . 31 SER HB3 1 1
11 8585 1 1 13 SER HG H 8.057 10.196 1.788 1.00 . A A . 31 SER HG 1 1
11 8586 1 1 13 SER N N 5.626 9.671 2.305 1.00 . A A . 31 SER N 1 1
11 8587 1 1 13 SER O O 5.211 6.967 0.158 1.00 . A A . 31 SER O 1 1
11 8588 1 1 13 SER OG O 8.191 9.808 0.903 1.00 . A A . 31 SER OG 1 1
11 8589 1 1 14 GLU C C 2.317 7.195 -1.218 1.00 . A A . 32 GLU C 1 1
11 8590 1 1 14 GLU CA C 2.433 7.450 0.306 1.00 . A A . 32 GLU CA 1 1
11 8591 1 1 14 GLU CB C 1.109 7.982 0.895 1.00 . A A . 32 GLU CB 1 1
11 8592 1 1 14 GLU CD C -0.705 9.769 0.893 1.00 . A A . 32 GLU CD 1 1
11 8593 1 1 14 GLU CG C 0.711 9.385 0.411 1.00 . A A . 32 GLU CG 1 1
11 8594 1 1 14 GLU H H 3.310 9.300 0.967 1.00 . A A . 32 GLU H 1 1
11 8595 1 1 14 GLU HA H 2.641 6.486 0.766 1.00 . A A . 32 GLU HA 1 1
11 8596 1 1 14 GLU HB2 H 0.302 7.296 0.642 1.00 . A A . 32 GLU HB2 1 1
11 8597 1 1 14 GLU HB3 H 1.198 8.000 1.982 1.00 . A A . 32 GLU HB3 1 1
11 8598 1 1 14 GLU HG2 H 1.433 10.111 0.787 1.00 . A A . 32 GLU HG2 1 1
11 8599 1 1 14 GLU HG3 H 0.746 9.409 -0.679 1.00 . A A . 32 GLU HG3 1 1
11 8600 1 1 14 GLU N N 3.534 8.357 0.669 1.00 . A A . 32 GLU N 1 1
11 8601 1 1 14 GLU O O 2.756 8.030 -2.021 1.00 . A A . 32 GLU O 1 1
11 8602 1 1 14 GLU OE1 O -0.927 9.887 2.121 1.00 . A A . 32 GLU OE1 1 1
11 8603 1 1 14 GLU OE2 O -1.606 9.969 0.041 1.00 . A A . 32 GLU OE2 1 1
11 8604 1 1 15 PRO C C 0.325 6.654 -3.644 1.00 . A A . 33 PRO C 1 1
11 8605 1 1 15 PRO CA C 1.450 5.778 -3.057 1.00 . A A . 33 PRO CA 1 1
11 8606 1 1 15 PRO CB C 1.098 4.288 -3.090 1.00 . A A . 33 PRO CB 1 1
11 8607 1 1 15 PRO CD C 1.267 4.945 -0.814 1.00 . A A . 33 PRO CD 1 1
11 8608 1 1 15 PRO CG C 0.443 4.045 -1.733 1.00 . A A . 33 PRO CG 1 1
11 8609 1 1 15 PRO HA H 2.356 5.941 -3.643 1.00 . A A . 33 PRO HA 1 1
11 8610 1 1 15 PRO HB2 H 0.432 4.031 -3.910 1.00 . A A . 33 PRO HB2 1 1
11 8611 1 1 15 PRO HB3 H 2.018 3.709 -3.157 1.00 . A A . 33 PRO HB3 1 1
11 8612 1 1 15 PRO HD2 H 0.654 5.264 0.028 1.00 . A A . 33 PRO HD2 1 1
11 8613 1 1 15 PRO HD3 H 2.138 4.395 -0.453 1.00 . A A . 33 PRO HD3 1 1
11 8614 1 1 15 PRO HG2 H -0.593 4.386 -1.753 1.00 . A A . 33 PRO HG2 1 1
11 8615 1 1 15 PRO HG3 H 0.498 3.000 -1.430 1.00 . A A . 33 PRO HG3 1 1
11 8616 1 1 15 PRO N N 1.712 6.063 -1.642 1.00 . A A . 33 PRO N 1 1
11 8617 1 1 15 PRO O O -0.386 7.355 -2.920 1.00 . A A . 33 PRO O 1 1
11 8618 1 1 16 VAL C C -1.829 6.471 -6.498 1.00 . A A . 34 VAL C 1 1
11 8619 1 1 16 VAL CA C -0.859 7.373 -5.726 1.00 . A A . 34 VAL CA 1 1
11 8620 1 1 16 VAL CB C -0.169 8.423 -6.621 1.00 . A A . 34 VAL CB 1 1
11 8621 1 1 16 VAL CG1 C 0.664 7.821 -7.757 1.00 . A A . 34 VAL CG1 1 1
11 8622 1 1 16 VAL CG2 C -1.174 9.413 -7.220 1.00 . A A . 34 VAL CG2 1 1
11 8623 1 1 16 VAL H H 0.737 5.966 -5.493 1.00 . A A . 34 VAL H 1 1
11 8624 1 1 16 VAL HA H -1.454 7.940 -5.014 1.00 . A A . 34 VAL HA 1 1
11 8625 1 1 16 VAL HB H 0.505 8.998 -5.985 1.00 . A A . 34 VAL HB 1 1
11 8626 1 1 16 VAL HG11 H 1.393 7.120 -7.354 1.00 . A A . 34 VAL HG11 1 1
11 8627 1 1 16 VAL HG12 H 0.017 7.304 -8.467 1.00 . A A . 34 VAL HG12 1 1
11 8628 1 1 16 VAL HG13 H 1.197 8.615 -8.280 1.00 . A A . 34 VAL HG13 1 1
11 8629 1 1 16 VAL HG21 H -1.764 9.871 -6.425 1.00 . A A . 34 VAL HG21 1 1
11 8630 1 1 16 VAL HG22 H -0.637 10.202 -7.749 1.00 . A A . 34 VAL HG22 1 1
11 8631 1 1 16 VAL HG23 H -1.838 8.911 -7.923 1.00 . A A . 34 VAL HG23 1 1
11 8632 1 1 16 VAL N N 0.138 6.589 -4.968 1.00 . A A . 34 VAL N 1 1
11 8633 1 1 16 VAL O O -1.422 5.518 -7.167 1.00 . A A . 34 VAL O 1 1
11 8634 1 1 17 LYS C C -4.409 6.660 -8.501 1.00 . A A . 35 LYS C 1 1
11 8635 1 1 17 LYS CA C -4.220 6.073 -7.092 1.00 . A A . 35 LYS CA 1 1
11 8636 1 1 17 LYS CB C -5.506 6.200 -6.248 1.00 . A A . 35 LYS CB 1 1
11 8637 1 1 17 LYS CD C -7.966 5.411 -6.056 1.00 . A A . 35 LYS CD 1 1
11 8638 1 1 17 LYS CE C -8.233 5.036 -4.586 1.00 . A A . 35 LYS CE 1 1
11 8639 1 1 17 LYS CG C -6.551 5.124 -6.594 1.00 . A A . 35 LYS CG 1 1
11 8640 1 1 17 LYS H H -3.357 7.579 -5.831 1.00 . A A . 35 LYS H 1 1
11 8641 1 1 17 LYS HA H -3.959 5.016 -7.183 1.00 . A A . 35 LYS HA 1 1
11 8642 1 1 17 LYS HB2 H -5.252 6.099 -5.196 1.00 . A A . 35 LYS HB2 1 1
11 8643 1 1 17 LYS HB3 H -5.931 7.194 -6.390 1.00 . A A . 35 LYS HB3 1 1
11 8644 1 1 17 LYS HD2 H -8.223 6.459 -6.222 1.00 . A A . 35 LYS HD2 1 1
11 8645 1 1 17 LYS HD3 H -8.661 4.819 -6.656 1.00 . A A . 35 LYS HD3 1 1
11 8646 1 1 17 LYS HE2 H -9.317 5.041 -4.439 1.00 . A A . 35 LYS HE2 1 1
11 8647 1 1 17 LYS HE3 H -7.889 4.014 -4.402 1.00 . A A . 35 LYS HE3 1 1
11 8648 1 1 17 LYS HG2 H -6.628 5.056 -7.676 1.00 . A A . 35 LYS HG2 1 1
11 8649 1 1 17 LYS HG3 H -6.210 4.153 -6.236 1.00 . A A . 35 LYS HG3 1 1
11 8650 1 1 17 LYS HZ1 H -7.829 6.938 -3.827 1.00 . A A . 35 LYS HZ1 1 1
11 8651 1 1 17 LYS HZ2 H -6.611 5.854 -3.560 1.00 . A A . 35 LYS HZ2 1 1
11 8652 1 1 17 LYS HZ3 H -7.964 5.792 -2.676 1.00 . A A . 35 LYS HZ3 1 1
11 8653 1 1 17 LYS N N -3.130 6.766 -6.386 1.00 . A A . 35 LYS N 1 1
11 8654 1 1 17 LYS NZ N -7.617 5.973 -3.610 1.00 . A A . 35 LYS NZ 1 1
11 8655 1 1 17 LYS O O -4.382 7.879 -8.675 1.00 . A A . 35 LYS O 1 1
11 8656 1 1 18 GLY C C -6.346 6.594 -11.251 1.00 . A A . 36 GLY C 1 1
11 8657 1 1 18 GLY CA C -4.901 6.192 -10.898 1.00 . A A . 36 GLY CA 1 1
11 8658 1 1 18 GLY H H -4.523 4.826 -9.294 1.00 . A A . 36 GLY H 1 1
11 8659 1 1 18 GLY HA2 H -4.248 7.022 -11.164 1.00 . A A . 36 GLY HA2 1 1
11 8660 1 1 18 GLY HA3 H -4.630 5.348 -11.535 1.00 . A A . 36 GLY HA3 1 1
11 8661 1 1 18 GLY N N -4.657 5.811 -9.496 1.00 . A A . 36 GLY N 1 1
11 8662 1 1 18 GLY O O -6.602 6.967 -12.395 1.00 . A A . 36 GLY O 1 1
11 8663 1 1 19 LEU C C -9.442 6.095 -11.601 1.00 . A A . 37 LEU C 1 1
11 8664 1 1 19 LEU CA C -8.729 6.845 -10.442 1.00 . A A . 37 LEU CA 1 1
11 8665 1 1 19 LEU CB C -8.931 8.385 -10.469 1.00 . A A . 37 LEU CB 1 1
11 8666 1 1 19 LEU CD1 C -9.942 8.712 -8.144 1.00 . A A . 37 LEU CD1 1 1
11 8667 1 1 19 LEU CD2 C -7.503 9.068 -8.437 1.00 . A A . 37 LEU CD2 1 1
11 8668 1 1 19 LEU CG C -8.859 9.152 -9.132 1.00 . A A . 37 LEU CG 1 1
11 8669 1 1 19 LEU H H -6.967 6.227 -9.389 1.00 . A A . 37 LEU H 1 1
11 8670 1 1 19 LEU HA H -9.231 6.472 -9.550 1.00 . A A . 37 LEU HA 1 1
11 8671 1 1 19 LEU HB2 H -8.214 8.827 -11.162 1.00 . A A . 37 LEU HB2 1 1
11 8672 1 1 19 LEU HB3 H -9.918 8.605 -10.875 1.00 . A A . 37 LEU HB3 1 1
11 8673 1 1 19 LEU HD11 H -9.937 9.375 -7.279 1.00 . A A . 37 LEU HD11 1 1
11 8674 1 1 19 LEU HD12 H -9.769 7.691 -7.805 1.00 . A A . 37 LEU HD12 1 1
11 8675 1 1 19 LEU HD13 H -10.921 8.772 -8.621 1.00 . A A . 37 LEU HD13 1 1
11 8676 1 1 19 LEU HD21 H -7.484 9.752 -7.588 1.00 . A A . 37 LEU HD21 1 1
11 8677 1 1 19 LEU HD22 H -6.716 9.354 -9.134 1.00 . A A . 37 LEU HD22 1 1
11 8678 1 1 19 LEU HD23 H -7.324 8.059 -8.078 1.00 . A A . 37 LEU HD23 1 1
11 8679 1 1 19 LEU HG H -9.038 10.203 -9.361 1.00 . A A . 37 LEU HG 1 1
11 8680 1 1 19 LEU N N -7.291 6.519 -10.297 1.00 . A A . 37 LEU N 1 1
11 8681 1 1 19 LEU O O -10.436 6.568 -12.160 1.00 . A A . 37 LEU O 1 1
11 8682 1 1 20 CYS C C -10.897 3.482 -12.657 1.00 . A A . 38 CYS C 1 1
11 8683 1 1 20 CYS CA C -9.492 4.032 -13.005 1.00 . A A . 38 CYS CA 1 1
11 8684 1 1 20 CYS CB C -8.511 2.868 -13.236 1.00 . A A . 38 CYS CB 1 1
11 8685 1 1 20 CYS H H -8.120 4.601 -11.474 1.00 . A A . 38 CYS H 1 1
11 8686 1 1 20 CYS HA H -9.568 4.609 -13.927 1.00 . A A . 38 CYS HA 1 1
11 8687 1 1 20 CYS HB2 H -8.673 2.126 -12.453 1.00 . A A . 38 CYS HB2 1 1
11 8688 1 1 20 CYS HB3 H -8.738 2.385 -14.189 1.00 . A A . 38 CYS HB3 1 1
11 8689 1 1 20 CYS N N -8.945 4.908 -11.961 1.00 . A A . 38 CYS N 1 1
11 8690 1 1 20 CYS O O -11.367 3.579 -11.520 1.00 . A A . 38 CYS O 1 1
11 8691 1 1 20 CYS SG S -6.752 3.313 -13.225 1.00 . A A . 38 CYS SG 1 1
11 8692 1 1 21 LYS C C -12.848 0.835 -12.713 1.00 . A A . 39 LYS C 1 1
11 8693 1 1 21 LYS CA C -12.865 2.171 -13.491 1.00 . A A . 39 LYS CA 1 1
11 8694 1 1 21 LYS CB C -13.500 2.004 -14.888 1.00 . A A . 39 LYS CB 1 1
11 8695 1 1 21 LYS CD C -14.639 3.239 -16.832 1.00 . A A . 39 LYS CD 1 1
11 8696 1 1 21 LYS CE C -13.856 2.623 -18.001 1.00 . A A . 39 LYS CE 1 1
11 8697 1 1 21 LYS CG C -13.837 3.367 -15.525 1.00 . A A . 39 LYS CG 1 1
11 8698 1 1 21 LYS H H -11.089 2.789 -14.532 1.00 . A A . 39 LYS H 1 1
11 8699 1 1 21 LYS HA H -13.517 2.827 -12.910 1.00 . A A . 39 LYS HA 1 1
11 8700 1 1 21 LYS HB2 H -12.823 1.443 -15.534 1.00 . A A . 39 LYS HB2 1 1
11 8701 1 1 21 LYS HB3 H -14.429 1.439 -14.792 1.00 . A A . 39 LYS HB3 1 1
11 8702 1 1 21 LYS HD2 H -15.518 2.622 -16.639 1.00 . A A . 39 LYS HD2 1 1
11 8703 1 1 21 LYS HD3 H -14.996 4.229 -17.124 1.00 . A A . 39 LYS HD3 1 1
11 8704 1 1 21 LYS HE2 H -13.411 1.678 -17.680 1.00 . A A . 39 LYS HE2 1 1
11 8705 1 1 21 LYS HE3 H -14.567 2.394 -18.801 1.00 . A A . 39 LYS HE3 1 1
11 8706 1 1 21 LYS HG2 H -14.441 3.936 -14.817 1.00 . A A . 39 LYS HG2 1 1
11 8707 1 1 21 LYS HG3 H -12.922 3.931 -15.710 1.00 . A A . 39 LYS HG3 1 1
11 8708 1 1 21 LYS HZ1 H -13.210 4.411 -18.845 1.00 . A A . 39 LYS HZ1 1 1
11 8709 1 1 21 LYS HZ2 H -12.330 3.125 -19.319 1.00 . A A . 39 LYS HZ2 1 1
11 8710 1 1 21 LYS HZ3 H -12.110 3.753 -17.831 1.00 . A A . 39 LYS HZ3 1 1
11 8711 1 1 21 LYS N N -11.546 2.826 -13.630 1.00 . A A . 39 LYS N 1 1
11 8712 1 1 21 LYS NZ N -12.807 3.539 -18.528 1.00 . A A . 39 LYS NZ 1 1
11 8713 1 1 21 LYS O O -13.905 0.228 -12.529 1.00 . A A . 39 LYS O 1 1
11 8714 1 1 22 ALA C C -10.829 -0.584 -10.086 1.00 . A A . 40 ALA C 1 1
11 8715 1 1 22 ALA CA C -11.481 -0.846 -11.463 1.00 . A A . 40 ALA CA 1 1
11 8716 1 1 22 ALA CB C -10.650 -1.816 -12.315 1.00 . A A . 40 ALA CB 1 1
11 8717 1 1 22 ALA H H -10.881 0.971 -12.396 1.00 . A A . 40 ALA H 1 1
11 8718 1 1 22 ALA HA H -12.449 -1.315 -11.273 1.00 . A A . 40 ALA HA 1 1
11 8719 1 1 22 ALA HB1 H -10.532 -2.767 -11.794 1.00 . A A . 40 ALA HB1 1 1
11 8720 1 1 22 ALA HB2 H -11.154 -2.000 -13.265 1.00 . A A . 40 ALA HB2 1 1
11 8721 1 1 22 ALA HB3 H -9.662 -1.393 -12.509 1.00 . A A . 40 ALA HB3 1 1
11 8722 1 1 22 ALA N N -11.683 0.384 -12.240 1.00 . A A . 40 ALA N 1 1
11 8723 1 1 22 ALA O O -10.232 0.472 -9.850 1.00 . A A . 40 ALA O 1 1
11 8724 1 1 23 ARG C C -9.641 -2.766 -7.407 1.00 . A A . 41 ARG C 1 1
11 8725 1 1 23 ARG CA C -10.464 -1.527 -7.782 1.00 . A A . 41 ARG CA 1 1
11 8726 1 1 23 ARG CB C -11.646 -1.265 -6.824 1.00 . A A . 41 ARG CB 1 1
11 8727 1 1 23 ARG CD C -13.890 -1.952 -5.898 1.00 . A A . 41 ARG CD 1 1
11 8728 1 1 23 ARG CG C -12.893 -2.135 -7.046 1.00 . A A . 41 ARG CG 1 1
11 8729 1 1 23 ARG CZ C -16.075 -3.090 -5.383 1.00 . A A . 41 ARG CZ 1 1
11 8730 1 1 23 ARG H H -11.399 -2.409 -9.498 1.00 . A A . 41 ARG H 1 1
11 8731 1 1 23 ARG HA H -9.787 -0.680 -7.663 1.00 . A A . 41 ARG HA 1 1
11 8732 1 1 23 ARG HB2 H -11.296 -1.401 -5.800 1.00 . A A . 41 ARG HB2 1 1
11 8733 1 1 23 ARG HB3 H -11.958 -0.227 -6.934 1.00 . A A . 41 ARG HB3 1 1
11 8734 1 1 23 ARG HD2 H -13.454 -2.367 -4.987 1.00 . A A . 41 ARG HD2 1 1
11 8735 1 1 23 ARG HD3 H -14.077 -0.886 -5.747 1.00 . A A . 41 ARG HD3 1 1
11 8736 1 1 23 ARG HE H -15.355 -2.730 -7.199 1.00 . A A . 41 ARG HE 1 1
11 8737 1 1 23 ARG HG2 H -13.368 -1.840 -7.983 1.00 . A A . 41 ARG HG2 1 1
11 8738 1 1 23 ARG HG3 H -12.624 -3.189 -7.107 1.00 . A A . 41 ARG HG3 1 1
11 8739 1 1 23 ARG HH11 H -15.132 -2.544 -3.715 1.00 . A A . 41 ARG HH11 1 1
11 8740 1 1 23 ARG HH12 H -16.653 -3.358 -3.472 1.00 . A A . 41 ARG HH12 1 1
11 8741 1 1 23 ARG HH21 H -17.291 -3.765 -6.832 1.00 . A A . 41 ARG HH21 1 1
11 8742 1 1 23 ARG HH22 H -17.844 -4.023 -5.205 1.00 . A A . 41 ARG HH22 1 1
11 8743 1 1 23 ARG N N -10.922 -1.573 -9.185 1.00 . A A . 41 ARG N 1 1
11 8744 1 1 23 ARG NE N -15.161 -2.624 -6.217 1.00 . A A . 41 ARG NE 1 1
11 8745 1 1 23 ARG NH1 N -15.948 -2.995 -4.090 1.00 . A A . 41 ARG NH1 1 1
11 8746 1 1 23 ARG NH2 N -17.149 -3.668 -5.840 1.00 . A A . 41 ARG NH2 1 1
11 8747 1 1 23 ARG O O -10.161 -3.753 -6.886 1.00 . A A . 41 ARG O 1 1
11 8748 1 1 24 PHE C C -7.072 -3.705 -5.799 1.00 . A A . 42 PHE C 1 1
11 8749 1 1 24 PHE CA C -7.372 -3.749 -7.310 1.00 . A A . 42 PHE CA 1 1
11 8750 1 1 24 PHE CB C -6.077 -3.582 -8.130 1.00 . A A . 42 PHE CB 1 1
11 8751 1 1 24 PHE CD1 C -7.151 -4.072 -10.389 1.00 . A A . 42 PHE CD1 1 1
11 8752 1 1 24 PHE CD2 C -5.571 -2.230 -10.214 1.00 . A A . 42 PHE CD2 1 1
11 8753 1 1 24 PHE CE1 C -7.352 -3.771 -11.747 1.00 . A A . 42 PHE CE1 1 1
11 8754 1 1 24 PHE CE2 C -5.771 -1.929 -11.572 1.00 . A A . 42 PHE CE2 1 1
11 8755 1 1 24 PHE CG C -6.269 -3.295 -9.612 1.00 . A A . 42 PHE CG 1 1
11 8756 1 1 24 PHE CZ C -6.665 -2.697 -12.338 1.00 . A A . 42 PHE CZ 1 1
11 8757 1 1 24 PHE H H -8.002 -1.872 -8.132 1.00 . A A . 42 PHE H 1 1
11 8758 1 1 24 PHE HA H -7.797 -4.729 -7.535 1.00 . A A . 42 PHE HA 1 1
11 8759 1 1 24 PHE HB2 H -5.496 -2.771 -7.691 1.00 . A A . 42 PHE HB2 1 1
11 8760 1 1 24 PHE HB3 H -5.483 -4.492 -8.035 1.00 . A A . 42 PHE HB3 1 1
11 8761 1 1 24 PHE HD1 H -7.688 -4.899 -9.945 1.00 . A A . 42 PHE HD1 1 1
11 8762 1 1 24 PHE HD2 H -4.881 -1.636 -9.632 1.00 . A A . 42 PHE HD2 1 1
11 8763 1 1 24 PHE HE1 H -8.037 -4.364 -12.339 1.00 . A A . 42 PHE HE1 1 1
11 8764 1 1 24 PHE HE2 H -5.237 -1.108 -12.032 1.00 . A A . 42 PHE HE2 1 1
11 8765 1 1 24 PHE HZ H -6.819 -2.463 -13.383 1.00 . A A . 42 PHE HZ 1 1
11 8766 1 1 24 PHE N N -8.343 -2.716 -7.699 1.00 . A A . 42 PHE N 1 1
11 8767 1 1 24 PHE O O -7.471 -2.768 -5.103 1.00 . A A . 42 PHE O 1 1
11 8768 1 1 25 THR C C -4.316 -4.821 -3.893 1.00 . A A . 43 THR C 1 1
11 8769 1 1 25 THR CA C -5.842 -4.749 -3.898 1.00 . A A . 43 THR CA 1 1
11 8770 1 1 25 THR CB C -6.443 -5.949 -3.143 1.00 . A A . 43 THR CB 1 1
11 8771 1 1 25 THR CG2 C -6.129 -5.900 -1.648 1.00 . A A . 43 THR CG2 1 1
11 8772 1 1 25 THR H H -6.026 -5.420 -5.922 1.00 . A A . 43 THR H 1 1
11 8773 1 1 25 THR HA H -6.142 -3.846 -3.365 1.00 . A A . 43 THR HA 1 1
11 8774 1 1 25 THR HB H -6.052 -6.879 -3.559 1.00 . A A . 43 THR HB 1 1
11 8775 1 1 25 THR HG1 H -8.077 -6.062 -4.189 1.00 . A A . 43 THR HG1 1 1
11 8776 1 1 25 THR HG21 H -6.581 -6.759 -1.152 1.00 . A A . 43 THR HG21 1 1
11 8777 1 1 25 THR HG22 H -6.535 -4.985 -1.216 1.00 . A A . 43 THR HG22 1 1
11 8778 1 1 25 THR HG23 H -5.052 -5.934 -1.484 1.00 . A A . 43 THR HG23 1 1
11 8779 1 1 25 THR N N -6.322 -4.687 -5.293 1.00 . A A . 43 THR N 1 1
11 8780 1 1 25 THR O O -3.744 -5.807 -4.366 1.00 . A A . 43 THR O 1 1
11 8781 1 1 25 THR OG1 O -7.853 -5.952 -3.248 1.00 . A A . 43 THR OG1 1 1
11 8782 1 1 26 ARG C C -1.808 -3.527 -1.761 1.00 . A A . 44 ARG C 1 1
11 8783 1 1 26 ARG CA C -2.183 -3.698 -3.232 1.00 . A A . 44 ARG CA 1 1
11 8784 1 1 26 ARG CB C -1.613 -2.544 -4.076 1.00 . A A . 44 ARG CB 1 1
11 8785 1 1 26 ARG CD C -1.156 -4.126 -5.995 1.00 . A A . 44 ARG CD 1 1
11 8786 1 1 26 ARG CG C -1.718 -2.755 -5.590 1.00 . A A . 44 ARG CG 1 1
11 8787 1 1 26 ARG CZ C -1.026 -4.558 -8.465 1.00 . A A . 44 ARG CZ 1 1
11 8788 1 1 26 ARG H H -4.196 -3.006 -3.012 1.00 . A A . 44 ARG H 1 1
11 8789 1 1 26 ARG HA H -1.709 -4.623 -3.570 1.00 . A A . 44 ARG HA 1 1
11 8790 1 1 26 ARG HB2 H -2.125 -1.617 -3.812 1.00 . A A . 44 ARG HB2 1 1
11 8791 1 1 26 ARG HB3 H -0.552 -2.431 -3.844 1.00 . A A . 44 ARG HB3 1 1
11 8792 1 1 26 ARG HD2 H -0.367 -4.404 -5.295 1.00 . A A . 44 ARG HD2 1 1
11 8793 1 1 26 ARG HD3 H -1.938 -4.885 -5.932 1.00 . A A . 44 ARG HD3 1 1
11 8794 1 1 26 ARG HE H 0.395 -3.735 -7.303 1.00 . A A . 44 ARG HE 1 1
11 8795 1 1 26 ARG HG2 H -2.756 -2.664 -5.902 1.00 . A A . 44 ARG HG2 1 1
11 8796 1 1 26 ARG HG3 H -1.144 -1.967 -6.079 1.00 . A A . 44 ARG HG3 1 1
11 8797 1 1 26 ARG HH11 H -2.792 -5.111 -7.732 1.00 . A A . 44 ARG HH11 1 1
11 8798 1 1 26 ARG HH12 H -2.582 -5.390 -9.438 1.00 . A A . 44 ARG HH12 1 1
11 8799 1 1 26 ARG HH21 H 0.586 -4.044 -9.547 1.00 . A A . 44 ARG HH21 1 1
11 8800 1 1 26 ARG HH22 H -0.661 -4.902 -10.408 1.00 . A A . 44 ARG HH22 1 1
11 8801 1 1 26 ARG N N -3.648 -3.774 -3.394 1.00 . A A . 44 ARG N 1 1
11 8802 1 1 26 ARG NE N -0.545 -4.097 -7.324 1.00 . A A . 44 ARG NE 1 1
11 8803 1 1 26 ARG NH1 N -2.227 -5.055 -8.558 1.00 . A A . 44 ARG NH1 1 1
11 8804 1 1 26 ARG NH2 N -0.313 -4.510 -9.551 1.00 . A A . 44 ARG NH2 1 1
11 8805 1 1 26 ARG O O -2.643 -3.153 -0.943 1.00 . A A . 44 ARG O 1 1
11 8806 1 1 27 TYR C C 1.310 -2.820 -0.125 1.00 . A A . 45 TYR C 1 1
11 8807 1 1 27 TYR CA C 0.025 -3.661 -0.093 1.00 . A A . 45 TYR CA 1 1
11 8808 1 1 27 TYR CB C 0.267 -5.082 0.441 1.00 . A A . 45 TYR CB 1 1
11 8809 1 1 27 TYR CD1 C -1.739 -5.845 1.801 1.00 . A A . 45 TYR CD1 1 1
11 8810 1 1 27 TYR CD2 C -1.430 -6.767 -0.435 1.00 . A A . 45 TYR CD2 1 1
11 8811 1 1 27 TYR CE1 C -2.902 -6.624 1.959 1.00 . A A . 45 TYR CE1 1 1
11 8812 1 1 27 TYR CE2 C -2.597 -7.538 -0.282 1.00 . A A . 45 TYR CE2 1 1
11 8813 1 1 27 TYR CG C -0.994 -5.919 0.606 1.00 . A A . 45 TYR CG 1 1
11 8814 1 1 27 TYR CZ C -3.337 -7.472 0.917 1.00 . A A . 45 TYR CZ 1 1
11 8815 1 1 27 TYR H H 0.073 -4.079 -2.176 1.00 . A A . 45 TYR H 1 1
11 8816 1 1 27 TYR HA H -0.682 -3.164 0.572 1.00 . A A . 45 TYR HA 1 1
11 8817 1 1 27 TYR HB2 H 0.949 -5.606 -0.229 1.00 . A A . 45 TYR HB2 1 1
11 8818 1 1 27 TYR HB3 H 0.759 -5.011 1.409 1.00 . A A . 45 TYR HB3 1 1
11 8819 1 1 27 TYR HD1 H -1.428 -5.184 2.601 1.00 . A A . 45 TYR HD1 1 1
11 8820 1 1 27 TYR HD2 H -0.877 -6.840 -1.361 1.00 . A A . 45 TYR HD2 1 1
11 8821 1 1 27 TYR HE1 H -3.477 -6.564 2.871 1.00 . A A . 45 TYR HE1 1 1
11 8822 1 1 27 TYR HE2 H -2.941 -8.181 -1.081 1.00 . A A . 45 TYR HE2 1 1
11 8823 1 1 27 TYR HH H -4.877 -8.106 1.928 1.00 . A A . 45 TYR HH 1 1
11 8824 1 1 27 TYR N N -0.542 -3.758 -1.437 1.00 . A A . 45 TYR N 1 1
11 8825 1 1 27 TYR O O 2.102 -2.919 -1.066 1.00 . A A . 45 TYR O 1 1
11 8826 1 1 27 TYR OH O -4.459 -8.227 1.060 1.00 . A A . 45 TYR OH 1 1
11 8827 1 1 28 TYR C C 3.149 -0.930 2.427 1.00 . A A . 46 TYR C 1 1
11 8828 1 1 28 TYR CA C 2.638 -1.036 0.982 1.00 . A A . 46 TYR CA 1 1
11 8829 1 1 28 TYR CB C 2.187 0.350 0.484 1.00 . A A . 46 TYR CB 1 1
11 8830 1 1 28 TYR CD1 C 0.659 0.105 -1.539 1.00 . A A . 46 TYR CD1 1 1
11 8831 1 1 28 TYR CD2 C 2.928 0.934 -1.869 1.00 . A A . 46 TYR CD2 1 1
11 8832 1 1 28 TYR CE1 C 0.402 0.241 -2.918 1.00 . A A . 46 TYR CE1 1 1
11 8833 1 1 28 TYR CE2 C 2.677 1.071 -3.247 1.00 . A A . 46 TYR CE2 1 1
11 8834 1 1 28 TYR CG C 1.919 0.454 -1.010 1.00 . A A . 46 TYR CG 1 1
11 8835 1 1 28 TYR CZ C 1.414 0.726 -3.772 1.00 . A A . 46 TYR CZ 1 1
11 8836 1 1 28 TYR H H 0.799 -1.911 1.607 1.00 . A A . 46 TYR H 1 1
11 8837 1 1 28 TYR HA H 3.457 -1.388 0.352 1.00 . A A . 46 TYR HA 1 1
11 8838 1 1 28 TYR HB2 H 1.287 0.647 1.026 1.00 . A A . 46 TYR HB2 1 1
11 8839 1 1 28 TYR HB3 H 2.960 1.076 0.739 1.00 . A A . 46 TYR HB3 1 1
11 8840 1 1 28 TYR HD1 H -0.116 -0.266 -0.886 1.00 . A A . 46 TYR HD1 1 1
11 8841 1 1 28 TYR HD2 H 3.898 1.206 -1.471 1.00 . A A . 46 TYR HD2 1 1
11 8842 1 1 28 TYR HE1 H -0.565 -0.015 -3.324 1.00 . A A . 46 TYR HE1 1 1
11 8843 1 1 28 TYR HE2 H 3.440 1.438 -3.918 1.00 . A A . 46 TYR HE2 1 1
11 8844 1 1 28 TYR HH H 0.347 0.434 -5.351 1.00 . A A . 46 TYR HH 1 1
11 8845 1 1 28 TYR N N 1.514 -1.976 0.889 1.00 . A A . 46 TYR N 1 1
11 8846 1 1 28 TYR O O 2.354 -0.858 3.365 1.00 . A A . 46 TYR O 1 1
11 8847 1 1 28 TYR OH O 1.181 0.857 -5.104 1.00 . A A . 46 TYR OH 1 1
11 8848 1 1 29 CYS C C 5.168 0.719 4.368 1.00 . A A . 47 CYS C 1 1
11 8849 1 1 29 CYS CA C 5.077 -0.762 3.952 1.00 . A A . 47 CYS CA 1 1
11 8850 1 1 29 CYS CB C 6.439 -1.467 4.017 1.00 . A A . 47 CYS CB 1 1
11 8851 1 1 29 CYS H H 5.080 -0.942 1.819 1.00 . A A . 47 CYS H 1 1
11 8852 1 1 29 CYS HA H 4.437 -1.269 4.672 1.00 . A A . 47 CYS HA 1 1
11 8853 1 1 29 CYS HB2 H 6.400 -2.397 3.449 1.00 . A A . 47 CYS HB2 1 1
11 8854 1 1 29 CYS HB3 H 7.208 -0.828 3.579 1.00 . A A . 47 CYS HB3 1 1
11 8855 1 1 29 CYS N N 4.472 -0.910 2.625 1.00 . A A . 47 CYS N 1 1
11 8856 1 1 29 CYS O O 6.088 1.440 3.971 1.00 . A A . 47 CYS O 1 1
11 8857 1 1 29 CYS SG S 6.878 -1.863 5.730 1.00 . A A . 47 CYS SG 1 1
11 8858 1 1 30 MET C C 5.005 2.789 6.865 1.00 . A A . 48 MET C 1 1
11 8859 1 1 30 MET CA C 4.098 2.575 5.637 1.00 . A A . 48 MET CA 1 1
11 8860 1 1 30 MET CB C 2.622 2.922 5.902 1.00 . A A . 48 MET CB 1 1
11 8861 1 1 30 MET CE C 2.020 5.221 3.532 1.00 . A A . 48 MET CE 1 1
11 8862 1 1 30 MET CG C 1.735 2.702 4.663 1.00 . A A . 48 MET CG 1 1
11 8863 1 1 30 MET H H 3.505 0.532 5.490 1.00 . A A . 48 MET H 1 1
11 8864 1 1 30 MET HA H 4.452 3.259 4.861 1.00 . A A . 48 MET HA 1 1
11 8865 1 1 30 MET HB2 H 2.236 2.306 6.716 1.00 . A A . 48 MET HB2 1 1
11 8866 1 1 30 MET HB3 H 2.556 3.966 6.204 1.00 . A A . 48 MET HB3 1 1
11 8867 1 1 30 MET HE1 H 2.375 5.851 2.722 1.00 . A A . 48 MET HE1 1 1
11 8868 1 1 30 MET HE2 H 0.957 5.398 3.673 1.00 . A A . 48 MET HE2 1 1
11 8869 1 1 30 MET HE3 H 2.560 5.478 4.443 1.00 . A A . 48 MET HE3 1 1
11 8870 1 1 30 MET HG2 H 1.665 1.631 4.483 1.00 . A A . 48 MET HG2 1 1
11 8871 1 1 30 MET HG3 H 0.731 3.062 4.889 1.00 . A A . 48 MET HG3 1 1
11 8872 1 1 30 MET N N 4.199 1.190 5.155 1.00 . A A . 48 MET N 1 1
11 8873 1 1 30 MET O O 4.551 2.899 8.005 1.00 . A A . 48 MET O 1 1
11 8874 1 1 30 MET SD S 2.290 3.480 3.116 1.00 . A A . 48 MET SD 1 1
11 8875 1 1 31 GLY C C 7.670 1.695 8.415 1.00 . A A . 49 GLY C 1 1
11 8876 1 1 31 GLY CA C 7.365 2.982 7.644 1.00 . A A . 49 GLY CA 1 1
11 8877 1 1 31 GLY H H 6.602 2.641 5.670 1.00 . A A . 49 GLY H 1 1
11 8878 1 1 31 GLY HA2 H 8.283 3.310 7.158 1.00 . A A . 49 GLY HA2 1 1
11 8879 1 1 31 GLY HA3 H 7.066 3.755 8.353 1.00 . A A . 49 GLY HA3 1 1
11 8880 1 1 31 GLY N N 6.319 2.808 6.629 1.00 . A A . 49 GLY N 1 1
11 8881 1 1 31 GLY O O 8.652 1.013 8.117 1.00 . A A . 49 GLY O 1 1
11 8882 1 1 32 ASN C C 5.892 -0.812 10.292 1.00 . A A . 50 ASN C 1 1
11 8883 1 1 32 ASN CA C 7.027 0.231 10.319 1.00 . A A . 50 ASN CA 1 1
11 8884 1 1 32 ASN CB C 7.251 0.778 11.740 1.00 . A A . 50 ASN CB 1 1
11 8885 1 1 32 ASN CG C 8.564 1.531 11.885 1.00 . A A . 50 ASN CG 1 1
11 8886 1 1 32 ASN H H 6.053 1.994 9.550 1.00 . A A . 50 ASN H 1 1
11 8887 1 1 32 ASN HA H 7.926 -0.312 10.031 1.00 . A A . 50 ASN HA 1 1
11 8888 1 1 32 ASN HB2 H 6.432 1.440 12.016 1.00 . A A . 50 ASN HB2 1 1
11 8889 1 1 32 ASN HB3 H 7.254 -0.056 12.443 1.00 . A A . 50 ASN HB3 1 1
11 8890 1 1 32 ASN HD21 H 9.506 -0.058 12.719 1.00 . A A . 50 ASN HD21 1 1
11 8891 1 1 32 ASN HD22 H 10.457 1.405 12.491 1.00 . A A . 50 ASN HD22 1 1
11 8892 1 1 32 ASN N N 6.828 1.361 9.397 1.00 . A A . 50 ASN N 1 1
11 8893 1 1 32 ASN ND2 N 9.594 0.891 12.392 1.00 . A A . 50 ASN ND2 1 1
11 8894 1 1 32 ASN O O 6.054 -1.901 10.842 1.00 . A A . 50 ASN O 1 1
11 8895 1 1 32 ASN OD1 O 8.684 2.700 11.544 1.00 . A A . 50 ASN OD1 1 1
11 8896 1 1 33 CYS C C 3.114 -1.433 8.055 1.00 . A A . 51 CYS C 1 1
11 8897 1 1 33 CYS CA C 3.594 -1.369 9.517 1.00 . A A . 51 CYS CA 1 1
11 8898 1 1 33 CYS CB C 2.505 -0.863 10.484 1.00 . A A . 51 CYS CB 1 1
11 8899 1 1 33 CYS H H 4.714 0.393 9.181 1.00 . A A . 51 CYS H 1 1
11 8900 1 1 33 CYS HA H 3.856 -2.384 9.818 1.00 . A A . 51 CYS HA 1 1
11 8901 1 1 33 CYS HB2 H 1.637 -1.517 10.381 1.00 . A A . 51 CYS HB2 1 1
11 8902 1 1 33 CYS HB3 H 2.869 -0.970 11.507 1.00 . A A . 51 CYS HB3 1 1
11 8903 1 1 33 CYS N N 4.773 -0.511 9.629 1.00 . A A . 51 CYS N 1 1
11 8904 1 1 33 CYS O O 3.076 -0.416 7.357 1.00 . A A . 51 CYS O 1 1
11 8905 1 1 33 CYS SG S 1.929 0.851 10.266 1.00 . A A . 51 CYS SG 1 1
11 8906 1 1 34 CYS C C 0.687 -2.244 6.265 1.00 . A A . 52 CYS C 1 1
11 8907 1 1 34 CYS CA C 2.140 -2.759 6.245 1.00 . A A . 52 CYS CA 1 1
11 8908 1 1 34 CYS CB C 2.196 -4.213 5.759 1.00 . A A . 52 CYS CB 1 1
11 8909 1 1 34 CYS H H 2.805 -3.434 8.169 1.00 . A A . 52 CYS H 1 1
11 8910 1 1 34 CYS HA H 2.708 -2.155 5.540 1.00 . A A . 52 CYS HA 1 1
11 8911 1 1 34 CYS HB2 H 3.192 -4.623 5.933 1.00 . A A . 52 CYS HB2 1 1
11 8912 1 1 34 CYS HB3 H 1.477 -4.808 6.324 1.00 . A A . 52 CYS HB3 1 1
11 8913 1 1 34 CYS N N 2.759 -2.627 7.566 1.00 . A A . 52 CYS N 1 1
11 8914 1 1 34 CYS O O -0.039 -2.443 7.244 1.00 . A A . 52 CYS O 1 1
11 8915 1 1 34 CYS SG S 1.817 -4.344 3.991 1.00 . A A . 52 CYS SG 1 1
11 8916 1 1 35 LYS C C -1.609 -1.556 3.556 1.00 . A A . 53 LYS C 1 1
11 8917 1 1 35 LYS CA C -1.109 -1.123 4.936 1.00 . A A . 53 LYS CA 1 1
11 8918 1 1 35 LYS CB C -1.099 0.406 5.108 1.00 . A A . 53 LYS CB 1 1
11 8919 1 1 35 LYS CD C -2.457 2.522 5.390 1.00 . A A . 53 LYS CD 1 1
11 8920 1 1 35 LYS CE C -3.822 3.201 5.206 1.00 . A A . 53 LYS CE 1 1
11 8921 1 1 35 LYS CG C -2.504 1.022 5.063 1.00 . A A . 53 LYS CG 1 1
11 8922 1 1 35 LYS H H 0.933 -1.482 4.422 1.00 . A A . 53 LYS H 1 1
11 8923 1 1 35 LYS HA H -1.778 -1.548 5.687 1.00 . A A . 53 LYS HA 1 1
11 8924 1 1 35 LYS HB2 H -0.644 0.646 6.071 1.00 . A A . 53 LYS HB2 1 1
11 8925 1 1 35 LYS HB3 H -0.492 0.848 4.318 1.00 . A A . 53 LYS HB3 1 1
11 8926 1 1 35 LYS HD2 H -2.104 2.669 6.413 1.00 . A A . 53 LYS HD2 1 1
11 8927 1 1 35 LYS HD3 H -1.748 3.003 4.716 1.00 . A A . 53 LYS HD3 1 1
11 8928 1 1 35 LYS HE2 H -3.676 4.284 5.270 1.00 . A A . 53 LYS HE2 1 1
11 8929 1 1 35 LYS HE3 H -4.194 2.979 4.201 1.00 . A A . 53 LYS HE3 1 1
11 8930 1 1 35 LYS HG2 H -2.919 0.892 4.065 1.00 . A A . 53 LYS HG2 1 1
11 8931 1 1 35 LYS HG3 H -3.142 0.511 5.785 1.00 . A A . 53 LYS HG3 1 1
11 8932 1 1 35 LYS HZ1 H -5.008 1.785 6.171 1.00 . A A . 53 LYS HZ1 1 1
11 8933 1 1 35 LYS HZ2 H -5.694 3.261 6.104 1.00 . A A . 53 LYS HZ2 1 1
11 8934 1 1 35 LYS HZ3 H -4.490 2.976 7.166 1.00 . A A . 53 LYS HZ3 1 1
11 8935 1 1 35 LYS N N 0.252 -1.624 5.164 1.00 . A A . 53 LYS N 1 1
11 8936 1 1 35 LYS NZ N -4.816 2.775 6.229 1.00 . A A . 53 LYS NZ 1 1
11 8937 1 1 35 LYS O O -0.893 -1.432 2.561 1.00 . A A . 53 LYS O 1 1
11 8938 1 1 36 VAL C C -4.086 -1.102 1.606 1.00 . A A . 54 VAL C 1 1
11 8939 1 1 36 VAL CA C -3.533 -2.387 2.243 1.00 . A A . 54 VAL CA 1 1
11 8940 1 1 36 VAL CB C -4.623 -3.455 2.470 1.00 . A A . 54 VAL CB 1 1
11 8941 1 1 36 VAL CG1 C -5.839 -2.958 3.253 1.00 . A A . 54 VAL CG1 1 1
11 8942 1 1 36 VAL CG2 C -5.119 -4.065 1.156 1.00 . A A . 54 VAL CG2 1 1
11 8943 1 1 36 VAL H H -3.344 -2.151 4.368 1.00 . A A . 54 VAL H 1 1
11 8944 1 1 36 VAL HA H -2.806 -2.817 1.555 1.00 . A A . 54 VAL HA 1 1
11 8945 1 1 36 VAL HB H -4.173 -4.261 3.049 1.00 . A A . 54 VAL HB 1 1
11 8946 1 1 36 VAL HG11 H -6.496 -3.800 3.471 1.00 . A A . 54 VAL HG11 1 1
11 8947 1 1 36 VAL HG12 H -5.521 -2.508 4.192 1.00 . A A . 54 VAL HG12 1 1
11 8948 1 1 36 VAL HG13 H -6.392 -2.225 2.663 1.00 . A A . 54 VAL HG13 1 1
11 8949 1 1 36 VAL HG21 H -5.811 -4.879 1.371 1.00 . A A . 54 VAL HG21 1 1
11 8950 1 1 36 VAL HG22 H -5.627 -3.316 0.549 1.00 . A A . 54 VAL HG22 1 1
11 8951 1 1 36 VAL HG23 H -4.276 -4.474 0.600 1.00 . A A . 54 VAL HG23 1 1
11 8952 1 1 36 VAL N N -2.833 -2.083 3.500 1.00 . A A . 54 VAL N 1 1
11 8953 1 1 36 VAL O O -4.569 -0.204 2.298 1.00 . A A . 54 VAL O 1 1
11 8954 1 1 37 TYR C C -5.399 -0.482 -1.674 1.00 . A A . 55 TYR C 1 1
11 8955 1 1 37 TYR CA C -4.506 0.072 -0.556 1.00 . A A . 55 TYR CA 1 1
11 8956 1 1 37 TYR CB C -3.319 0.893 -1.079 1.00 . A A . 55 TYR CB 1 1
11 8957 1 1 37 TYR CD1 C -3.383 3.194 -0.036 1.00 . A A . 55 TYR CD1 1 1
11 8958 1 1 37 TYR CD2 C -1.749 1.596 0.805 1.00 . A A . 55 TYR CD2 1 1
11 8959 1 1 37 TYR CE1 C -2.912 4.163 0.870 1.00 . A A . 55 TYR CE1 1 1
11 8960 1 1 37 TYR CE2 C -1.269 2.564 1.709 1.00 . A A . 55 TYR CE2 1 1
11 8961 1 1 37 TYR CG C -2.797 1.914 -0.082 1.00 . A A . 55 TYR CG 1 1
11 8962 1 1 37 TYR CZ C -1.847 3.851 1.743 1.00 . A A . 55 TYR CZ 1 1
11 8963 1 1 37 TYR H H -3.607 -1.817 -0.200 1.00 . A A . 55 TYR H 1 1
11 8964 1 1 37 TYR HA H -5.122 0.744 0.044 1.00 . A A . 55 TYR HA 1 1
11 8965 1 1 37 TYR HB2 H -2.514 0.223 -1.384 1.00 . A A . 55 TYR HB2 1 1
11 8966 1 1 37 TYR HB3 H -3.637 1.434 -1.971 1.00 . A A . 55 TYR HB3 1 1
11 8967 1 1 37 TYR HD1 H -4.205 3.433 -0.697 1.00 . A A . 55 TYR HD1 1 1
11 8968 1 1 37 TYR HD2 H -1.316 0.606 0.802 1.00 . A A . 55 TYR HD2 1 1
11 8969 1 1 37 TYR HE1 H -3.366 5.144 0.900 1.00 . A A . 55 TYR HE1 1 1
11 8970 1 1 37 TYR HE2 H -0.458 2.333 2.383 1.00 . A A . 55 TYR HE2 1 1
11 8971 1 1 37 TYR HH H -1.878 5.617 2.555 1.00 . A A . 55 TYR HH 1 1
11 8972 1 1 37 TYR N N -4.028 -1.028 0.279 1.00 . A A . 55 TYR N 1 1
11 8973 1 1 37 TYR O O -4.929 -1.097 -2.636 1.00 . A A . 55 TYR O 1 1
11 8974 1 1 37 TYR OH O -1.393 4.779 2.628 1.00 . A A . 55 TYR OH 1 1
11 8975 1 1 38 GLU C C -7.982 0.375 -3.507 1.00 . A A . 56 GLU C 1 1
11 8976 1 1 38 GLU CA C -7.744 -0.731 -2.461 1.00 . A A . 56 GLU CA 1 1
11 8977 1 1 38 GLU CB C -9.050 -1.081 -1.728 1.00 . A A . 56 GLU CB 1 1
11 8978 1 1 38 GLU CD C -10.241 -2.647 -0.138 1.00 . A A . 56 GLU CD 1 1
11 8979 1 1 38 GLU CG C -8.894 -2.288 -0.791 1.00 . A A . 56 GLU CG 1 1
11 8980 1 1 38 GLU H H -7.013 0.188 -0.684 1.00 . A A . 56 GLU H 1 1
11 8981 1 1 38 GLU HA H -7.408 -1.626 -2.980 1.00 . A A . 56 GLU HA 1 1
11 8982 1 1 38 GLU HB2 H -9.387 -0.219 -1.152 1.00 . A A . 56 GLU HB2 1 1
11 8983 1 1 38 GLU HB3 H -9.809 -1.319 -2.474 1.00 . A A . 56 GLU HB3 1 1
11 8984 1 1 38 GLU HG2 H -8.514 -3.136 -1.365 1.00 . A A . 56 GLU HG2 1 1
11 8985 1 1 38 GLU HG3 H -8.160 -2.057 -0.014 1.00 . A A . 56 GLU HG3 1 1
11 8986 1 1 38 GLU N N -6.711 -0.318 -1.504 1.00 . A A . 56 GLU N 1 1
11 8987 1 1 38 GLU O O -8.423 1.479 -3.173 1.00 . A A . 56 GLU O 1 1
11 8988 1 1 38 GLU OE1 O -10.625 -2.002 0.870 1.00 . A A . 56 GLU OE1 1 1
11 8989 1 1 38 GLU OE2 O -10.932 -3.577 -0.619 1.00 . A A . 56 GLU OE2 1 1
11 8990 1 1 39 GLY C C -6.839 0.736 -7.055 1.00 . A A . 57 GLY C 1 1
11 8991 1 1 39 GLY CA C -7.770 1.055 -5.883 1.00 . A A . 57 GLY CA 1 1
11 8992 1 1 39 GLY H H -7.313 -0.831 -4.978 1.00 . A A . 57 GLY H 1 1
11 8993 1 1 39 GLY HA2 H -8.797 1.069 -6.244 1.00 . A A . 57 GLY HA2 1 1
11 8994 1 1 39 GLY HA3 H -7.524 2.053 -5.524 1.00 . A A . 57 GLY HA3 1 1
11 8995 1 1 39 GLY N N -7.664 0.101 -4.774 1.00 . A A . 57 GLY N 1 1
11 8996 1 1 39 GLY O O -6.112 -0.257 -7.050 1.00 . A A . 57 GLY O 1 1
11 8997 1 1 40 CYS C C -4.532 2.023 -8.938 1.00 . A A . 58 CYS C 1 1
11 8998 1 1 40 CYS CA C -5.959 1.516 -9.241 1.00 . A A . 58 CYS CA 1 1
11 8999 1 1 40 CYS CB C -6.621 2.273 -10.399 1.00 . A A . 58 CYS CB 1 1
11 9000 1 1 40 CYS H H -7.449 2.400 -7.980 1.00 . A A . 58 CYS H 1 1
11 9001 1 1 40 CYS HA H -5.885 0.470 -9.537 1.00 . A A . 58 CYS HA 1 1
11 9002 1 1 40 CYS HB2 H -7.682 2.019 -10.414 1.00 . A A . 58 CYS HB2 1 1
11 9003 1 1 40 CYS HB3 H -6.531 3.345 -10.222 1.00 . A A . 58 CYS HB3 1 1
11 9004 1 1 40 CYS N N -6.833 1.606 -8.065 1.00 . A A . 58 CYS N 1 1
11 9005 1 1 40 CYS O O -4.063 3.003 -9.518 1.00 . A A . 58 CYS O 1 1
11 9006 1 1 40 CYS SG S -5.936 1.882 -12.034 1.00 . A A . 58 CYS SG 1 1
11 9007 1 1 41 TYR C C -1.381 1.164 -8.383 1.00 . A A . 59 TYR C 1 1
11 9008 1 1 41 TYR CA C -2.504 1.786 -7.535 1.00 . A A . 59 TYR CA 1 1
11 9009 1 1 41 TYR CB C -2.344 1.407 -6.060 1.00 . A A . 59 TYR CB 1 1
11 9010 1 1 41 TYR CD1 C -2.403 3.509 -4.682 1.00 . A A . 59 TYR CD1 1 1
11 9011 1 1 41 TYR CD2 C -4.398 2.111 -4.742 1.00 . A A . 59 TYR CD2 1 1
11 9012 1 1 41 TYR CE1 C -3.049 4.415 -3.825 1.00 . A A . 59 TYR CE1 1 1
11 9013 1 1 41 TYR CE2 C -5.062 3.029 -3.905 1.00 . A A . 59 TYR CE2 1 1
11 9014 1 1 41 TYR CG C -3.068 2.354 -5.129 1.00 . A A . 59 TYR CG 1 1
11 9015 1 1 41 TYR CZ C -4.384 4.176 -3.436 1.00 . A A . 59 TYR CZ 1 1
11 9016 1 1 41 TYR H H -4.334 0.641 -7.501 1.00 . A A . 59 TYR H 1 1
11 9017 1 1 41 TYR HA H -2.394 2.869 -7.614 1.00 . A A . 59 TYR HA 1 1
11 9018 1 1 41 TYR HB2 H -2.684 0.383 -5.892 1.00 . A A . 59 TYR HB2 1 1
11 9019 1 1 41 TYR HB3 H -1.286 1.446 -5.809 1.00 . A A . 59 TYR HB3 1 1
11 9020 1 1 41 TYR HD1 H -1.397 3.703 -5.022 1.00 . A A . 59 TYR HD1 1 1
11 9021 1 1 41 TYR HD2 H -4.907 1.225 -5.097 1.00 . A A . 59 TYR HD2 1 1
11 9022 1 1 41 TYR HE1 H -2.528 5.298 -3.485 1.00 . A A . 59 TYR HE1 1 1
11 9023 1 1 41 TYR HE2 H -6.089 2.862 -3.618 1.00 . A A . 59 TYR HE2 1 1
11 9024 1 1 41 TYR HH H -4.422 5.729 -2.268 1.00 . A A . 59 TYR HH 1 1
11 9025 1 1 41 TYR N N -3.852 1.396 -7.976 1.00 . A A . 59 TYR N 1 1
11 9026 1 1 41 TYR O O -0.361 1.810 -8.614 1.00 . A A . 59 TYR O 1 1
11 9027 1 1 41 TYR OH O -5.033 5.072 -2.645 1.00 . A A . 59 TYR OH 1 1
11 9028 1 1 42 THR C C 0.729 -1.207 -9.256 1.00 . A A . 60 THR C 1 1
11 9029 1 1 42 THR CA C -0.732 -0.964 -9.678 1.00 . A A . 60 THR CA 1 1
11 9030 1 1 42 THR CB C -0.823 -0.593 -11.176 1.00 . A A . 60 THR CB 1 1
11 9031 1 1 42 THR CG2 C -2.255 -0.714 -11.700 1.00 . A A . 60 THR CG2 1 1
11 9032 1 1 42 THR H H -2.443 -0.485 -8.499 1.00 . A A . 60 THR H 1 1
11 9033 1 1 42 THR HA H -1.187 -1.950 -9.613 1.00 . A A . 60 THR HA 1 1
11 9034 1 1 42 THR HB H -0.201 -1.284 -11.747 1.00 . A A . 60 THR HB 1 1
11 9035 1 1 42 THR HG1 H 0.533 0.814 -11.183 1.00 . A A . 60 THR HG1 1 1
11 9036 1 1 42 THR HG21 H -2.625 -1.727 -11.534 1.00 . A A . 60 THR HG21 1 1
11 9037 1 1 42 THR HG22 H -2.267 -0.510 -12.771 1.00 . A A . 60 THR HG22 1 1
11 9038 1 1 42 THR HG23 H -2.907 0.001 -11.199 1.00 . A A . 60 THR HG23 1 1
11 9039 1 1 42 THR N N -1.575 -0.088 -8.820 1.00 . A A . 60 THR N 1 1
11 9040 1 1 42 THR O O 1.351 -2.157 -9.737 1.00 . A A . 60 THR O 1 1
11 9041 1 1 42 THR OG1 O -0.398 0.728 -11.451 1.00 . A A . 60 THR OG1 1 1
11 9042 1 1 43 GLY C C 2.731 -1.391 -6.514 1.00 . A A . 61 GLY C 1 1
11 9043 1 1 43 GLY CA C 2.624 -0.519 -7.772 1.00 . A A . 61 GLY CA 1 1
11 9044 1 1 43 GLY H H 0.677 0.334 -8.013 1.00 . A A . 61 GLY H 1 1
11 9045 1 1 43 GLY HA2 H 3.304 -0.916 -8.526 1.00 . A A . 61 GLY HA2 1 1
11 9046 1 1 43 GLY HA3 H 2.955 0.489 -7.513 1.00 . A A . 61 GLY HA3 1 1
11 9047 1 1 43 GLY N N 1.266 -0.430 -8.318 1.00 . A A . 61 GLY N 1 1
11 9048 1 1 43 GLY O O 1.863 -2.226 -6.236 1.00 . A A . 61 GLY O 1 1
11 9049 1 1 44 GLY C C 4.107 -3.309 -4.467 1.00 . A A . 62 GLY C 1 1
11 9050 1 1 44 GLY CA C 4.047 -1.783 -4.440 1.00 . A A . 62 GLY CA 1 1
11 9051 1 1 44 GLY H H 4.481 -0.502 -6.088 1.00 . A A . 62 GLY H 1 1
11 9052 1 1 44 GLY HA2 H 4.990 -1.413 -4.037 1.00 . A A . 62 GLY HA2 1 1
11 9053 1 1 44 GLY HA3 H 3.248 -1.481 -3.765 1.00 . A A . 62 GLY HA3 1 1
11 9054 1 1 44 GLY N N 3.814 -1.183 -5.758 1.00 . A A . 62 GLY N 1 1
11 9055 1 1 44 GLY O O 4.745 -3.907 -5.341 1.00 . A A . 62 GLY O 1 1
11 9056 1 1 45 TYR C C 1.994 -5.911 -3.653 1.00 . A A . 63 TYR C 1 1
11 9057 1 1 45 TYR CA C 3.392 -5.381 -3.306 1.00 . A A . 63 TYR CA 1 1
11 9058 1 1 45 TYR CB C 3.802 -5.702 -1.864 1.00 . A A . 63 TYR CB 1 1
11 9059 1 1 45 TYR CD1 C 6.321 -5.709 -2.141 1.00 . A A . 63 TYR CD1 1 1
11 9060 1 1 45 TYR CD2 C 5.321 -4.128 -0.574 1.00 . A A . 63 TYR CD2 1 1
11 9061 1 1 45 TYR CE1 C 7.596 -5.184 -1.858 1.00 . A A . 63 TYR CE1 1 1
11 9062 1 1 45 TYR CE2 C 6.595 -3.600 -0.288 1.00 . A A . 63 TYR CE2 1 1
11 9063 1 1 45 TYR CG C 5.182 -5.182 -1.501 1.00 . A A . 63 TYR CG 1 1
11 9064 1 1 45 TYR CZ C 7.735 -4.124 -0.936 1.00 . A A . 63 TYR CZ 1 1
11 9065 1 1 45 TYR H H 2.964 -3.370 -2.802 1.00 . A A . 63 TYR H 1 1
11 9066 1 1 45 TYR HA H 4.106 -5.867 -3.972 1.00 . A A . 63 TYR HA 1 1
11 9067 1 1 45 TYR HB2 H 3.068 -5.277 -1.181 1.00 . A A . 63 TYR HB2 1 1
11 9068 1 1 45 TYR HB3 H 3.783 -6.778 -1.723 1.00 . A A . 63 TYR HB3 1 1
11 9069 1 1 45 TYR HD1 H 6.221 -6.510 -2.862 1.00 . A A . 63 TYR HD1 1 1
11 9070 1 1 45 TYR HD2 H 4.445 -3.715 -0.093 1.00 . A A . 63 TYR HD2 1 1
11 9071 1 1 45 TYR HE1 H 8.475 -5.576 -2.348 1.00 . A A . 63 TYR HE1 1 1
11 9072 1 1 45 TYR HE2 H 6.702 -2.786 0.415 1.00 . A A . 63 TYR HE2 1 1
11 9073 1 1 45 TYR HH H 8.935 -2.844 -0.090 1.00 . A A . 63 TYR HH 1 1
11 9074 1 1 45 TYR N N 3.453 -3.934 -3.490 1.00 . A A . 63 TYR N 1 1
11 9075 1 1 45 TYR O O 0.976 -5.319 -3.288 1.00 . A A . 63 TYR O 1 1
11 9076 1 1 45 TYR OH O 8.967 -3.600 -0.701 1.00 . A A . 63 TYR OH 1 1
11 9077 1 1 46 SER C C 0.005 -8.432 -3.623 1.00 . A A . 64 SER C 1 1
11 9078 1 1 46 SER CA C 0.684 -7.685 -4.783 1.00 . A A . 64 SER CA 1 1
11 9079 1 1 46 SER CB C 0.989 -8.655 -5.933 1.00 . A A . 64 SER CB 1 1
11 9080 1 1 46 SER H H 2.809 -7.525 -4.545 1.00 . A A . 64 SER H 1 1
11 9081 1 1 46 SER HA H -0.007 -6.926 -5.152 1.00 . A A . 64 SER HA 1 1
11 9082 1 1 46 SER HB2 H 1.645 -8.158 -6.651 1.00 . A A . 64 SER HB2 1 1
11 9083 1 1 46 SER HB3 H 1.500 -9.537 -5.544 1.00 . A A . 64 SER HB3 1 1
11 9084 1 1 46 SER HG H 0.041 -9.640 -7.337 1.00 . A A . 64 SER HG 1 1
11 9085 1 1 46 SER N N 1.935 -7.033 -4.369 1.00 . A A . 64 SER N 1 1
11 9086 1 1 46 SER O O -1.213 -8.633 -3.628 1.00 . A A . 64 SER O 1 1
11 9087 1 1 46 SER OG O -0.200 -9.042 -6.602 1.00 . A A . 64 SER OG 1 1
11 9088 1 1 47 ARG C C 0.935 -9.059 -0.112 1.00 . A A . 65 ARG C 1 1
11 9089 1 1 47 ARG CA C 0.356 -9.590 -1.425 1.00 . A A . 65 ARG CA 1 1
11 9090 1 1 47 ARG CB C 0.767 -11.059 -1.677 1.00 . A A . 65 ARG CB 1 1
11 9091 1 1 47 ARG CD C -0.490 -12.669 -0.130 1.00 . A A . 65 ARG CD 1 1
11 9092 1 1 47 ARG CG C -0.400 -12.044 -1.529 1.00 . A A . 65 ARG CG 1 1
11 9093 1 1 47 ARG CZ C -1.639 -14.670 0.861 1.00 . A A . 65 ARG CZ 1 1
11 9094 1 1 47 ARG H H 1.769 -8.620 -2.694 1.00 . A A . 65 ARG H 1 1
11 9095 1 1 47 ARG HA H -0.729 -9.515 -1.344 1.00 . A A . 65 ARG HA 1 1
11 9096 1 1 47 ARG HB2 H 1.132 -11.162 -2.700 1.00 . A A . 65 ARG HB2 1 1
11 9097 1 1 47 ARG HB3 H 1.597 -11.350 -1.030 1.00 . A A . 65 ARG HB3 1 1
11 9098 1 1 47 ARG HD2 H 0.492 -13.069 0.133 1.00 . A A . 65 ARG HD2 1 1
11 9099 1 1 47 ARG HD3 H -0.771 -11.903 0.594 1.00 . A A . 65 ARG HD3 1 1
11 9100 1 1 47 ARG HE H -2.091 -13.863 -0.886 1.00 . A A . 65 ARG HE 1 1
11 9101 1 1 47 ARG HG2 H -1.330 -11.531 -1.780 1.00 . A A . 65 ARG HG2 1 1
11 9102 1 1 47 ARG HG3 H -0.245 -12.845 -2.252 1.00 . A A . 65 ARG HG3 1 1
11 9103 1 1 47 ARG HH11 H -0.242 -13.948 2.095 1.00 . A A . 65 ARG HH11 1 1
11 9104 1 1 47 ARG HH12 H -1.071 -15.369 2.662 1.00 . A A . 65 ARG HH12 1 1
11 9105 1 1 47 ARG HH21 H -3.091 -15.670 -0.103 1.00 . A A . 65 ARG HH21 1 1
11 9106 1 1 47 ARG HH22 H -2.639 -16.307 1.451 1.00 . A A . 65 ARG HH22 1 1
11 9107 1 1 47 ARG N N 0.782 -8.806 -2.593 1.00 . A A . 65 ARG N 1 1
11 9108 1 1 47 ARG NE N -1.479 -13.764 -0.090 1.00 . A A . 65 ARG NE 1 1
11 9109 1 1 47 ARG NH1 N -0.931 -14.666 1.956 1.00 . A A . 65 ARG NH1 1 1
11 9110 1 1 47 ARG NH2 N -2.524 -15.615 0.728 1.00 . A A . 65 ARG NH2 1 1
11 9111 1 1 47 ARG O O 2.029 -8.495 -0.083 1.00 . A A . 65 ARG O 1 1
11 9112 1 1 48 MET C C 2.047 -9.731 2.680 1.00 . A A . 66 MET C 1 1
11 9113 1 1 48 MET CA C 0.714 -9.037 2.353 1.00 . A A . 66 MET CA 1 1
11 9114 1 1 48 MET CB C -0.385 -9.426 3.354 1.00 . A A . 66 MET CB 1 1
11 9115 1 1 48 MET CE C -2.381 -7.800 5.693 1.00 . A A . 66 MET CE 1 1
11 9116 1 1 48 MET CG C -0.043 -9.019 4.796 1.00 . A A . 66 MET CG 1 1
11 9117 1 1 48 MET H H -0.678 -9.729 0.874 1.00 . A A . 66 MET H 1 1
11 9118 1 1 48 MET HA H 0.875 -7.961 2.431 1.00 . A A . 66 MET HA 1 1
11 9119 1 1 48 MET HB2 H -1.308 -8.933 3.057 1.00 . A A . 66 MET HB2 1 1
11 9120 1 1 48 MET HB3 H -0.550 -10.504 3.320 1.00 . A A . 66 MET HB3 1 1
11 9121 1 1 48 MET HE1 H -1.853 -6.925 6.069 1.00 . A A . 66 MET HE1 1 1
11 9122 1 1 48 MET HE2 H -2.563 -7.681 4.628 1.00 . A A . 66 MET HE2 1 1
11 9123 1 1 48 MET HE3 H -3.336 -7.891 6.210 1.00 . A A . 66 MET HE3 1 1
11 9124 1 1 48 MET HG2 H 0.817 -9.605 5.125 1.00 . A A . 66 MET HG2 1 1
11 9125 1 1 48 MET HG3 H 0.240 -7.966 4.816 1.00 . A A . 66 MET HG3 1 1
11 9126 1 1 48 MET N N 0.244 -9.334 0.994 1.00 . A A . 66 MET N 1 1
11 9127 1 1 48 MET O O 2.879 -9.152 3.369 1.00 . A A . 66 MET O 1 1
11 9128 1 1 48 MET SD S -1.385 -9.287 5.988 1.00 . A A . 66 MET SD 1 1
11 9129 1 1 49 GLY C C 4.760 -10.973 1.624 1.00 . A A . 67 GLY C 1 1
11 9130 1 1 49 GLY CA C 3.565 -11.659 2.300 1.00 . A A . 67 GLY CA 1 1
11 9131 1 1 49 GLY H H 1.549 -11.346 1.604 1.00 . A A . 67 GLY H 1 1
11 9132 1 1 49 GLY HA2 H 3.786 -11.769 3.362 1.00 . A A . 67 GLY HA2 1 1
11 9133 1 1 49 GLY HA3 H 3.465 -12.658 1.874 1.00 . A A . 67 GLY HA3 1 1
11 9134 1 1 49 GLY N N 2.296 -10.929 2.139 1.00 . A A . 67 GLY N 1 1
11 9135 1 1 49 GLY O O 5.843 -10.890 2.204 1.00 . A A . 67 GLY O 1 1
11 9136 1 1 50 GLU C C 5.866 -8.293 0.421 1.00 . A A . 68 GLU C 1 1
11 9137 1 1 50 GLU CA C 5.548 -9.614 -0.310 1.00 . A A . 68 GLU CA 1 1
11 9138 1 1 50 GLU CB C 5.024 -9.308 -1.720 1.00 . A A . 68 GLU CB 1 1
11 9139 1 1 50 GLU CD C 4.436 -10.177 -4.057 1.00 . A A . 68 GLU CD 1 1
11 9140 1 1 50 GLU CG C 5.021 -10.513 -2.667 1.00 . A A . 68 GLU CG 1 1
11 9141 1 1 50 GLU H H 3.638 -10.526 0.020 1.00 . A A . 68 GLU H 1 1
11 9142 1 1 50 GLU HA H 6.481 -10.168 -0.403 1.00 . A A . 68 GLU HA 1 1
11 9143 1 1 50 GLU HB2 H 4.008 -8.931 -1.640 1.00 . A A . 68 GLU HB2 1 1
11 9144 1 1 50 GLU HB3 H 5.656 -8.542 -2.164 1.00 . A A . 68 GLU HB3 1 1
11 9145 1 1 50 GLU HG2 H 6.053 -10.854 -2.781 1.00 . A A . 68 GLU HG2 1 1
11 9146 1 1 50 GLU HG3 H 4.436 -11.318 -2.217 1.00 . A A . 68 GLU HG3 1 1
11 9147 1 1 50 GLU N N 4.560 -10.431 0.418 1.00 . A A . 68 GLU N 1 1
11 9148 1 1 50 GLU O O 7.001 -7.817 0.383 1.00 . A A . 68 GLU O 1 1
11 9149 1 1 50 GLU OE1 O 3.931 -9.049 -4.275 1.00 . A A . 68 GLU OE1 1 1
11 9150 1 1 50 GLU OE2 O 4.473 -11.063 -4.947 1.00 . A A . 68 GLU OE2 1 1
11 9151 1 1 51 CYS C C 5.857 -7.012 3.318 1.00 . A A . 69 CYS C 1 1
11 9152 1 1 51 CYS CA C 5.081 -6.599 2.049 1.00 . A A . 69 CYS CA 1 1
11 9153 1 1 51 CYS CB C 3.691 -6.040 2.390 1.00 . A A . 69 CYS CB 1 1
11 9154 1 1 51 CYS H H 3.972 -8.153 1.062 1.00 . A A . 69 CYS H 1 1
11 9155 1 1 51 CYS HA H 5.660 -5.829 1.539 1.00 . A A . 69 CYS HA 1 1
11 9156 1 1 51 CYS HB2 H 3.089 -6.029 1.479 1.00 . A A . 69 CYS HB2 1 1
11 9157 1 1 51 CYS HB3 H 3.202 -6.711 3.095 1.00 . A A . 69 CYS HB3 1 1
11 9158 1 1 51 CYS N N 4.889 -7.729 1.137 1.00 . A A . 69 CYS N 1 1
11 9159 1 1 51 CYS O O 6.861 -6.394 3.677 1.00 . A A . 69 CYS O 1 1
11 9160 1 1 51 CYS SG S 3.640 -4.371 3.080 1.00 . A A . 69 CYS SG 1 1
11 9161 1 1 52 ALA C C 7.419 -8.990 5.232 1.00 . A A . 70 ALA C 1 1
11 9162 1 1 52 ALA CA C 5.940 -8.558 5.275 1.00 . A A . 70 ALA CA 1 1
11 9163 1 1 52 ALA CB C 5.045 -9.704 5.763 1.00 . A A . 70 ALA CB 1 1
11 9164 1 1 52 ALA H H 4.582 -8.534 3.644 1.00 . A A . 70 ALA H 1 1
11 9165 1 1 52 ALA HA H 5.864 -7.743 5.997 1.00 . A A . 70 ALA HA 1 1
11 9166 1 1 52 ALA HB1 H 4.017 -9.356 5.862 1.00 . A A . 70 ALA HB1 1 1
11 9167 1 1 52 ALA HB2 H 5.079 -10.535 5.058 1.00 . A A . 70 ALA HB2 1 1
11 9168 1 1 52 ALA HB3 H 5.391 -10.051 6.738 1.00 . A A . 70 ALA HB3 1 1
11 9169 1 1 52 ALA N N 5.418 -8.079 3.994 1.00 . A A . 70 ALA N 1 1
11 9170 1 1 52 ALA O O 8.144 -8.751 6.199 1.00 . A A . 70 ALA O 1 1
11 9171 1 1 53 ARG C C 10.222 -8.598 3.874 1.00 . A A . 71 ARG C 1 1
11 9172 1 1 53 ARG CA C 9.334 -9.854 3.900 1.00 . A A . 71 ARG CA 1 1
11 9173 1 1 53 ARG CB C 9.557 -10.704 2.631 1.00 . A A . 71 ARG CB 1 1
11 9174 1 1 53 ARG CD C 9.520 -10.764 0.059 1.00 . A A . 71 ARG CD 1 1
11 9175 1 1 53 ARG CG C 9.142 -9.997 1.332 1.00 . A A . 71 ARG CG 1 1
11 9176 1 1 53 ARG CZ C 8.655 -12.728 -1.224 1.00 . A A . 71 ARG CZ 1 1
11 9177 1 1 53 ARG H H 7.217 -9.803 3.396 1.00 . A A . 71 ARG H 1 1
11 9178 1 1 53 ARG HA H 9.688 -10.444 4.748 1.00 . A A . 71 ARG HA 1 1
11 9179 1 1 53 ARG HB2 H 10.619 -10.949 2.563 1.00 . A A . 71 ARG HB2 1 1
11 9180 1 1 53 ARG HB3 H 9.001 -11.638 2.727 1.00 . A A . 71 ARG HB3 1 1
11 9181 1 1 53 ARG HD2 H 9.361 -10.093 -0.789 1.00 . A A . 71 ARG HD2 1 1
11 9182 1 1 53 ARG HD3 H 10.580 -11.023 0.099 1.00 . A A . 71 ARG HD3 1 1
11 9183 1 1 53 ARG HE H 8.140 -12.294 0.640 1.00 . A A . 71 ARG HE 1 1
11 9184 1 1 53 ARG HG2 H 8.068 -9.851 1.347 1.00 . A A . 71 ARG HG2 1 1
11 9185 1 1 53 ARG HG3 H 9.625 -9.023 1.279 1.00 . A A . 71 ARG HG3 1 1
11 9186 1 1 53 ARG HH11 H 9.960 -11.648 -2.277 1.00 . A A . 71 ARG HH11 1 1
11 9187 1 1 53 ARG HH12 H 9.298 -13.025 -3.113 1.00 . A A . 71 ARG HH12 1 1
11 9188 1 1 53 ARG HH21 H 7.347 -14.056 -0.469 1.00 . A A . 71 ARG HH21 1 1
11 9189 1 1 53 ARG HH22 H 7.860 -14.346 -2.103 1.00 . A A . 71 ARG HH22 1 1
11 9190 1 1 53 ARG N N 7.896 -9.567 4.114 1.00 . A A . 71 ARG N 1 1
11 9191 1 1 53 ARG NE N 8.710 -11.985 -0.132 1.00 . A A . 71 ARG NE 1 1
11 9192 1 1 53 ARG NH1 N 9.349 -12.446 -2.291 1.00 . A A . 71 ARG NH1 1 1
11 9193 1 1 53 ARG NH2 N 7.893 -13.783 -1.270 1.00 . A A . 71 ARG NH2 1 1
11 9194 1 1 53 ARG O O 11.429 -8.708 4.092 1.00 . A A . 71 ARG O 1 1
11 9195 1 1 54 ASN C C 10.186 -5.200 4.645 1.00 . A A . 72 ASN C 1 1
11 9196 1 1 54 ASN CA C 10.351 -6.153 3.443 1.00 . A A . 72 ASN CA 1 1
11 9197 1 1 54 ASN CB C 9.882 -5.503 2.130 1.00 . A A . 72 ASN CB 1 1
11 9198 1 1 54 ASN CG C 10.997 -4.672 1.524 1.00 . A A . 72 ASN CG 1 1
11 9199 1 1 54 ASN H H 8.647 -7.431 3.430 1.00 . A A . 72 ASN H 1 1
11 9200 1 1 54 ASN HA H 11.419 -6.361 3.356 1.00 . A A . 72 ASN HA 1 1
11 9201 1 1 54 ASN HB2 H 9.584 -6.263 1.406 1.00 . A A . 72 ASN HB2 1 1
11 9202 1 1 54 ASN HB3 H 9.014 -4.869 2.313 1.00 . A A . 72 ASN HB3 1 1
11 9203 1 1 54 ASN HD21 H 11.842 -6.313 0.702 1.00 . A A . 72 ASN HD21 1 1
11 9204 1 1 54 ASN HD22 H 12.659 -4.777 0.421 1.00 . A A . 72 ASN HD22 1 1
11 9205 1 1 54 ASN N N 9.642 -7.424 3.605 1.00 . A A . 72 ASN N 1 1
11 9206 1 1 54 ASN ND2 N 11.911 -5.315 0.830 1.00 . A A . 72 ASN ND2 1 1
11 9207 1 1 54 ASN O O 11.130 -4.491 5.001 1.00 . A A . 72 ASN O 1 1
11 9208 1 1 54 ASN OD1 O 11.081 -3.464 1.693 1.00 . A A . 72 ASN OD1 1 1
11 9209 1 1 55 CYS C C 9.683 -4.998 7.713 1.00 . A A . 73 CYS C 1 1
11 9210 1 1 55 CYS CA C 8.776 -4.494 6.559 1.00 . A A . 73 CYS CA 1 1
11 9211 1 1 55 CYS CB C 7.293 -4.652 6.944 1.00 . A A . 73 CYS CB 1 1
11 9212 1 1 55 CYS H H 8.267 -5.758 4.902 1.00 . A A . 73 CYS H 1 1
11 9213 1 1 55 CYS HA H 8.998 -3.440 6.402 1.00 . A A . 73 CYS HA 1 1
11 9214 1 1 55 CYS HB2 H 7.030 -5.711 6.907 1.00 . A A . 73 CYS HB2 1 1
11 9215 1 1 55 CYS HB3 H 7.169 -4.338 7.980 1.00 . A A . 73 CYS HB3 1 1
11 9216 1 1 55 CYS N N 9.016 -5.202 5.296 1.00 . A A . 73 CYS N 1 1
11 9217 1 1 55 CYS O O 10.161 -6.138 7.672 1.00 . A A . 73 CYS O 1 1
11 9218 1 1 55 CYS SG S 6.073 -3.721 5.975 1.00 . A A . 73 CYS SG 1 1
11 9219 1 1 56 PRO C C 10.073 -5.640 10.854 1.00 . A A . 74 PRO C 1 1
11 9220 1 1 56 PRO CA C 10.716 -4.582 9.928 1.00 . A A . 74 PRO CA 1 1
11 9221 1 1 56 PRO CB C 11.000 -3.274 10.676 1.00 . A A . 74 PRO CB 1 1
11 9222 1 1 56 PRO CD C 9.444 -2.808 8.923 1.00 . A A . 74 PRO CD 1 1
11 9223 1 1 56 PRO CG C 9.787 -2.405 10.355 1.00 . A A . 74 PRO CG 1 1
11 9224 1 1 56 PRO HA H 11.664 -4.986 9.573 1.00 . A A . 74 PRO HA 1 1
11 9225 1 1 56 PRO HB2 H 11.116 -3.422 11.751 1.00 . A A . 74 PRO HB2 1 1
11 9226 1 1 56 PRO HB3 H 11.895 -2.808 10.262 1.00 . A A . 74 PRO HB3 1 1
11 9227 1 1 56 PRO HD2 H 8.373 -2.697 8.755 1.00 . A A . 74 PRO HD2 1 1
11 9228 1 1 56 PRO HD3 H 9.999 -2.178 8.225 1.00 . A A . 74 PRO HD3 1 1
11 9229 1 1 56 PRO HG2 H 8.960 -2.666 11.018 1.00 . A A . 74 PRO HG2 1 1
11 9230 1 1 56 PRO HG3 H 10.023 -1.344 10.429 1.00 . A A . 74 PRO HG3 1 1
11 9231 1 1 56 PRO N N 9.887 -4.193 8.780 1.00 . A A . 74 PRO N 1 1
11 9232 1 1 56 PRO O O 10.784 -6.251 11.657 1.00 . A A . 74 PRO O 1 1
11 9233 1 1 57 GLY C C 7.054 -6.298 12.519 1.00 . A A . 75 GLY C 1 1
11 9234 1 1 57 GLY CA C 7.987 -6.901 11.470 1.00 . A A . 75 GLY CA 1 1
11 9235 1 1 57 GLY H H 8.260 -5.307 10.072 1.00 . A A . 75 GLY H 1 1
11 9236 1 1 57 GLY HA2 H 7.382 -7.474 10.766 1.00 . A A . 75 GLY HA2 1 1
11 9237 1 1 57 GLY HA3 H 8.658 -7.599 11.971 1.00 . A A . 75 GLY HA3 1 1
11 9238 1 1 57 GLY N N 8.759 -5.885 10.731 1.00 . A A . 75 GLY N 1 1
11 9239 1 1 57 GLY O O 7.506 -6.084 13.666 1.00 . A A . 75 GLY O 1 1
11 9240 1 1 57 GLY OXT O 5.872 -6.057 12.187 1.00 . A A . 75 GLY OXT 1 1
12 9241 1 1 1 GLY C C -7.032 1.109 23.129 1.00 . A A . 19 GLY C 1 1
12 9242 1 1 1 GLY CA C -8.445 1.273 23.666 1.00 . A A . 19 GLY CA 1 1
12 9243 1 1 1 GLY H1 H -10.036 2.566 23.470 1.00 . A A . 19 GLY H1 1 1
12 9244 1 1 1 GLY H2 H -8.578 3.309 23.374 1.00 . A A . 19 GLY H2 1 1
12 9245 1 1 1 GLY H3 H -9.131 2.430 22.108 1.00 . A A . 19 GLY H3 1 1
12 9246 1 1 1 GLY HA2 H -8.406 1.346 24.753 1.00 . A A . 19 GLY HA2 1 1
12 9247 1 1 1 GLY HA3 H -9.022 0.389 23.391 1.00 . A A . 19 GLY HA3 1 1
12 9248 1 1 1 GLY N N -9.096 2.484 23.115 1.00 . A A . 19 GLY N 1 1
12 9249 1 1 1 GLY O O -6.761 1.437 21.973 1.00 . A A . 19 GLY O 1 1
12 9250 1 1 2 ASP C C -4.505 -0.644 22.497 1.00 . A A . 20 ASP C 1 1
12 9251 1 1 2 ASP CA C -4.696 0.386 23.631 1.00 . A A . 20 ASP CA 1 1
12 9252 1 1 2 ASP CB C -3.928 -0.049 24.889 1.00 . A A . 20 ASP CB 1 1
12 9253 1 1 2 ASP CG C -3.851 1.075 25.934 1.00 . A A . 20 ASP CG 1 1
12 9254 1 1 2 ASP H H -6.415 0.348 24.892 1.00 . A A . 20 ASP H 1 1
12 9255 1 1 2 ASP HA H -4.267 1.333 23.297 1.00 . A A . 20 ASP HA 1 1
12 9256 1 1 2 ASP HB2 H -4.405 -0.932 25.322 1.00 . A A . 20 ASP HB2 1 1
12 9257 1 1 2 ASP HB3 H -2.913 -0.331 24.599 1.00 . A A . 20 ASP HB3 1 1
12 9258 1 1 2 ASP N N -6.115 0.607 23.961 1.00 . A A . 20 ASP N 1 1
12 9259 1 1 2 ASP O O -4.783 -1.836 22.666 1.00 . A A . 20 ASP O 1 1
12 9260 1 1 2 ASP OD1 O -2.973 1.963 25.805 1.00 . A A . 20 ASP OD1 1 1
12 9261 1 1 2 ASP OD2 O -4.667 1.075 26.888 1.00 . A A . 20 ASP OD2 1 1
12 9262 1 1 3 LYS C C -2.373 -0.564 19.516 1.00 . A A . 21 LYS C 1 1
12 9263 1 1 3 LYS CA C -3.734 -0.953 20.117 1.00 . A A . 21 LYS CA 1 1
12 9264 1 1 3 LYS CB C -4.873 -0.747 19.094 1.00 . A A . 21 LYS CB 1 1
12 9265 1 1 3 LYS CD C -7.330 -1.202 18.515 1.00 . A A . 21 LYS CD 1 1
12 9266 1 1 3 LYS CE C -7.774 0.265 18.414 1.00 . A A . 21 LYS CE 1 1
12 9267 1 1 3 LYS CG C -6.201 -1.384 19.542 1.00 . A A . 21 LYS CG 1 1
12 9268 1 1 3 LYS H H -3.832 0.818 21.303 1.00 . A A . 21 LYS H 1 1
12 9269 1 1 3 LYS HA H -3.673 -2.014 20.367 1.00 . A A . 21 LYS HA 1 1
12 9270 1 1 3 LYS HB2 H -5.011 0.322 18.929 1.00 . A A . 21 LYS HB2 1 1
12 9271 1 1 3 LYS HB3 H -4.591 -1.201 18.142 1.00 . A A . 21 LYS HB3 1 1
12 9272 1 1 3 LYS HD2 H -6.996 -1.560 17.539 1.00 . A A . 21 LYS HD2 1 1
12 9273 1 1 3 LYS HD3 H -8.179 -1.809 18.833 1.00 . A A . 21 LYS HD3 1 1
12 9274 1 1 3 LYS HE2 H -8.041 0.619 19.414 1.00 . A A . 21 LYS HE2 1 1
12 9275 1 1 3 LYS HE3 H -6.933 0.867 18.061 1.00 . A A . 21 LYS HE3 1 1
12 9276 1 1 3 LYS HG2 H -6.041 -2.454 19.689 1.00 . A A . 21 LYS HG2 1 1
12 9277 1 1 3 LYS HG3 H -6.523 -0.955 20.490 1.00 . A A . 21 LYS HG3 1 1
12 9278 1 1 3 LYS HZ1 H -9.729 -0.112 17.808 1.00 . A A . 21 LYS HZ1 1 1
12 9279 1 1 3 LYS HZ2 H -8.701 0.115 16.557 1.00 . A A . 21 LYS HZ2 1 1
12 9280 1 1 3 LYS HZ3 H -9.218 1.392 17.432 1.00 . A A . 21 LYS HZ3 1 1
12 9281 1 1 3 LYS N N -4.029 -0.174 21.336 1.00 . A A . 21 LYS N 1 1
12 9282 1 1 3 LYS NZ N -8.930 0.423 17.492 1.00 . A A . 21 LYS NZ 1 1
12 9283 1 1 3 LYS O O -1.744 0.407 19.944 1.00 . A A . 21 LYS O 1 1
12 9284 1 1 4 GLU C C -0.925 0.350 16.935 1.00 . A A . 22 GLU C 1 1
12 9285 1 1 4 GLU CA C -0.746 -0.990 17.689 1.00 . A A . 22 GLU CA 1 1
12 9286 1 1 4 GLU CB C -0.502 -2.168 16.728 1.00 . A A . 22 GLU CB 1 1
12 9287 1 1 4 GLU CD C 1.087 -3.377 15.173 1.00 . A A . 22 GLU CD 1 1
12 9288 1 1 4 GLU CG C 0.781 -2.049 15.892 1.00 . A A . 22 GLU CG 1 1
12 9289 1 1 4 GLU H H -2.507 -2.088 18.227 1.00 . A A . 22 GLU H 1 1
12 9290 1 1 4 GLU HA H 0.122 -0.896 18.345 1.00 . A A . 22 GLU HA 1 1
12 9291 1 1 4 GLU HB2 H -0.431 -3.081 17.321 1.00 . A A . 22 GLU HB2 1 1
12 9292 1 1 4 GLU HB3 H -1.355 -2.267 16.054 1.00 . A A . 22 GLU HB3 1 1
12 9293 1 1 4 GLU HG2 H 0.662 -1.252 15.157 1.00 . A A . 22 GLU HG2 1 1
12 9294 1 1 4 GLU HG3 H 1.609 -1.780 16.551 1.00 . A A . 22 GLU HG3 1 1
12 9295 1 1 4 GLU N N -1.924 -1.315 18.510 1.00 . A A . 22 GLU N 1 1
12 9296 1 1 4 GLU O O -2.050 0.755 16.624 1.00 . A A . 22 GLU O 1 1
12 9297 1 1 4 GLU OE1 O 0.437 -3.681 14.143 1.00 . A A . 22 GLU OE1 1 1
12 9298 1 1 4 GLU OE2 O 1.976 -4.132 15.639 1.00 . A A . 22 GLU OE2 1 1
12 9299 1 1 5 GLU C C 1.114 2.321 14.676 1.00 . A A . 23 GLU C 1 1
12 9300 1 1 5 GLU CA C 0.205 2.329 15.920 1.00 . A A . 23 GLU CA 1 1
12 9301 1 1 5 GLU CB C 0.589 3.455 16.901 1.00 . A A . 23 GLU CB 1 1
12 9302 1 1 5 GLU CD C 2.299 4.472 18.473 1.00 . A A . 23 GLU CD 1 1
12 9303 1 1 5 GLU CG C 2.022 3.354 17.447 1.00 . A A . 23 GLU CG 1 1
12 9304 1 1 5 GLU H H 1.077 0.628 16.854 1.00 . A A . 23 GLU H 1 1
12 9305 1 1 5 GLU HA H -0.801 2.553 15.562 1.00 . A A . 23 GLU HA 1 1
12 9306 1 1 5 GLU HB2 H 0.480 4.413 16.388 1.00 . A A . 23 GLU HB2 1 1
12 9307 1 1 5 GLU HB3 H -0.112 3.442 17.739 1.00 . A A . 23 GLU HB3 1 1
12 9308 1 1 5 GLU HG2 H 2.166 2.378 17.918 1.00 . A A . 23 GLU HG2 1 1
12 9309 1 1 5 GLU HG3 H 2.733 3.435 16.620 1.00 . A A . 23 GLU HG3 1 1
12 9310 1 1 5 GLU N N 0.181 1.033 16.619 1.00 . A A . 23 GLU N 1 1
12 9311 1 1 5 GLU O O 2.043 1.516 14.567 1.00 . A A . 23 GLU O 1 1
12 9312 1 1 5 GLU OE1 O 2.587 5.623 18.062 1.00 . A A . 23 GLU OE1 1 1
12 9313 1 1 5 GLU OE2 O 2.249 4.208 19.700 1.00 . A A . 23 GLU OE2 1 1
12 9314 1 1 6 CYS C C 1.808 4.834 12.145 1.00 . A A . 24 CYS C 1 1
12 9315 1 1 6 CYS CA C 1.483 3.360 12.435 1.00 . A A . 24 CYS CA 1 1
12 9316 1 1 6 CYS CB C 0.541 2.780 11.367 1.00 . A A . 24 CYS CB 1 1
12 9317 1 1 6 CYS H H 0.084 3.884 13.937 1.00 . A A . 24 CYS H 1 1
12 9318 1 1 6 CYS HA H 2.414 2.793 12.420 1.00 . A A . 24 CYS HA 1 1
12 9319 1 1 6 CYS HB2 H -0.369 3.382 11.344 1.00 . A A . 24 CYS HB2 1 1
12 9320 1 1 6 CYS HB3 H 1.022 2.870 10.392 1.00 . A A . 24 CYS HB3 1 1
12 9321 1 1 6 CYS N N 0.845 3.245 13.748 1.00 . A A . 24 CYS N 1 1
12 9322 1 1 6 CYS O O 0.904 5.636 11.899 1.00 . A A . 24 CYS O 1 1
12 9323 1 1 6 CYS SG S 0.053 1.048 11.609 1.00 . A A . 24 CYS SG 1 1
12 9324 1 1 7 THR C C 3.555 6.991 10.524 1.00 . A A . 25 THR C 1 1
12 9325 1 1 7 THR CA C 3.532 6.608 12.007 1.00 . A A . 25 THR CA 1 1
12 9326 1 1 7 THR CB C 4.889 6.885 12.666 1.00 . A A . 25 THR CB 1 1
12 9327 1 1 7 THR CG2 C 4.733 6.956 14.184 1.00 . A A . 25 THR CG2 1 1
12 9328 1 1 7 THR H H 3.791 4.531 12.433 1.00 . A A . 25 THR H 1 1
12 9329 1 1 7 THR HA H 2.819 7.279 12.489 1.00 . A A . 25 THR HA 1 1
12 9330 1 1 7 THR HB H 5.251 7.849 12.310 1.00 . A A . 25 THR HB 1 1
12 9331 1 1 7 THR HG1 H 5.980 5.890 11.411 1.00 . A A . 25 THR HG1 1 1
12 9332 1 1 7 THR HG21 H 4.015 7.737 14.436 1.00 . A A . 25 THR HG21 1 1
12 9333 1 1 7 THR HG22 H 5.694 7.194 14.640 1.00 . A A . 25 THR HG22 1 1
12 9334 1 1 7 THR HG23 H 4.374 6.002 14.572 1.00 . A A . 25 THR HG23 1 1
12 9335 1 1 7 THR N N 3.082 5.221 12.222 1.00 . A A . 25 THR N 1 1
12 9336 1 1 7 THR O O 4.544 6.789 9.817 1.00 . A A . 25 THR O 1 1
12 9337 1 1 7 THR OG1 O 5.840 5.878 12.376 1.00 . A A . 25 THR OG1 1 1
12 9338 1 1 8 VAL C C 1.686 9.468 8.657 1.00 . A A . 26 VAL C 1 1
12 9339 1 1 8 VAL CA C 2.186 8.009 8.682 1.00 . A A . 26 VAL CA 1 1
12 9340 1 1 8 VAL CB C 1.302 6.989 7.921 1.00 . A A . 26 VAL CB 1 1
12 9341 1 1 8 VAL CG1 C -0.088 6.707 8.513 1.00 . A A . 26 VAL CG1 1 1
12 9342 1 1 8 VAL CG2 C 1.152 7.366 6.443 1.00 . A A . 26 VAL CG2 1 1
12 9343 1 1 8 VAL H H 1.714 7.667 10.760 1.00 . A A . 26 VAL H 1 1
12 9344 1 1 8 VAL HA H 3.132 7.993 8.143 1.00 . A A . 26 VAL HA 1 1
12 9345 1 1 8 VAL HB H 1.832 6.039 7.949 1.00 . A A . 26 VAL HB 1 1
12 9346 1 1 8 VAL HG11 H -0.537 5.861 7.993 1.00 . A A . 26 VAL HG11 1 1
12 9347 1 1 8 VAL HG12 H -0.006 6.457 9.568 1.00 . A A . 26 VAL HG12 1 1
12 9348 1 1 8 VAL HG13 H -0.745 7.568 8.398 1.00 . A A . 26 VAL HG13 1 1
12 9349 1 1 8 VAL HG21 H 0.619 8.310 6.338 1.00 . A A . 26 VAL HG21 1 1
12 9350 1 1 8 VAL HG22 H 2.138 7.456 5.987 1.00 . A A . 26 VAL HG22 1 1
12 9351 1 1 8 VAL HG23 H 0.591 6.589 5.925 1.00 . A A . 26 VAL HG23 1 1
12 9352 1 1 8 VAL N N 2.442 7.566 10.065 1.00 . A A . 26 VAL N 1 1
12 9353 1 1 8 VAL O O 0.478 9.720 8.633 1.00 . A A . 26 VAL O 1 1
12 9354 1 1 9 PRO C C 1.786 12.324 7.265 1.00 . A A . 27 PRO C 1 1
12 9355 1 1 9 PRO CA C 2.225 11.882 8.673 1.00 . A A . 27 PRO CA 1 1
12 9356 1 1 9 PRO CB C 3.482 12.629 9.138 1.00 . A A . 27 PRO CB 1 1
12 9357 1 1 9 PRO CD C 4.039 10.323 8.865 1.00 . A A . 27 PRO CD 1 1
12 9358 1 1 9 PRO CG C 4.620 11.723 8.670 1.00 . A A . 27 PRO CG 1 1
12 9359 1 1 9 PRO HA H 1.410 12.082 9.372 1.00 . A A . 27 PRO HA 1 1
12 9360 1 1 9 PRO HB2 H 3.562 13.630 8.714 1.00 . A A . 27 PRO HB2 1 1
12 9361 1 1 9 PRO HB3 H 3.489 12.682 10.228 1.00 . A A . 27 PRO HB3 1 1
12 9362 1 1 9 PRO HD2 H 4.460 9.644 8.123 1.00 . A A . 27 PRO HD2 1 1
12 9363 1 1 9 PRO HD3 H 4.268 9.969 9.871 1.00 . A A . 27 PRO HD3 1 1
12 9364 1 1 9 PRO HG2 H 4.817 11.896 7.610 1.00 . A A . 27 PRO HG2 1 1
12 9365 1 1 9 PRO HG3 H 5.525 11.872 9.258 1.00 . A A . 27 PRO HG3 1 1
12 9366 1 1 9 PRO N N 2.594 10.465 8.719 1.00 . A A . 27 PRO N 1 1
12 9367 1 1 9 PRO O O 2.029 11.635 6.271 1.00 . A A . 27 PRO O 1 1
12 9368 1 1 10 ILE C C 1.959 14.304 4.882 1.00 . A A . 28 ILE C 1 1
12 9369 1 1 10 ILE CA C 0.796 14.151 5.886 1.00 . A A . 28 ILE CA 1 1
12 9370 1 1 10 ILE CB C 0.079 15.497 6.165 1.00 . A A . 28 ILE CB 1 1
12 9371 1 1 10 ILE CD1 C -1.575 15.341 4.190 1.00 . A A . 28 ILE CD1 1 1
12 9372 1 1 10 ILE CG1 C -0.505 16.175 4.905 1.00 . A A . 28 ILE CG1 1 1
12 9373 1 1 10 ILE CG2 C 0.997 16.509 6.874 1.00 . A A . 28 ILE CG2 1 1
12 9374 1 1 10 ILE H H 1.020 14.024 8.021 1.00 . A A . 28 ILE H 1 1
12 9375 1 1 10 ILE HA H 0.073 13.484 5.421 1.00 . A A . 28 ILE HA 1 1
12 9376 1 1 10 ILE HB H -0.756 15.288 6.837 1.00 . A A . 28 ILE HB 1 1
12 9377 1 1 10 ILE HD11 H -1.139 14.434 3.773 1.00 . A A . 28 ILE HD11 1 1
12 9378 1 1 10 ILE HD12 H -2.369 15.075 4.889 1.00 . A A . 28 ILE HD12 1 1
12 9379 1 1 10 ILE HD13 H -2.002 15.927 3.376 1.00 . A A . 28 ILE HD13 1 1
12 9380 1 1 10 ILE HG12 H -0.969 17.117 5.202 1.00 . A A . 28 ILE HG12 1 1
12 9381 1 1 10 ILE HG13 H 0.297 16.411 4.204 1.00 . A A . 28 ILE HG13 1 1
12 9382 1 1 10 ILE HG21 H 0.427 17.406 7.125 1.00 . A A . 28 ILE HG21 1 1
12 9383 1 1 10 ILE HG22 H 1.391 16.094 7.800 1.00 . A A . 28 ILE HG22 1 1
12 9384 1 1 10 ILE HG23 H 1.825 16.794 6.224 1.00 . A A . 28 ILE HG23 1 1
12 9385 1 1 10 ILE N N 1.200 13.522 7.162 1.00 . A A . 28 ILE N 1 1
12 9386 1 1 10 ILE O O 1.749 14.261 3.669 1.00 . A A . 28 ILE O 1 1
12 9387 1 1 11 GLY C C 5.013 13.215 4.084 1.00 . A A . 29 GLY C 1 1
12 9388 1 1 11 GLY CA C 4.414 14.545 4.574 1.00 . A A . 29 GLY CA 1 1
12 9389 1 1 11 GLY H H 3.273 14.463 6.385 1.00 . A A . 29 GLY H 1 1
12 9390 1 1 11 GLY HA2 H 4.202 15.165 3.701 1.00 . A A . 29 GLY HA2 1 1
12 9391 1 1 11 GLY HA3 H 5.173 15.057 5.164 1.00 . A A . 29 GLY HA3 1 1
12 9392 1 1 11 GLY N N 3.195 14.426 5.380 1.00 . A A . 29 GLY N 1 1
12 9393 1 1 11 GLY O O 6.036 13.238 3.395 1.00 . A A . 29 GLY O 1 1
12 9394 1 1 12 TRP C C 4.675 10.589 2.428 1.00 . A A . 30 TRP C 1 1
12 9395 1 1 12 TRP CA C 4.867 10.745 3.951 1.00 . A A . 30 TRP CA 1 1
12 9396 1 1 12 TRP CB C 4.107 9.650 4.720 1.00 . A A . 30 TRP CB 1 1
12 9397 1 1 12 TRP CD1 C 4.054 7.437 3.499 1.00 . A A . 30 TRP CD1 1 1
12 9398 1 1 12 TRP CD2 C 5.631 7.488 5.096 1.00 . A A . 30 TRP CD2 1 1
12 9399 1 1 12 TRP CE2 C 5.734 6.219 4.448 1.00 . A A . 30 TRP CE2 1 1
12 9400 1 1 12 TRP CE3 C 6.529 7.746 6.155 1.00 . A A . 30 TRP CE3 1 1
12 9401 1 1 12 TRP CG C 4.562 8.251 4.449 1.00 . A A . 30 TRP CG 1 1
12 9402 1 1 12 TRP CH2 C 7.570 5.549 5.876 1.00 . A A . 30 TRP CH2 1 1
12 9403 1 1 12 TRP CZ2 C 6.689 5.263 4.822 1.00 . A A . 30 TRP CZ2 1 1
12 9404 1 1 12 TRP CZ3 C 7.486 6.786 6.541 1.00 . A A . 30 TRP CZ3 1 1
12 9405 1 1 12 TRP H H 3.568 12.092 4.971 1.00 . A A . 30 TRP H 1 1
12 9406 1 1 12 TRP HA H 5.930 10.635 4.169 1.00 . A A . 30 TRP HA 1 1
12 9407 1 1 12 TRP HB2 H 4.216 9.837 5.789 1.00 . A A . 30 TRP HB2 1 1
12 9408 1 1 12 TRP HB3 H 3.044 9.724 4.480 1.00 . A A . 30 TRP HB3 1 1
12 9409 1 1 12 TRP HD1 H 3.240 7.707 2.837 1.00 . A A . 30 TRP HD1 1 1
12 9410 1 1 12 TRP HE1 H 4.572 5.495 2.821 1.00 . A A . 30 TRP HE1 1 1
12 9411 1 1 12 TRP HE3 H 6.470 8.693 6.666 1.00 . A A . 30 TRP HE3 1 1
12 9412 1 1 12 TRP HH2 H 8.314 4.822 6.178 1.00 . A A . 30 TRP HH2 1 1
12 9413 1 1 12 TRP HZ2 H 6.741 4.315 4.299 1.00 . A A . 30 TRP HZ2 1 1
12 9414 1 1 12 TRP HZ3 H 8.166 7.002 7.358 1.00 . A A . 30 TRP HZ3 1 1
12 9415 1 1 12 TRP N N 4.424 12.061 4.429 1.00 . A A . 30 TRP N 1 1
12 9416 1 1 12 TRP NE1 N 4.751 6.242 3.483 1.00 . A A . 30 TRP NE1 1 1
12 9417 1 1 12 TRP O O 3.778 11.190 1.829 1.00 . A A . 30 TRP O 1 1
12 9418 1 1 13 SER C C 4.256 8.366 0.125 1.00 . A A . 31 SER C 1 1
12 9419 1 1 13 SER CA C 5.399 9.367 0.376 1.00 . A A . 31 SER CA 1 1
12 9420 1 1 13 SER CB C 6.758 8.850 -0.122 1.00 . A A . 31 SER CB 1 1
12 9421 1 1 13 SER H H 6.192 9.259 2.342 1.00 . A A . 31 SER H 1 1
12 9422 1 1 13 SER HA H 5.172 10.259 -0.210 1.00 . A A . 31 SER HA 1 1
12 9423 1 1 13 SER HB2 H 6.659 8.484 -1.146 1.00 . A A . 31 SER HB2 1 1
12 9424 1 1 13 SER HB3 H 7.457 9.686 -0.127 1.00 . A A . 31 SER HB3 1 1
12 9425 1 1 13 SER HG H 6.691 7.052 0.634 1.00 . A A . 31 SER HG 1 1
12 9426 1 1 13 SER N N 5.498 9.749 1.794 1.00 . A A . 31 SER N 1 1
12 9427 1 1 13 SER O O 4.471 7.175 -0.112 1.00 . A A . 31 SER O 1 1
12 9428 1 1 13 SER OG O 7.283 7.824 0.712 1.00 . A A . 31 SER OG 1 1
12 9429 1 1 14 GLU C C 1.729 7.576 -1.544 1.00 . A A . 32 GLU C 1 1
12 9430 1 1 14 GLU CA C 1.796 8.071 -0.077 1.00 . A A . 32 GLU CA 1 1
12 9431 1 1 14 GLU CB C 0.549 8.917 0.242 1.00 . A A . 32 GLU CB 1 1
12 9432 1 1 14 GLU CD C -0.917 9.990 2.007 1.00 . A A . 32 GLU CD 1 1
12 9433 1 1 14 GLU CG C 0.398 9.231 1.738 1.00 . A A . 32 GLU CG 1 1
12 9434 1 1 14 GLU H H 2.933 9.826 0.451 1.00 . A A . 32 GLU H 1 1
12 9435 1 1 14 GLU HA H 1.800 7.198 0.571 1.00 . A A . 32 GLU HA 1 1
12 9436 1 1 14 GLU HB2 H 0.593 9.845 -0.331 1.00 . A A . 32 GLU HB2 1 1
12 9437 1 1 14 GLU HB3 H -0.337 8.369 -0.079 1.00 . A A . 32 GLU HB3 1 1
12 9438 1 1 14 GLU HG2 H 0.431 8.290 2.305 1.00 . A A . 32 GLU HG2 1 1
12 9439 1 1 14 GLU HG3 H 1.235 9.847 2.061 1.00 . A A . 32 GLU HG3 1 1
12 9440 1 1 14 GLU N N 3.014 8.848 0.201 1.00 . A A . 32 GLU N 1 1
12 9441 1 1 14 GLU O O 2.260 8.242 -2.445 1.00 . A A . 32 GLU O 1 1
12 9442 1 1 14 GLU OE1 O -1.019 11.211 1.714 1.00 . A A . 32 GLU OE1 1 1
12 9443 1 1 14 GLU OE2 O -1.878 9.348 2.490 1.00 . A A . 32 GLU OE2 1 1
12 9444 1 1 15 PRO C C -0.142 6.757 -3.989 1.00 . A A . 33 PRO C 1 1
12 9445 1 1 15 PRO CA C 0.873 5.925 -3.179 1.00 . A A . 33 PRO CA 1 1
12 9446 1 1 15 PRO CB C 0.420 4.477 -2.979 1.00 . A A . 33 PRO CB 1 1
12 9447 1 1 15 PRO CD C 0.430 5.537 -0.852 1.00 . A A . 33 PRO CD 1 1
12 9448 1 1 15 PRO CG C -0.368 4.525 -1.674 1.00 . A A . 33 PRO CG 1 1
12 9449 1 1 15 PRO HA H 1.825 5.929 -3.710 1.00 . A A . 33 PRO HA 1 1
12 9450 1 1 15 PRO HB2 H -0.176 4.099 -3.809 1.00 . A A . 33 PRO HB2 1 1
12 9451 1 1 15 PRO HB3 H 1.302 3.857 -2.835 1.00 . A A . 33 PRO HB3 1 1
12 9452 1 1 15 PRO HD2 H -0.236 6.069 -0.173 1.00 . A A . 33 PRO HD2 1 1
12 9453 1 1 15 PRO HD3 H 1.204 5.015 -0.286 1.00 . A A . 33 PRO HD3 1 1
12 9454 1 1 15 PRO HG2 H -1.372 4.908 -1.862 1.00 . A A . 33 PRO HG2 1 1
12 9455 1 1 15 PRO HG3 H -0.409 3.549 -1.189 1.00 . A A . 33 PRO HG3 1 1
12 9456 1 1 15 PRO N N 1.059 6.436 -1.817 1.00 . A A . 33 PRO N 1 1
12 9457 1 1 15 PRO O O -0.843 7.617 -3.447 1.00 . A A . 33 PRO O 1 1
12 9458 1 1 16 VAL C C -2.215 6.308 -6.823 1.00 . A A . 34 VAL C 1 1
12 9459 1 1 16 VAL CA C -1.123 7.209 -6.242 1.00 . A A . 34 VAL CA 1 1
12 9460 1 1 16 VAL CB C -0.305 7.933 -7.328 1.00 . A A . 34 VAL CB 1 1
12 9461 1 1 16 VAL CG1 C 0.361 6.992 -8.338 1.00 . A A . 34 VAL CG1 1 1
12 9462 1 1 16 VAL CG2 C -1.156 8.951 -8.094 1.00 . A A . 34 VAL CG2 1 1
12 9463 1 1 16 VAL H H 0.334 5.744 -5.667 1.00 . A A . 34 VAL H 1 1
12 9464 1 1 16 VAL HA H -1.627 7.999 -5.689 1.00 . A A . 34 VAL HA 1 1
12 9465 1 1 16 VAL HB H 0.475 8.493 -6.817 1.00 . A A . 34 VAL HB 1 1
12 9466 1 1 16 VAL HG11 H 0.940 6.234 -7.815 1.00 . A A . 34 VAL HG11 1 1
12 9467 1 1 16 VAL HG12 H -0.398 6.504 -8.955 1.00 . A A . 34 VAL HG12 1 1
12 9468 1 1 16 VAL HG13 H 1.027 7.562 -8.985 1.00 . A A . 34 VAL HG13 1 1
12 9469 1 1 16 VAL HG21 H -1.932 8.446 -8.670 1.00 . A A . 34 VAL HG21 1 1
12 9470 1 1 16 VAL HG22 H -1.618 9.649 -7.397 1.00 . A A . 34 VAL HG22 1 1
12 9471 1 1 16 VAL HG23 H -0.521 9.514 -8.779 1.00 . A A . 34 VAL HG23 1 1
12 9472 1 1 16 VAL N N -0.246 6.485 -5.298 1.00 . A A . 34 VAL N 1 1
12 9473 1 1 16 VAL O O -1.945 5.231 -7.363 1.00 . A A . 34 VAL O 1 1
12 9474 1 1 17 LYS C C -4.630 6.240 -8.812 1.00 . A A . 35 LYS C 1 1
12 9475 1 1 17 LYS CA C -4.647 6.097 -7.283 1.00 . A A . 35 LYS CA 1 1
12 9476 1 1 17 LYS CB C -5.921 6.718 -6.682 1.00 . A A . 35 LYS CB 1 1
12 9477 1 1 17 LYS CD C -8.462 6.551 -6.647 1.00 . A A . 35 LYS CD 1 1
12 9478 1 1 17 LYS CE C -9.624 5.572 -6.427 1.00 . A A . 35 LYS CE 1 1
12 9479 1 1 17 LYS CG C -7.142 5.794 -6.825 1.00 . A A . 35 LYS CG 1 1
12 9480 1 1 17 LYS H H -3.565 7.659 -6.260 1.00 . A A . 35 LYS H 1 1
12 9481 1 1 17 LYS HA H -4.614 5.034 -7.029 1.00 . A A . 35 LYS HA 1 1
12 9482 1 1 17 LYS HB2 H -5.770 6.907 -5.617 1.00 . A A . 35 LYS HB2 1 1
12 9483 1 1 17 LYS HB3 H -6.116 7.677 -7.164 1.00 . A A . 35 LYS HB3 1 1
12 9484 1 1 17 LYS HD2 H -8.385 7.218 -5.786 1.00 . A A . 35 LYS HD2 1 1
12 9485 1 1 17 LYS HD3 H -8.650 7.135 -7.550 1.00 . A A . 35 LYS HD3 1 1
12 9486 1 1 17 LYS HE2 H -9.706 4.917 -7.300 1.00 . A A . 35 LYS HE2 1 1
12 9487 1 1 17 LYS HE3 H -9.396 4.949 -5.557 1.00 . A A . 35 LYS HE3 1 1
12 9488 1 1 17 LYS HG2 H -7.153 5.334 -7.811 1.00 . A A . 35 LYS HG2 1 1
12 9489 1 1 17 LYS HG3 H -7.062 5.008 -6.073 1.00 . A A . 35 LYS HG3 1 1
12 9490 1 1 17 LYS HZ1 H -11.668 5.642 -6.052 1.00 . A A . 35 LYS HZ1 1 1
12 9491 1 1 17 LYS HZ2 H -11.155 6.865 -7.001 1.00 . A A . 35 LYS HZ2 1 1
12 9492 1 1 17 LYS HZ3 H -10.856 6.894 -5.395 1.00 . A A . 35 LYS HZ3 1 1
12 9493 1 1 17 LYS N N -3.468 6.754 -6.697 1.00 . A A . 35 LYS N 1 1
12 9494 1 1 17 LYS NZ N -10.907 6.291 -6.207 1.00 . A A . 35 LYS NZ 1 1
12 9495 1 1 17 LYS O O -4.298 7.306 -9.333 1.00 . A A . 35 LYS O 1 1
12 9496 1 1 18 GLY C C -6.388 5.908 -11.588 1.00 . A A . 36 GLY C 1 1
12 9497 1 1 18 GLY CA C -5.138 5.221 -11.005 1.00 . A A . 36 GLY CA 1 1
12 9498 1 1 18 GLY H H -5.233 4.348 -9.024 1.00 . A A . 36 GLY H 1 1
12 9499 1 1 18 GLY HA2 H -4.262 5.730 -11.411 1.00 . A A . 36 GLY HA2 1 1
12 9500 1 1 18 GLY HA3 H -5.109 4.198 -11.378 1.00 . A A . 36 GLY HA3 1 1
12 9501 1 1 18 GLY N N -5.045 5.201 -9.535 1.00 . A A . 36 GLY N 1 1
12 9502 1 1 18 GLY O O -6.474 6.061 -12.805 1.00 . A A . 36 GLY O 1 1
12 9503 1 1 19 LEU C C -9.519 6.005 -12.065 1.00 . A A . 37 LEU C 1 1
12 9504 1 1 19 LEU CA C -8.669 6.902 -11.122 1.00 . A A . 37 LEU CA 1 1
12 9505 1 1 19 LEU CB C -8.481 8.353 -11.649 1.00 . A A . 37 LEU CB 1 1
12 9506 1 1 19 LEU CD1 C -9.495 9.673 -9.711 1.00 . A A . 37 LEU CD1 1 1
12 9507 1 1 19 LEU CD2 C -7.035 9.317 -9.751 1.00 . A A . 37 LEU CD2 1 1
12 9508 1 1 19 LEU CG C -8.278 9.484 -10.620 1.00 . A A . 37 LEU CG 1 1
12 9509 1 1 19 LEU H H -7.177 6.160 -9.769 1.00 . A A . 37 LEU H 1 1
12 9510 1 1 19 LEU HA H -9.265 6.964 -10.212 1.00 . A A . 37 LEU HA 1 1
12 9511 1 1 19 LEU HB2 H -7.648 8.377 -12.351 1.00 . A A . 37 LEU HB2 1 1
12 9512 1 1 19 LEU HB3 H -9.363 8.638 -12.223 1.00 . A A . 37 LEU HB3 1 1
12 9513 1 1 19 LEU HD11 H -10.390 9.805 -10.319 1.00 . A A . 37 LEU HD11 1 1
12 9514 1 1 19 LEU HD12 H -9.357 10.564 -9.098 1.00 . A A . 37 LEU HD12 1 1
12 9515 1 1 19 LEU HD13 H -9.628 8.814 -9.056 1.00 . A A . 37 LEU HD13 1 1
12 9516 1 1 19 LEU HD21 H -6.162 9.169 -10.387 1.00 . A A . 37 LEU HD21 1 1
12 9517 1 1 19 LEU HD22 H -7.151 8.463 -9.088 1.00 . A A . 37 LEU HD22 1 1
12 9518 1 1 19 LEU HD23 H -6.884 10.214 -9.150 1.00 . A A . 37 LEU HD23 1 1
12 9519 1 1 19 LEU HG H -8.154 10.408 -11.185 1.00 . A A . 37 LEU HG 1 1
12 9520 1 1 19 LEU N N -7.359 6.313 -10.748 1.00 . A A . 37 LEU N 1 1
12 9521 1 1 19 LEU O O -10.433 6.479 -12.744 1.00 . A A . 37 LEU O 1 1
12 9522 1 1 20 CYS C C -11.273 3.313 -12.592 1.00 . A A . 38 CYS C 1 1
12 9523 1 1 20 CYS CA C -9.853 3.738 -13.028 1.00 . A A . 38 CYS CA 1 1
12 9524 1 1 20 CYS CB C -8.966 2.487 -13.145 1.00 . A A . 38 CYS CB 1 1
12 9525 1 1 20 CYS H H -8.516 4.394 -11.464 1.00 . A A . 38 CYS H 1 1
12 9526 1 1 20 CYS HA H -9.922 4.199 -14.016 1.00 . A A . 38 CYS HA 1 1
12 9527 1 1 20 CYS HB2 H -9.097 1.903 -12.236 1.00 . A A . 38 CYS HB2 1 1
12 9528 1 1 20 CYS HB3 H -9.315 1.869 -13.974 1.00 . A A . 38 CYS HB3 1 1
12 9529 1 1 20 CYS N N -9.227 4.702 -12.112 1.00 . A A . 38 CYS N 1 1
12 9530 1 1 20 CYS O O -11.717 3.573 -11.471 1.00 . A A . 38 CYS O 1 1
12 9531 1 1 20 CYS SG S -7.192 2.778 -13.380 1.00 . A A . 38 CYS SG 1 1
12 9532 1 1 21 LYS C C -13.247 0.563 -12.555 1.00 . A A . 39 LYS C 1 1
12 9533 1 1 21 LYS CA C -13.275 1.938 -13.262 1.00 . A A . 39 LYS CA 1 1
12 9534 1 1 21 LYS CB C -14.011 1.903 -14.619 1.00 . A A . 39 LYS CB 1 1
12 9535 1 1 21 LYS CD C -13.710 1.334 -17.100 1.00 . A A . 39 LYS CD 1 1
12 9536 1 1 21 LYS CE C -15.214 1.398 -17.401 1.00 . A A . 39 LYS CE 1 1
12 9537 1 1 21 LYS CG C -13.406 0.927 -15.649 1.00 . A A . 39 LYS CG 1 1
12 9538 1 1 21 LYS H H -11.516 2.436 -14.374 1.00 . A A . 39 LYS H 1 1
12 9539 1 1 21 LYS HA H -13.858 2.586 -12.605 1.00 . A A . 39 LYS HA 1 1
12 9540 1 1 21 LYS HB2 H -15.056 1.638 -14.455 1.00 . A A . 39 LYS HB2 1 1
12 9541 1 1 21 LYS HB3 H -13.994 2.914 -15.030 1.00 . A A . 39 LYS HB3 1 1
12 9542 1 1 21 LYS HD2 H -13.258 2.311 -17.293 1.00 . A A . 39 LYS HD2 1 1
12 9543 1 1 21 LYS HD3 H -13.242 0.607 -17.766 1.00 . A A . 39 LYS HD3 1 1
12 9544 1 1 21 LYS HE2 H -15.651 0.411 -17.222 1.00 . A A . 39 LYS HE2 1 1
12 9545 1 1 21 LYS HE3 H -15.684 2.103 -16.710 1.00 . A A . 39 LYS HE3 1 1
12 9546 1 1 21 LYS HG2 H -12.321 0.896 -15.536 1.00 . A A . 39 LYS HG2 1 1
12 9547 1 1 21 LYS HG3 H -13.791 -0.078 -15.462 1.00 . A A . 39 LYS HG3 1 1
12 9548 1 1 21 LYS HZ1 H -15.030 1.195 -19.463 1.00 . A A . 39 LYS HZ1 1 1
12 9549 1 1 21 LYS HZ2 H -15.111 2.757 -18.975 1.00 . A A . 39 LYS HZ2 1 1
12 9550 1 1 21 LYS HZ3 H -16.461 1.836 -19.006 1.00 . A A . 39 LYS HZ3 1 1
12 9551 1 1 21 LYS N N -11.955 2.567 -13.472 1.00 . A A . 39 LYS N 1 1
12 9552 1 1 21 LYS NZ N -15.470 1.825 -18.805 1.00 . A A . 39 LYS NZ 1 1
12 9553 1 1 21 LYS O O -14.295 -0.074 -12.425 1.00 . A A . 39 LYS O 1 1
12 9554 1 1 22 ALA C C -11.128 -1.067 -10.075 1.00 . A A . 40 ALA C 1 1
12 9555 1 1 22 ALA CA C -11.845 -1.193 -11.441 1.00 . A A . 40 ALA CA 1 1
12 9556 1 1 22 ALA CB C -11.056 -2.080 -12.418 1.00 . A A . 40 ALA CB 1 1
12 9557 1 1 22 ALA H H -11.285 0.716 -12.206 1.00 . A A . 40 ALA H 1 1
12 9558 1 1 22 ALA HA H -12.806 -1.677 -11.253 1.00 . A A . 40 ALA HA 1 1
12 9559 1 1 22 ALA HB1 H -11.605 -2.180 -13.355 1.00 . A A . 40 ALA HB1 1 1
12 9560 1 1 22 ALA HB2 H -10.078 -1.636 -12.620 1.00 . A A . 40 ALA HB2 1 1
12 9561 1 1 22 ALA HB3 H -10.910 -3.073 -11.990 1.00 . A A . 40 ALA HB3 1 1
12 9562 1 1 22 ALA N N -12.076 0.104 -12.097 1.00 . A A . 40 ALA N 1 1
12 9563 1 1 22 ALA O O -10.539 -0.028 -9.758 1.00 . A A . 40 ALA O 1 1
12 9564 1 1 23 ARG C C -9.687 -3.434 -7.694 1.00 . A A . 41 ARG C 1 1
12 9565 1 1 23 ARG CA C -10.626 -2.233 -7.893 1.00 . A A . 41 ARG CA 1 1
12 9566 1 1 23 ARG CB C -11.782 -2.281 -6.877 1.00 . A A . 41 ARG CB 1 1
12 9567 1 1 23 ARG CD C -13.674 -1.046 -5.721 1.00 . A A . 41 ARG CD 1 1
12 9568 1 1 23 ARG CG C -12.646 -1.010 -6.863 1.00 . A A . 41 ARG CG 1 1
12 9569 1 1 23 ARG CZ C -12.778 0.131 -3.686 1.00 . A A . 41 ARG CZ 1 1
12 9570 1 1 23 ARG H H -11.650 -2.951 -9.633 1.00 . A A . 41 ARG H 1 1
12 9571 1 1 23 ARG HA H -10.047 -1.333 -7.673 1.00 . A A . 41 ARG HA 1 1
12 9572 1 1 23 ARG HB2 H -12.424 -3.138 -7.089 1.00 . A A . 41 ARG HB2 1 1
12 9573 1 1 23 ARG HB3 H -11.349 -2.419 -5.884 1.00 . A A . 41 ARG HB3 1 1
12 9574 1 1 23 ARG HD2 H -14.384 -0.227 -5.855 1.00 . A A . 41 ARG HD2 1 1
12 9575 1 1 23 ARG HD3 H -14.241 -1.977 -5.787 1.00 . A A . 41 ARG HD3 1 1
12 9576 1 1 23 ARG HE H -12.789 -1.822 -3.929 1.00 . A A . 41 ARG HE 1 1
12 9577 1 1 23 ARG HG2 H -12.007 -0.133 -6.752 1.00 . A A . 41 ARG HG2 1 1
12 9578 1 1 23 ARG HG3 H -13.183 -0.930 -7.808 1.00 . A A . 41 ARG HG3 1 1
12 9579 1 1 23 ARG HH11 H -13.477 1.427 -5.029 1.00 . A A . 41 ARG HH11 1 1
12 9580 1 1 23 ARG HH12 H -12.840 2.142 -3.571 1.00 . A A . 41 ARG HH12 1 1
12 9581 1 1 23 ARG HH21 H -11.936 -0.886 -2.169 1.00 . A A . 41 ARG HH21 1 1
12 9582 1 1 23 ARG HH22 H -12.029 0.853 -1.969 1.00 . A A . 41 ARG HH22 1 1
12 9583 1 1 23 ARG N N -11.152 -2.146 -9.273 1.00 . A A . 41 ARG N 1 1
12 9584 1 1 23 ARG NE N -13.038 -0.957 -4.387 1.00 . A A . 41 ARG NE 1 1
12 9585 1 1 23 ARG NH1 N -13.050 1.328 -4.125 1.00 . A A . 41 ARG NH1 1 1
12 9586 1 1 23 ARG NH2 N -12.228 0.033 -2.513 1.00 . A A . 41 ARG NH2 1 1
12 9587 1 1 23 ARG O O -10.144 -4.550 -7.419 1.00 . A A . 41 ARG O 1 1
12 9588 1 1 24 PHE C C -7.020 -3.962 -5.885 1.00 . A A . 42 PHE C 1 1
12 9589 1 1 24 PHE CA C -7.319 -4.117 -7.393 1.00 . A A . 42 PHE CA 1 1
12 9590 1 1 24 PHE CB C -6.049 -3.879 -8.231 1.00 . A A . 42 PHE CB 1 1
12 9591 1 1 24 PHE CD1 C -7.212 -4.525 -10.413 1.00 . A A . 42 PHE CD1 1 1
12 9592 1 1 24 PHE CD2 C -5.500 -2.792 -10.449 1.00 . A A . 42 PHE CD2 1 1
12 9593 1 1 24 PHE CE1 C -7.435 -4.333 -11.788 1.00 . A A . 42 PHE CE1 1 1
12 9594 1 1 24 PHE CE2 C -5.720 -2.606 -11.825 1.00 . A A . 42 PHE CE2 1 1
12 9595 1 1 24 PHE CG C -6.258 -3.737 -9.733 1.00 . A A . 42 PHE CG 1 1
12 9596 1 1 24 PHE CZ C -6.694 -3.368 -12.493 1.00 . A A . 42 PHE CZ 1 1
12 9597 1 1 24 PHE H H -8.103 -2.262 -8.129 1.00 . A A . 42 PHE H 1 1
12 9598 1 1 24 PHE HA H -7.651 -5.146 -7.555 1.00 . A A . 42 PHE HA 1 1
12 9599 1 1 24 PHE HB2 H -5.565 -2.971 -7.863 1.00 . A A . 42 PHE HB2 1 1
12 9600 1 1 24 PHE HB3 H -5.363 -4.710 -8.067 1.00 . A A . 42 PHE HB3 1 1
12 9601 1 1 24 PHE HD1 H -7.792 -5.268 -9.886 1.00 . A A . 42 PHE HD1 1 1
12 9602 1 1 24 PHE HD2 H -4.754 -2.195 -9.940 1.00 . A A . 42 PHE HD2 1 1
12 9603 1 1 24 PHE HE1 H -8.181 -4.926 -12.303 1.00 . A A . 42 PHE HE1 1 1
12 9604 1 1 24 PHE HE2 H -5.144 -1.868 -12.373 1.00 . A A . 42 PHE HE2 1 1
12 9605 1 1 24 PHE HZ H -6.870 -3.219 -13.549 1.00 . A A . 42 PHE HZ 1 1
12 9606 1 1 24 PHE N N -8.380 -3.186 -7.828 1.00 . A A . 42 PHE N 1 1
12 9607 1 1 24 PHE O O -7.577 -3.079 -5.230 1.00 . A A . 42 PHE O 1 1
12 9608 1 1 25 THR C C -4.175 -4.858 -3.789 1.00 . A A . 43 THR C 1 1
12 9609 1 1 25 THR CA C -5.700 -4.774 -3.923 1.00 . A A . 43 THR CA 1 1
12 9610 1 1 25 THR CB C -6.347 -5.937 -3.145 1.00 . A A . 43 THR CB 1 1
12 9611 1 1 25 THR CG2 C -6.183 -5.770 -1.635 1.00 . A A . 43 THR CG2 1 1
12 9612 1 1 25 THR H H -5.694 -5.476 -5.949 1.00 . A A . 43 THR H 1 1
12 9613 1 1 25 THR HA H -6.035 -3.848 -3.456 1.00 . A A . 43 THR HA 1 1
12 9614 1 1 25 THR HB H -5.910 -6.886 -3.452 1.00 . A A . 43 THR HB 1 1
12 9615 1 1 25 THR HG1 H -7.885 -6.268 -4.303 1.00 . A A . 43 THR HG1 1 1
12 9616 1 1 25 THR HG21 H -6.665 -6.601 -1.117 1.00 . A A . 43 THR HG21 1 1
12 9617 1 1 25 THR HG22 H -6.646 -4.835 -1.318 1.00 . A A . 43 THR HG22 1 1
12 9618 1 1 25 THR HG23 H -5.126 -5.765 -1.375 1.00 . A A . 43 THR HG23 1 1
12 9619 1 1 25 THR N N -6.114 -4.785 -5.342 1.00 . A A . 43 THR N 1 1
12 9620 1 1 25 THR O O -3.579 -5.869 -4.172 1.00 . A A . 43 THR O 1 1
12 9621 1 1 25 THR OG1 O -7.739 -6.004 -3.379 1.00 . A A . 43 THR OG1 1 1
12 9622 1 1 26 ARG C C -1.821 -3.560 -1.486 1.00 . A A . 44 ARG C 1 1
12 9623 1 1 26 ARG CA C -2.081 -3.724 -2.984 1.00 . A A . 44 ARG CA 1 1
12 9624 1 1 26 ARG CB C -1.449 -2.538 -3.736 1.00 . A A . 44 ARG CB 1 1
12 9625 1 1 26 ARG CD C -0.812 -3.798 -5.901 1.00 . A A . 44 ARG CD 1 1
12 9626 1 1 26 ARG CG C -1.521 -2.600 -5.265 1.00 . A A . 44 ARG CG 1 1
12 9627 1 1 26 ARG CZ C -2.394 -5.252 -7.205 1.00 . A A . 44 ARG CZ 1 1
12 9628 1 1 26 ARG H H -4.115 -3.027 -2.962 1.00 . A A . 44 ARG H 1 1
12 9629 1 1 26 ARG HA H -1.580 -4.642 -3.293 1.00 . A A . 44 ARG HA 1 1
12 9630 1 1 26 ARG HB2 H -1.941 -1.620 -3.411 1.00 . A A . 44 ARG HB2 1 1
12 9631 1 1 26 ARG HB3 H -0.396 -2.459 -3.459 1.00 . A A . 44 ARG HB3 1 1
12 9632 1 1 26 ARG HD2 H -0.395 -3.487 -6.857 1.00 . A A . 44 ARG HD2 1 1
12 9633 1 1 26 ARG HD3 H 0.023 -4.104 -5.268 1.00 . A A . 44 ARG HD3 1 1
12 9634 1 1 26 ARG HE H -1.987 -5.475 -5.297 1.00 . A A . 44 ARG HE 1 1
12 9635 1 1 26 ARG HG2 H -2.561 -2.570 -5.589 1.00 . A A . 44 ARG HG2 1 1
12 9636 1 1 26 ARG HG3 H -1.022 -1.711 -5.640 1.00 . A A . 44 ARG HG3 1 1
12 9637 1 1 26 ARG HH11 H -2.041 -3.555 -8.187 1.00 . A A . 44 ARG HH11 1 1
12 9638 1 1 26 ARG HH12 H -2.894 -4.779 -9.099 1.00 . A A . 44 ARG HH12 1 1
12 9639 1 1 26 ARG HH21 H -3.122 -6.936 -6.412 1.00 . A A . 44 ARG HH21 1 1
12 9640 1 1 26 ARG HH22 H -3.546 -6.651 -8.080 1.00 . A A . 44 ARG HH22 1 1
12 9641 1 1 26 ARG N N -3.532 -3.803 -3.272 1.00 . A A . 44 ARG N 1 1
12 9642 1 1 26 ARG NE N -1.738 -4.925 -6.107 1.00 . A A . 44 ARG NE 1 1
12 9643 1 1 26 ARG NH1 N -2.399 -4.502 -8.270 1.00 . A A . 44 ARG NH1 1 1
12 9644 1 1 26 ARG NH2 N -3.088 -6.353 -7.235 1.00 . A A . 44 ARG NH2 1 1
12 9645 1 1 26 ARG O O -2.729 -3.201 -0.741 1.00 . A A . 44 ARG O 1 1
12 9646 1 1 27 TYR C C 1.167 -2.851 0.436 1.00 . A A . 45 TYR C 1 1
12 9647 1 1 27 TYR CA C -0.130 -3.666 0.338 1.00 . A A . 45 TYR CA 1 1
12 9648 1 1 27 TYR CB C 0.026 -5.073 0.931 1.00 . A A . 45 TYR CB 1 1
12 9649 1 1 27 TYR CD1 C -2.182 -5.730 1.985 1.00 . A A . 45 TYR CD1 1 1
12 9650 1 1 27 TYR CD2 C -1.535 -6.769 -0.125 1.00 . A A . 45 TYR CD2 1 1
12 9651 1 1 27 TYR CE1 C -3.367 -6.491 1.990 1.00 . A A . 45 TYR CE1 1 1
12 9652 1 1 27 TYR CE2 C -2.721 -7.526 -0.126 1.00 . A A . 45 TYR CE2 1 1
12 9653 1 1 27 TYR CG C -1.257 -5.884 0.934 1.00 . A A . 45 TYR CG 1 1
12 9654 1 1 27 TYR CZ C -3.640 -7.391 0.938 1.00 . A A . 45 TYR CZ 1 1
12 9655 1 1 27 TYR H H 0.116 -4.039 -1.747 1.00 . A A . 45 TYR H 1 1
12 9656 1 1 27 TYR HA H -0.888 -3.147 0.925 1.00 . A A . 45 TYR HA 1 1
12 9657 1 1 27 TYR HB2 H 0.791 -5.614 0.371 1.00 . A A . 45 TYR HB2 1 1
12 9658 1 1 27 TYR HB3 H 0.377 -4.977 1.958 1.00 . A A . 45 TYR HB3 1 1
12 9659 1 1 27 TYR HD1 H -1.985 -5.023 2.781 1.00 . A A . 45 TYR HD1 1 1
12 9660 1 1 27 TYR HD2 H -0.840 -6.866 -0.948 1.00 . A A . 45 TYR HD2 1 1
12 9661 1 1 27 TYR HE1 H -4.086 -6.388 2.789 1.00 . A A . 45 TYR HE1 1 1
12 9662 1 1 27 TYR HE2 H -2.933 -8.200 -0.944 1.00 . A A . 45 TYR HE2 1 1
12 9663 1 1 27 TYR HH H -4.853 -8.722 0.195 1.00 . A A . 45 TYR HH 1 1
12 9664 1 1 27 TYR N N -0.574 -3.759 -1.057 1.00 . A A . 45 TYR N 1 1
12 9665 1 1 27 TYR O O 2.254 -3.351 0.153 1.00 . A A . 45 TYR O 1 1
12 9666 1 1 27 TYR OH O -4.789 -8.121 0.955 1.00 . A A . 45 TYR OH 1 1
12 9667 1 1 28 TYR C C 2.693 -0.557 2.355 1.00 . A A . 46 TYR C 1 1
12 9668 1 1 28 TYR CA C 2.204 -0.656 0.901 1.00 . A A . 46 TYR CA 1 1
12 9669 1 1 28 TYR CB C 1.808 0.732 0.384 1.00 . A A . 46 TYR CB 1 1
12 9670 1 1 28 TYR CD1 C 0.355 0.552 -1.695 1.00 . A A . 46 TYR CD1 1 1
12 9671 1 1 28 TYR CD2 C 2.665 1.287 -1.937 1.00 . A A . 46 TYR CD2 1 1
12 9672 1 1 28 TYR CE1 C 0.142 0.758 -3.072 1.00 . A A . 46 TYR CE1 1 1
12 9673 1 1 28 TYR CE2 C 2.458 1.489 -3.315 1.00 . A A . 46 TYR CE2 1 1
12 9674 1 1 28 TYR CG C 1.609 0.836 -1.120 1.00 . A A . 46 TYR CG 1 1
12 9675 1 1 28 TYR CZ C 1.190 1.239 -3.886 1.00 . A A . 46 TYR CZ 1 1
12 9676 1 1 28 TYR H H 0.151 -1.263 1.134 1.00 . A A . 46 TYR H 1 1
12 9677 1 1 28 TYR HA H 3.027 -1.037 0.288 1.00 . A A . 46 TYR HA 1 1
12 9678 1 1 28 TYR HB2 H 0.898 1.054 0.892 1.00 . A A . 46 TYR HB2 1 1
12 9679 1 1 28 TYR HB3 H 2.592 1.435 0.670 1.00 . A A . 46 TYR HB3 1 1
12 9680 1 1 28 TYR HD1 H -0.455 0.204 -1.074 1.00 . A A . 46 TYR HD1 1 1
12 9681 1 1 28 TYR HD2 H 3.631 1.509 -1.502 1.00 . A A . 46 TYR HD2 1 1
12 9682 1 1 28 TYR HE1 H -0.826 0.581 -3.514 1.00 . A A . 46 TYR HE1 1 1
12 9683 1 1 28 TYR HE2 H 3.263 1.861 -3.931 1.00 . A A . 46 TYR HE2 1 1
12 9684 1 1 28 TYR HH H 1.701 1.986 -5.605 1.00 . A A . 46 TYR HH 1 1
12 9685 1 1 28 TYR N N 1.057 -1.572 0.798 1.00 . A A . 46 TYR N 1 1
12 9686 1 1 28 TYR O O 1.887 -0.467 3.282 1.00 . A A . 46 TYR O 1 1
12 9687 1 1 28 TYR OH O 0.960 1.508 -5.201 1.00 . A A . 46 TYR OH 1 1
12 9688 1 1 29 CYS C C 4.604 1.238 4.163 1.00 . A A . 47 CYS C 1 1
12 9689 1 1 29 CYS CA C 4.588 -0.282 3.895 1.00 . A A . 47 CYS CA 1 1
12 9690 1 1 29 CYS CB C 5.985 -0.895 4.027 1.00 . A A . 47 CYS CB 1 1
12 9691 1 1 29 CYS H H 4.631 -0.642 1.788 1.00 . A A . 47 CYS H 1 1
12 9692 1 1 29 CYS HA H 3.967 -0.753 4.655 1.00 . A A . 47 CYS HA 1 1
12 9693 1 1 29 CYS HB2 H 5.928 -1.959 3.797 1.00 . A A . 47 CYS HB2 1 1
12 9694 1 1 29 CYS HB3 H 6.657 -0.420 3.311 1.00 . A A . 47 CYS HB3 1 1
12 9695 1 1 29 CYS N N 4.011 -0.575 2.581 1.00 . A A . 47 CYS N 1 1
12 9696 1 1 29 CYS O O 5.389 1.985 3.575 1.00 . A A . 47 CYS O 1 1
12 9697 1 1 29 CYS SG S 6.664 -0.696 5.696 1.00 . A A . 47 CYS SG 1 1
12 9698 1 1 30 MET C C 4.320 3.592 6.615 1.00 . A A . 48 MET C 1 1
12 9699 1 1 30 MET CA C 3.495 3.115 5.396 1.00 . A A . 48 MET CA 1 1
12 9700 1 1 30 MET CB C 1.985 3.334 5.615 1.00 . A A . 48 MET CB 1 1
12 9701 1 1 30 MET CE C 1.270 5.508 3.259 1.00 . A A . 48 MET CE 1 1
12 9702 1 1 30 MET CG C 1.150 2.976 4.377 1.00 . A A . 48 MET CG 1 1
12 9703 1 1 30 MET H H 3.114 1.006 5.494 1.00 . A A . 48 MET H 1 1
12 9704 1 1 30 MET HA H 3.805 3.748 4.561 1.00 . A A . 48 MET HA 1 1
12 9705 1 1 30 MET HB2 H 1.646 2.729 6.459 1.00 . A A . 48 MET HB2 1 1
12 9706 1 1 30 MET HB3 H 1.805 4.380 5.857 1.00 . A A . 48 MET HB3 1 1
12 9707 1 1 30 MET HE1 H 0.241 5.603 3.606 1.00 . A A . 48 MET HE1 1 1
12 9708 1 1 30 MET HE2 H 1.946 5.829 4.050 1.00 . A A . 48 MET HE2 1 1
12 9709 1 1 30 MET HE3 H 1.413 6.139 2.386 1.00 . A A . 48 MET HE3 1 1
12 9710 1 1 30 MET HG2 H 1.211 1.899 4.225 1.00 . A A . 48 MET HG2 1 1
12 9711 1 1 30 MET HG3 H 0.110 3.224 4.590 1.00 . A A . 48 MET HG3 1 1
12 9712 1 1 30 MET N N 3.719 1.696 5.051 1.00 . A A . 48 MET N 1 1
12 9713 1 1 30 MET O O 4.005 4.609 7.231 1.00 . A A . 48 MET O 1 1
12 9714 1 1 30 MET SD S 1.619 3.787 2.818 1.00 . A A . 48 MET SD 1 1
12 9715 1 1 31 GLY C C 5.909 2.092 9.290 1.00 . A A . 49 GLY C 1 1
12 9716 1 1 31 GLY CA C 6.201 3.097 8.176 1.00 . A A . 49 GLY CA 1 1
12 9717 1 1 31 GLY H H 5.584 2.058 6.416 1.00 . A A . 49 GLY H 1 1
12 9718 1 1 31 GLY HA2 H 7.251 3.026 7.899 1.00 . A A . 49 GLY HA2 1 1
12 9719 1 1 31 GLY HA3 H 6.029 4.103 8.562 1.00 . A A . 49 GLY HA3 1 1
12 9720 1 1 31 GLY N N 5.363 2.847 6.998 1.00 . A A . 49 GLY N 1 1
12 9721 1 1 31 GLY O O 5.017 2.319 10.108 1.00 . A A . 49 GLY O 1 1
12 9722 1 1 32 ASN C C 5.067 -0.843 10.208 1.00 . A A . 50 ASN C 1 1
12 9723 1 1 32 ASN CA C 6.473 -0.177 10.224 1.00 . A A . 50 ASN CA 1 1
12 9724 1 1 32 ASN CB C 6.964 0.271 11.620 1.00 . A A . 50 ASN CB 1 1
12 9725 1 1 32 ASN CG C 7.114 -0.871 12.620 1.00 . A A . 50 ASN CG 1 1
12 9726 1 1 32 ASN H H 7.345 0.879 8.582 1.00 . A A . 50 ASN H 1 1
12 9727 1 1 32 ASN HA H 7.156 -0.958 9.886 1.00 . A A . 50 ASN HA 1 1
12 9728 1 1 32 ASN HB2 H 7.943 0.742 11.516 1.00 . A A . 50 ASN HB2 1 1
12 9729 1 1 32 ASN HB3 H 6.275 1.013 12.022 1.00 . A A . 50 ASN HB3 1 1
12 9730 1 1 32 ASN HD21 H 6.014 0.086 14.042 1.00 . A A . 50 ASN HD21 1 1
12 9731 1 1 32 ASN HD22 H 6.666 -1.498 14.455 1.00 . A A . 50 ASN HD22 1 1
12 9732 1 1 32 ASN N N 6.631 0.961 9.293 1.00 . A A . 50 ASN N 1 1
12 9733 1 1 32 ASN ND2 N 6.557 -0.732 13.807 1.00 . A A . 50 ASN ND2 1 1
12 9734 1 1 32 ASN O O 4.736 -1.629 11.099 1.00 . A A . 50 ASN O 1 1
12 9735 1 1 32 ASN OD1 O 7.769 -1.873 12.365 1.00 . A A . 50 ASN OD1 1 1
12 9736 1 1 33 CYS C C 2.639 -1.323 7.469 1.00 . A A . 51 CYS C 1 1
12 9737 1 1 33 CYS CA C 2.915 -1.108 8.965 1.00 . A A . 51 CYS CA 1 1
12 9738 1 1 33 CYS CB C 1.840 -0.171 9.532 1.00 . A A . 51 CYS CB 1 1
12 9739 1 1 33 CYS H H 4.596 0.111 8.506 1.00 . A A . 51 CYS H 1 1
12 9740 1 1 33 CYS HA H 2.836 -2.072 9.471 1.00 . A A . 51 CYS HA 1 1
12 9741 1 1 33 CYS HB2 H 1.964 0.819 9.092 1.00 . A A . 51 CYS HB2 1 1
12 9742 1 1 33 CYS HB3 H 0.868 -0.551 9.211 1.00 . A A . 51 CYS HB3 1 1
12 9743 1 1 33 CYS N N 4.247 -0.542 9.191 1.00 . A A . 51 CYS N 1 1
12 9744 1 1 33 CYS O O 2.541 -0.356 6.709 1.00 . A A . 51 CYS O 1 1
12 9745 1 1 33 CYS SG S 1.777 0.002 11.332 1.00 . A A . 51 CYS SG 1 1
12 9746 1 1 34 CYS C C 0.268 -2.424 5.904 1.00 . A A . 52 CYS C 1 1
12 9747 1 1 34 CYS CA C 1.732 -2.910 5.822 1.00 . A A . 52 CYS CA 1 1
12 9748 1 1 34 CYS CB C 1.757 -4.428 5.617 1.00 . A A . 52 CYS CB 1 1
12 9749 1 1 34 CYS H H 2.636 -3.319 7.709 1.00 . A A . 52 CYS H 1 1
12 9750 1 1 34 CYS HA H 2.219 -2.436 4.969 1.00 . A A . 52 CYS HA 1 1
12 9751 1 1 34 CYS HB2 H 1.399 -4.906 6.529 1.00 . A A . 52 CYS HB2 1 1
12 9752 1 1 34 CYS HB3 H 1.043 -4.673 4.830 1.00 . A A . 52 CYS HB3 1 1
12 9753 1 1 34 CYS N N 2.454 -2.575 7.050 1.00 . A A . 52 CYS N 1 1
12 9754 1 1 34 CYS O O -0.509 -2.927 6.725 1.00 . A A . 52 CYS O 1 1
12 9755 1 1 34 CYS SG S 3.339 -5.185 5.169 1.00 . A A . 52 CYS SG 1 1
12 9756 1 1 35 LYS C C -2.031 -1.334 3.502 1.00 . A A . 53 LYS C 1 1
12 9757 1 1 35 LYS CA C -1.494 -0.964 4.887 1.00 . A A . 53 LYS CA 1 1
12 9758 1 1 35 LYS CB C -1.507 0.556 5.134 1.00 . A A . 53 LYS CB 1 1
12 9759 1 1 35 LYS CD C -2.964 2.649 5.444 1.00 . A A . 53 LYS CD 1 1
12 9760 1 1 35 LYS CE C -2.598 2.998 6.898 1.00 . A A . 53 LYS CE 1 1
12 9761 1 1 35 LYS CG C -2.929 1.146 5.117 1.00 . A A . 53 LYS CG 1 1
12 9762 1 1 35 LYS H H 0.593 -1.088 4.425 1.00 . A A . 53 LYS H 1 1
12 9763 1 1 35 LYS HA H -2.141 -1.431 5.633 1.00 . A A . 53 LYS HA 1 1
12 9764 1 1 35 LYS HB2 H -1.046 0.754 6.103 1.00 . A A . 53 LYS HB2 1 1
12 9765 1 1 35 LYS HB3 H -0.914 1.043 4.360 1.00 . A A . 53 LYS HB3 1 1
12 9766 1 1 35 LYS HD2 H -2.274 3.167 4.775 1.00 . A A . 53 LYS HD2 1 1
12 9767 1 1 35 LYS HD3 H -3.964 3.029 5.232 1.00 . A A . 53 LYS HD3 1 1
12 9768 1 1 35 LYS HE2 H -1.619 2.569 7.136 1.00 . A A . 53 LYS HE2 1 1
12 9769 1 1 35 LYS HE3 H -2.504 4.086 6.970 1.00 . A A . 53 LYS HE3 1 1
12 9770 1 1 35 LYS HG2 H -3.346 1.016 4.119 1.00 . A A . 53 LYS HG2 1 1
12 9771 1 1 35 LYS HG3 H -3.560 0.601 5.820 1.00 . A A . 53 LYS HG3 1 1
12 9772 1 1 35 LYS HZ1 H -4.532 2.918 7.664 1.00 . A A . 53 LYS HZ1 1 1
12 9773 1 1 35 LYS HZ2 H -3.383 2.807 8.814 1.00 . A A . 53 LYS HZ2 1 1
12 9774 1 1 35 LYS HZ3 H -3.708 1.519 7.868 1.00 . A A . 53 LYS HZ3 1 1
12 9775 1 1 35 LYS N N -0.117 -1.467 5.050 1.00 . A A . 53 LYS N 1 1
12 9776 1 1 35 LYS NZ N -3.622 2.527 7.871 1.00 . A A . 53 LYS NZ 1 1
12 9777 1 1 35 LYS O O -1.342 -1.152 2.497 1.00 . A A . 53 LYS O 1 1
12 9778 1 1 36 VAL C C -4.403 -0.955 1.442 1.00 . A A . 54 VAL C 1 1
12 9779 1 1 36 VAL CA C -3.927 -2.214 2.183 1.00 . A A . 54 VAL CA 1 1
12 9780 1 1 36 VAL CB C -5.070 -3.221 2.423 1.00 . A A . 54 VAL CB 1 1
12 9781 1 1 36 VAL CG1 C -6.313 -2.618 3.083 1.00 . A A . 54 VAL CG1 1 1
12 9782 1 1 36 VAL CG2 C -5.512 -3.899 1.126 1.00 . A A . 54 VAL CG2 1 1
12 9783 1 1 36 VAL H H -3.748 -1.985 4.316 1.00 . A A . 54 VAL H 1 1
12 9784 1 1 36 VAL HA H -3.191 -2.715 1.558 1.00 . A A . 54 VAL HA 1 1
12 9785 1 1 36 VAL HB H -4.690 -3.999 3.086 1.00 . A A . 54 VAL HB 1 1
12 9786 1 1 36 VAL HG11 H -6.036 -2.084 3.990 1.00 . A A . 54 VAL HG11 1 1
12 9787 1 1 36 VAL HG12 H -6.814 -1.940 2.393 1.00 . A A . 54 VAL HG12 1 1
12 9788 1 1 36 VAL HG13 H -7.005 -3.417 3.342 1.00 . A A . 54 VAL HG13 1 1
12 9789 1 1 36 VAL HG21 H -6.234 -4.685 1.353 1.00 . A A . 54 VAL HG21 1 1
12 9790 1 1 36 VAL HG22 H -5.972 -3.180 0.450 1.00 . A A . 54 VAL HG22 1 1
12 9791 1 1 36 VAL HG23 H -4.650 -4.353 0.639 1.00 . A A . 54 VAL HG23 1 1
12 9792 1 1 36 VAL N N -3.249 -1.876 3.447 1.00 . A A . 54 VAL N 1 1
12 9793 1 1 36 VAL O O -4.851 0.010 2.066 1.00 . A A . 54 VAL O 1 1
12 9794 1 1 37 TYR C C -5.632 -0.530 -1.947 1.00 . A A . 55 TYR C 1 1
12 9795 1 1 37 TYR CA C -4.821 0.073 -0.791 1.00 . A A . 55 TYR CA 1 1
12 9796 1 1 37 TYR CB C -3.638 0.905 -1.311 1.00 . A A . 55 TYR CB 1 1
12 9797 1 1 37 TYR CD1 C -2.219 1.661 0.661 1.00 . A A . 55 TYR CD1 1 1
12 9798 1 1 37 TYR CD2 C -3.699 3.271 -0.413 1.00 . A A . 55 TYR CD2 1 1
12 9799 1 1 37 TYR CE1 C -1.810 2.648 1.579 1.00 . A A . 55 TYR CE1 1 1
12 9800 1 1 37 TYR CE2 C -3.298 4.260 0.504 1.00 . A A . 55 TYR CE2 1 1
12 9801 1 1 37 TYR CG C -3.165 1.970 -0.337 1.00 . A A . 55 TYR CG 1 1
12 9802 1 1 37 TYR CZ C -2.354 3.948 1.508 1.00 . A A . 55 TYR CZ 1 1
12 9803 1 1 37 TYR H H -3.937 -1.809 -0.311 1.00 . A A . 55 TYR H 1 1
12 9804 1 1 37 TYR HA H -5.487 0.741 -0.243 1.00 . A A . 55 TYR HA 1 1
12 9805 1 1 37 TYR HB2 H -2.811 0.244 -1.572 1.00 . A A . 55 TYR HB2 1 1
12 9806 1 1 37 TYR HB3 H -3.943 1.407 -2.229 1.00 . A A . 55 TYR HB3 1 1
12 9807 1 1 37 TYR HD1 H -1.819 0.661 0.735 1.00 . A A . 55 TYR HD1 1 1
12 9808 1 1 37 TYR HD2 H -4.428 3.514 -1.176 1.00 . A A . 55 TYR HD2 1 1
12 9809 1 1 37 TYR HE1 H -1.087 2.418 2.345 1.00 . A A . 55 TYR HE1 1 1
12 9810 1 1 37 TYR HE2 H -3.715 5.256 0.446 1.00 . A A . 55 TYR HE2 1 1
12 9811 1 1 37 TYR HH H -2.452 5.730 2.281 1.00 . A A . 55 TYR HH 1 1
12 9812 1 1 37 TYR N N -4.337 -0.977 0.111 1.00 . A A . 55 TYR N 1 1
12 9813 1 1 37 TYR O O -5.255 -1.556 -2.520 1.00 . A A . 55 TYR O 1 1
12 9814 1 1 37 TYR OH O -1.981 4.891 2.414 1.00 . A A . 55 TYR OH 1 1
12 9815 1 1 38 GLU C C -8.139 0.843 -4.206 1.00 . A A . 56 GLU C 1 1
12 9816 1 1 38 GLU CA C -7.718 -0.329 -3.301 1.00 . A A . 56 GLU CA 1 1
12 9817 1 1 38 GLU CB C -8.965 -0.939 -2.640 1.00 . A A . 56 GLU CB 1 1
12 9818 1 1 38 GLU CD C -10.037 -2.728 -1.150 1.00 . A A . 56 GLU CD 1 1
12 9819 1 1 38 GLU CG C -8.718 -2.113 -1.678 1.00 . A A . 56 GLU CG 1 1
12 9820 1 1 38 GLU H H -6.979 0.957 -1.778 1.00 . A A . 56 GLU H 1 1
12 9821 1 1 38 GLU HA H -7.256 -1.093 -3.923 1.00 . A A . 56 GLU HA 1 1
12 9822 1 1 38 GLU HB2 H -9.480 -0.157 -2.083 1.00 . A A . 56 GLU HB2 1 1
12 9823 1 1 38 GLU HB3 H -9.618 -1.282 -3.445 1.00 . A A . 56 GLU HB3 1 1
12 9824 1 1 38 GLU HG2 H -8.130 -2.883 -2.182 1.00 . A A . 56 GLU HG2 1 1
12 9825 1 1 38 GLU HG3 H -8.130 -1.753 -0.829 1.00 . A A . 56 GLU HG3 1 1
12 9826 1 1 38 GLU N N -6.750 0.116 -2.288 1.00 . A A . 56 GLU N 1 1
12 9827 1 1 38 GLU O O -8.685 1.840 -3.723 1.00 . A A . 56 GLU O 1 1
12 9828 1 1 38 GLU OE1 O -11.141 -2.375 -1.643 1.00 . A A . 56 GLU OE1 1 1
12 9829 1 1 38 GLU OE2 O -9.980 -3.560 -0.215 1.00 . A A . 56 GLU OE2 1 1
12 9830 1 1 39 GLY C C -7.061 1.888 -7.624 1.00 . A A . 57 GLY C 1 1
12 9831 1 1 39 GLY CA C -8.063 1.860 -6.466 1.00 . A A . 57 GLY CA 1 1
12 9832 1 1 39 GLY H H -7.432 -0.106 -5.827 1.00 . A A . 57 GLY H 1 1
12 9833 1 1 39 GLY HA2 H -9.069 1.789 -6.881 1.00 . A A . 57 GLY HA2 1 1
12 9834 1 1 39 GLY HA3 H -7.986 2.813 -5.944 1.00 . A A . 57 GLY HA3 1 1
12 9835 1 1 39 GLY N N -7.856 0.755 -5.511 1.00 . A A . 57 GLY N 1 1
12 9836 1 1 39 GLY O O -6.349 2.873 -7.823 1.00 . A A . 57 GLY O 1 1
12 9837 1 1 40 CYS C C -4.658 0.829 -9.369 1.00 . A A . 58 CYS C 1 1
12 9838 1 1 40 CYS CA C -6.180 0.670 -9.614 1.00 . A A . 58 CYS CA 1 1
12 9839 1 1 40 CYS CB C -6.733 1.623 -10.677 1.00 . A A . 58 CYS CB 1 1
12 9840 1 1 40 CYS H H -7.689 0.079 -8.217 1.00 . A A . 58 CYS H 1 1
12 9841 1 1 40 CYS HA H -6.331 -0.339 -9.993 1.00 . A A . 58 CYS HA 1 1
12 9842 1 1 40 CYS HB2 H -7.816 1.648 -10.569 1.00 . A A . 58 CYS HB2 1 1
12 9843 1 1 40 CYS HB3 H -6.361 2.625 -10.474 1.00 . A A . 58 CYS HB3 1 1
12 9844 1 1 40 CYS N N -7.016 0.806 -8.409 1.00 . A A . 58 CYS N 1 1
12 9845 1 1 40 CYS O O -3.901 1.212 -10.262 1.00 . A A . 58 CYS O 1 1
12 9846 1 1 40 CYS SG S -6.370 1.200 -12.402 1.00 . A A . 58 CYS SG 1 1
12 9847 1 1 41 TYR C C -1.958 -0.461 -8.404 1.00 . A A . 59 TYR C 1 1
12 9848 1 1 41 TYR CA C -2.798 0.640 -7.730 1.00 . A A . 59 TYR CA 1 1
12 9849 1 1 41 TYR CB C -2.697 0.569 -6.198 1.00 . A A . 59 TYR CB 1 1
12 9850 1 1 41 TYR CD1 C -2.491 2.895 -5.217 1.00 . A A . 59 TYR CD1 1 1
12 9851 1 1 41 TYR CD2 C -4.621 1.733 -5.022 1.00 . A A . 59 TYR CD2 1 1
12 9852 1 1 41 TYR CE1 C -3.033 4.001 -4.531 1.00 . A A . 59 TYR CE1 1 1
12 9853 1 1 41 TYR CE2 C -5.177 2.851 -4.365 1.00 . A A . 59 TYR CE2 1 1
12 9854 1 1 41 TYR CG C -3.286 1.761 -5.464 1.00 . A A . 59 TYR CG 1 1
12 9855 1 1 41 TYR CZ C -4.380 3.988 -4.117 1.00 . A A . 59 TYR CZ 1 1
12 9856 1 1 41 TYR H H -4.873 0.214 -7.475 1.00 . A A . 59 TYR H 1 1
12 9857 1 1 41 TYR HA H -2.400 1.609 -8.041 1.00 . A A . 59 TYR HA 1 1
12 9858 1 1 41 TYR HB2 H -3.190 -0.337 -5.846 1.00 . A A . 59 TYR HB2 1 1
12 9859 1 1 41 TYR HB3 H -1.643 0.501 -5.928 1.00 . A A . 59 TYR HB3 1 1
12 9860 1 1 41 TYR HD1 H -1.466 2.916 -5.567 1.00 . A A . 59 TYR HD1 1 1
12 9861 1 1 41 TYR HD2 H -5.219 0.850 -5.193 1.00 . A A . 59 TYR HD2 1 1
12 9862 1 1 41 TYR HE1 H -2.439 4.876 -4.329 1.00 . A A . 59 TYR HE1 1 1
12 9863 1 1 41 TYR HE2 H -6.207 2.848 -4.046 1.00 . A A . 59 TYR HE2 1 1
12 9864 1 1 41 TYR HH H -5.835 4.953 -3.249 1.00 . A A . 59 TYR HH 1 1
12 9865 1 1 41 TYR N N -4.201 0.555 -8.142 1.00 . A A . 59 TYR N 1 1
12 9866 1 1 41 TYR O O -2.142 -1.653 -8.142 1.00 . A A . 59 TYR O 1 1
12 9867 1 1 41 TYR OH O -4.901 5.072 -3.479 1.00 . A A . 59 TYR OH 1 1
12 9868 1 1 42 THR C C 1.302 -1.000 -9.462 1.00 . A A . 60 THR C 1 1
12 9869 1 1 42 THR CA C -0.128 -0.979 -10.021 1.00 . A A . 60 THR CA 1 1
12 9870 1 1 42 THR CB C -0.096 -0.639 -11.522 1.00 . A A . 60 THR CB 1 1
12 9871 1 1 42 THR CG2 C -1.441 -0.932 -12.191 1.00 . A A . 60 THR CG2 1 1
12 9872 1 1 42 THR H H -1.010 0.914 -9.525 1.00 . A A . 60 THR H 1 1
12 9873 1 1 42 THR HA H -0.493 -2.003 -9.938 1.00 . A A . 60 THR HA 1 1
12 9874 1 1 42 THR HB H 0.661 -1.250 -12.017 1.00 . A A . 60 THR HB 1 1
12 9875 1 1 42 THR HG1 H 1.164 0.846 -11.662 1.00 . A A . 60 THR HG1 1 1
12 9876 1 1 42 THR HG21 H -1.705 -1.980 -12.045 1.00 . A A . 60 THR HG21 1 1
12 9877 1 1 42 THR HG22 H -1.367 -0.732 -13.259 1.00 . A A . 60 THR HG22 1 1
12 9878 1 1 42 THR HG23 H -2.221 -0.301 -11.766 1.00 . A A . 60 THR HG23 1 1
12 9879 1 1 42 THR N N -1.039 -0.071 -9.289 1.00 . A A . 60 THR N 1 1
12 9880 1 1 42 THR O O 2.108 -1.844 -9.860 1.00 . A A . 60 THR O 1 1
12 9881 1 1 42 THR OG1 O 0.199 0.730 -11.731 1.00 . A A . 60 THR OG1 1 1
12 9882 1 1 43 GLY C C 2.823 -0.851 -6.455 1.00 . A A . 61 GLY C 1 1
12 9883 1 1 43 GLY CA C 2.881 -0.065 -7.772 1.00 . A A . 61 GLY CA 1 1
12 9884 1 1 43 GLY H H 0.887 0.527 -8.232 1.00 . A A . 61 GLY H 1 1
12 9885 1 1 43 GLY HA2 H 3.689 -0.470 -8.383 1.00 . A A . 61 GLY HA2 1 1
12 9886 1 1 43 GLY HA3 H 3.120 0.975 -7.547 1.00 . A A . 61 GLY HA3 1 1
12 9887 1 1 43 GLY N N 1.619 -0.105 -8.520 1.00 . A A . 61 GLY N 1 1
12 9888 1 1 43 GLY O O 1.832 -1.522 -6.147 1.00 . A A . 61 GLY O 1 1
12 9889 1 1 44 GLY C C 4.050 -2.934 -4.408 1.00 . A A . 62 GLY C 1 1
12 9890 1 1 44 GLY CA C 4.021 -1.401 -4.355 1.00 . A A . 62 GLY CA 1 1
12 9891 1 1 44 GLY H H 4.675 -0.201 -6.001 1.00 . A A . 62 GLY H 1 1
12 9892 1 1 44 GLY HA2 H 4.936 -1.058 -3.872 1.00 . A A . 62 GLY HA2 1 1
12 9893 1 1 44 GLY HA3 H 3.176 -1.104 -3.734 1.00 . A A . 62 GLY HA3 1 1
12 9894 1 1 44 GLY N N 3.899 -0.755 -5.667 1.00 . A A . 62 GLY N 1 1
12 9895 1 1 44 GLY O O 4.153 -3.551 -5.474 1.00 . A A . 62 GLY O 1 1
12 9896 1 1 45 TYR C C 2.406 -5.457 -3.327 1.00 . A A . 63 TYR C 1 1
12 9897 1 1 45 TYR CA C 3.858 -5.007 -3.083 1.00 . A A . 63 TYR CA 1 1
12 9898 1 1 45 TYR CB C 4.336 -5.414 -1.686 1.00 . A A . 63 TYR CB 1 1
12 9899 1 1 45 TYR CD1 C 6.853 -5.670 -1.851 1.00 . A A . 63 TYR CD1 1 1
12 9900 1 1 45 TYR CD2 C 5.952 -3.814 -0.552 1.00 . A A . 63 TYR CD2 1 1
12 9901 1 1 45 TYR CE1 C 8.162 -5.264 -1.529 1.00 . A A . 63 TYR CE1 1 1
12 9902 1 1 45 TYR CE2 C 7.258 -3.399 -0.231 1.00 . A A . 63 TYR CE2 1 1
12 9903 1 1 45 TYR CG C 5.747 -4.958 -1.351 1.00 . A A . 63 TYR CG 1 1
12 9904 1 1 45 TYR CZ C 8.367 -4.127 -0.714 1.00 . A A . 63 TYR CZ 1 1
12 9905 1 1 45 TYR H H 3.903 -2.994 -2.397 1.00 . A A . 63 TYR H 1 1
12 9906 1 1 45 TYR HA H 4.501 -5.497 -3.815 1.00 . A A . 63 TYR HA 1 1
12 9907 1 1 45 TYR HB2 H 3.649 -5.012 -0.949 1.00 . A A . 63 TYR HB2 1 1
12 9908 1 1 45 TYR HB3 H 4.290 -6.499 -1.601 1.00 . A A . 63 TYR HB3 1 1
12 9909 1 1 45 TYR HD1 H 6.699 -6.534 -2.484 1.00 . A A . 63 TYR HD1 1 1
12 9910 1 1 45 TYR HD2 H 5.104 -3.253 -0.184 1.00 . A A . 63 TYR HD2 1 1
12 9911 1 1 45 TYR HE1 H 9.017 -5.814 -1.893 1.00 . A A . 63 TYR HE1 1 1
12 9912 1 1 45 TYR HE2 H 7.417 -2.522 0.385 1.00 . A A . 63 TYR HE2 1 1
12 9913 1 1 45 TYR HH H 9.652 -2.914 0.110 1.00 . A A . 63 TYR HH 1 1
12 9914 1 1 45 TYR N N 3.983 -3.556 -3.231 1.00 . A A . 63 TYR N 1 1
12 9915 1 1 45 TYR O O 1.451 -4.817 -2.876 1.00 . A A . 63 TYR O 1 1
12 9916 1 1 45 TYR OH O 9.635 -3.734 -0.408 1.00 . A A . 63 TYR OH 1 1
12 9917 1 1 46 SER C C 0.311 -8.028 -3.243 1.00 . A A . 64 SER C 1 1
12 9918 1 1 46 SER CA C 0.901 -7.139 -4.347 1.00 . A A . 64 SER CA 1 1
12 9919 1 1 46 SER CB C 0.965 -7.919 -5.666 1.00 . A A . 64 SER CB 1 1
12 9920 1 1 46 SER H H 3.042 -7.070 -4.371 1.00 . A A . 64 SER H 1 1
12 9921 1 1 46 SER HA H 0.200 -6.319 -4.498 1.00 . A A . 64 SER HA 1 1
12 9922 1 1 46 SER HB2 H -0.025 -8.308 -5.909 1.00 . A A . 64 SER HB2 1 1
12 9923 1 1 46 SER HB3 H 1.279 -7.245 -6.464 1.00 . A A . 64 SER HB3 1 1
12 9924 1 1 46 SER HG H 1.927 -9.450 -6.425 1.00 . A A . 64 SER HG 1 1
12 9925 1 1 46 SER N N 2.226 -6.576 -4.029 1.00 . A A . 64 SER N 1 1
12 9926 1 1 46 SER O O -0.877 -8.356 -3.292 1.00 . A A . 64 SER O 1 1
12 9927 1 1 46 SER OG O 1.887 -8.992 -5.563 1.00 . A A . 64 SER OG 1 1
12 9928 1 1 47 ARG C C 1.205 -8.746 0.240 1.00 . A A . 65 ARG C 1 1
12 9929 1 1 47 ARG CA C 0.745 -9.293 -1.112 1.00 . A A . 65 ARG CA 1 1
12 9930 1 1 47 ARG CB C 1.374 -10.679 -1.372 1.00 . A A . 65 ARG CB 1 1
12 9931 1 1 47 ARG CD C -0.541 -12.296 -1.893 1.00 . A A . 65 ARG CD 1 1
12 9932 1 1 47 ARG CG C 0.634 -11.484 -2.456 1.00 . A A . 65 ARG CG 1 1
12 9933 1 1 47 ARG CZ C -0.823 -14.412 -0.571 1.00 . A A . 65 ARG CZ 1 1
12 9934 1 1 47 ARG H H 2.060 -8.055 -2.261 1.00 . A A . 65 ARG H 1 1
12 9935 1 1 47 ARG HA H -0.339 -9.398 -1.060 1.00 . A A . 65 ARG HA 1 1
12 9936 1 1 47 ARG HB2 H 2.407 -10.539 -1.692 1.00 . A A . 65 ARG HB2 1 1
12 9937 1 1 47 ARG HB3 H 1.396 -11.261 -0.449 1.00 . A A . 65 ARG HB3 1 1
12 9938 1 1 47 ARG HD2 H -1.144 -11.655 -1.245 1.00 . A A . 65 ARG HD2 1 1
12 9939 1 1 47 ARG HD3 H -1.159 -12.626 -2.731 1.00 . A A . 65 ARG HD3 1 1
12 9940 1 1 47 ARG HE H 0.918 -13.638 -1.089 1.00 . A A . 65 ARG HE 1 1
12 9941 1 1 47 ARG HG2 H 0.260 -10.806 -3.222 1.00 . A A . 65 ARG HG2 1 1
12 9942 1 1 47 ARG HG3 H 1.335 -12.170 -2.935 1.00 . A A . 65 ARG HG3 1 1
12 9943 1 1 47 ARG HH11 H -2.574 -13.593 -1.050 1.00 . A A . 65 ARG HH11 1 1
12 9944 1 1 47 ARG HH12 H -2.676 -15.083 -0.150 1.00 . A A . 65 ARG HH12 1 1
12 9945 1 1 47 ARG HH21 H 0.735 -15.515 0.061 1.00 . A A . 65 ARG HH21 1 1
12 9946 1 1 47 ARG HH22 H -0.837 -16.136 0.459 1.00 . A A . 65 ARG HH22 1 1
12 9947 1 1 47 ARG N N 1.108 -8.394 -2.226 1.00 . A A . 65 ARG N 1 1
12 9948 1 1 47 ARG NE N -0.076 -13.482 -1.141 1.00 . A A . 65 ARG NE 1 1
12 9949 1 1 47 ARG NH1 N -2.124 -14.363 -0.585 1.00 . A A . 65 ARG NH1 1 1
12 9950 1 1 47 ARG NH2 N -0.267 -15.425 0.030 1.00 . A A . 65 ARG NH2 1 1
12 9951 1 1 47 ARG O O 2.260 -8.123 0.339 1.00 . A A . 65 ARG O 1 1
12 9952 1 1 48 MET C C 2.161 -9.421 3.090 1.00 . A A . 66 MET C 1 1
12 9953 1 1 48 MET CA C 0.811 -8.794 2.695 1.00 . A A . 66 MET CA 1 1
12 9954 1 1 48 MET CB C -0.330 -9.299 3.598 1.00 . A A . 66 MET CB 1 1
12 9955 1 1 48 MET CE C -2.222 -7.033 5.408 1.00 . A A . 66 MET CE 1 1
12 9956 1 1 48 MET CG C -0.170 -8.883 5.066 1.00 . A A . 66 MET CG 1 1
12 9957 1 1 48 MET H H -0.391 -9.584 1.109 1.00 . A A . 66 MET H 1 1
12 9958 1 1 48 MET HA H 0.891 -7.713 2.811 1.00 . A A . 66 MET HA 1 1
12 9959 1 1 48 MET HB2 H -1.279 -8.910 3.227 1.00 . A A . 66 MET HB2 1 1
12 9960 1 1 48 MET HB3 H -0.369 -10.389 3.547 1.00 . A A . 66 MET HB3 1 1
12 9961 1 1 48 MET HE1 H -2.540 -5.997 5.529 1.00 . A A . 66 MET HE1 1 1
12 9962 1 1 48 MET HE2 H -2.618 -7.426 4.473 1.00 . A A . 66 MET HE2 1 1
12 9963 1 1 48 MET HE3 H -2.610 -7.626 6.237 1.00 . A A . 66 MET HE3 1 1
12 9964 1 1 48 MET HG2 H -0.892 -9.442 5.664 1.00 . A A . 66 MET HG2 1 1
12 9965 1 1 48 MET HG3 H 0.824 -9.169 5.411 1.00 . A A . 66 MET HG3 1 1
12 9966 1 1 48 MET N N 0.467 -9.088 1.296 1.00 . A A . 66 MET N 1 1
12 9967 1 1 48 MET O O 2.984 -8.781 3.742 1.00 . A A . 66 MET O 1 1
12 9968 1 1 48 MET SD S -0.409 -7.115 5.397 1.00 . A A . 66 MET SD 1 1
12 9969 1 1 49 GLY C C 4.895 -10.620 2.180 1.00 . A A . 67 GLY C 1 1
12 9970 1 1 49 GLY CA C 3.715 -11.324 2.864 1.00 . A A . 67 GLY CA 1 1
12 9971 1 1 49 GLY H H 1.702 -11.138 2.131 1.00 . A A . 67 GLY H 1 1
12 9972 1 1 49 GLY HA2 H 3.917 -11.373 3.934 1.00 . A A . 67 GLY HA2 1 1
12 9973 1 1 49 GLY HA3 H 3.662 -12.344 2.484 1.00 . A A . 67 GLY HA3 1 1
12 9974 1 1 49 GLY N N 2.427 -10.654 2.644 1.00 . A A . 67 GLY N 1 1
12 9975 1 1 49 GLY O O 5.988 -10.559 2.739 1.00 . A A . 67 GLY O 1 1
12 9976 1 1 50 GLU C C 6.162 -8.034 0.815 1.00 . A A . 68 GLU C 1 1
12 9977 1 1 50 GLU CA C 5.720 -9.375 0.204 1.00 . A A . 68 GLU CA 1 1
12 9978 1 1 50 GLU CB C 5.280 -9.200 -1.256 1.00 . A A . 68 GLU CB 1 1
12 9979 1 1 50 GLU CD C 5.044 -10.369 -3.532 1.00 . A A . 68 GLU CD 1 1
12 9980 1 1 50 GLU CG C 5.435 -10.507 -2.046 1.00 . A A . 68 GLU CG 1 1
12 9981 1 1 50 GLU H H 3.745 -10.105 0.610 1.00 . A A . 68 GLU H 1 1
12 9982 1 1 50 GLU HA H 6.610 -10.004 0.195 1.00 . A A . 68 GLU HA 1 1
12 9983 1 1 50 GLU HB2 H 4.248 -8.856 -1.304 1.00 . A A . 68 GLU HB2 1 1
12 9984 1 1 50 GLU HB3 H 5.923 -8.453 -1.717 1.00 . A A . 68 GLU HB3 1 1
12 9985 1 1 50 GLU HG2 H 6.481 -10.822 -1.987 1.00 . A A . 68 GLU HG2 1 1
12 9986 1 1 50 GLU HG3 H 4.823 -11.278 -1.570 1.00 . A A . 68 GLU HG3 1 1
12 9987 1 1 50 GLU N N 4.681 -10.060 0.984 1.00 . A A . 68 GLU N 1 1
12 9988 1 1 50 GLU O O 7.357 -7.744 0.819 1.00 . A A . 68 GLU O 1 1
12 9989 1 1 50 GLU OE1 O 5.288 -9.301 -4.144 1.00 . A A . 68 GLU OE1 1 1
12 9990 1 1 50 GLU OE2 O 4.533 -11.361 -4.109 1.00 . A A . 68 GLU OE2 1 1
12 9991 1 1 51 CYS C C 6.306 -6.482 3.524 1.00 . A A . 69 CYS C 1 1
12 9992 1 1 51 CYS CA C 5.663 -6.068 2.181 1.00 . A A . 69 CYS CA 1 1
12 9993 1 1 51 CYS CB C 4.491 -5.086 2.340 1.00 . A A . 69 CYS CB 1 1
12 9994 1 1 51 CYS H H 4.274 -7.500 1.346 1.00 . A A . 69 CYS H 1 1
12 9995 1 1 51 CYS HA H 6.436 -5.539 1.622 1.00 . A A . 69 CYS HA 1 1
12 9996 1 1 51 CYS HB2 H 4.847 -4.182 2.835 1.00 . A A . 69 CYS HB2 1 1
12 9997 1 1 51 CYS HB3 H 4.163 -4.802 1.341 1.00 . A A . 69 CYS HB3 1 1
12 9998 1 1 51 CYS N N 5.252 -7.237 1.390 1.00 . A A . 69 CYS N 1 1
12 9999 1 1 51 CYS O O 7.340 -5.930 3.911 1.00 . A A . 69 CYS O 1 1
12 10000 1 1 51 CYS SG S 3.038 -5.701 3.222 1.00 . A A . 69 CYS SG 1 1
12 10001 1 1 52 ALA C C 7.591 -8.577 5.571 1.00 . A A . 70 ALA C 1 1
12 10002 1 1 52 ALA CA C 6.194 -7.915 5.544 1.00 . A A . 70 ALA CA 1 1
12 10003 1 1 52 ALA CB C 5.136 -8.863 6.128 1.00 . A A . 70 ALA CB 1 1
12 10004 1 1 52 ALA H H 4.881 -7.877 3.863 1.00 . A A . 70 ALA H 1 1
12 10005 1 1 52 ALA HA H 6.250 -7.033 6.186 1.00 . A A . 70 ALA HA 1 1
12 10006 1 1 52 ALA HB1 H 5.428 -9.154 7.138 1.00 . A A . 70 ALA HB1 1 1
12 10007 1 1 52 ALA HB2 H 4.173 -8.347 6.180 1.00 . A A . 70 ALA HB2 1 1
12 10008 1 1 52 ALA HB3 H 5.045 -9.757 5.509 1.00 . A A . 70 ALA HB3 1 1
12 10009 1 1 52 ALA N N 5.748 -7.483 4.217 1.00 . A A . 70 ALA N 1 1
12 10010 1 1 52 ALA O O 8.292 -8.467 6.580 1.00 . A A . 70 ALA O 1 1
12 10011 1 1 53 ARG C C 10.508 -8.753 4.266 1.00 . A A . 71 ARG C 1 1
12 10012 1 1 53 ARG CA C 9.399 -9.811 4.387 1.00 . A A . 71 ARG CA 1 1
12 10013 1 1 53 ARG CB C 9.493 -10.849 3.249 1.00 . A A . 71 ARG CB 1 1
12 10014 1 1 53 ARG CD C 9.455 -11.278 0.718 1.00 . A A . 71 ARG CD 1 1
12 10015 1 1 53 ARG CG C 9.300 -10.252 1.847 1.00 . A A . 71 ARG CG 1 1
12 10016 1 1 53 ARG CZ C 11.421 -12.087 -0.620 1.00 . A A . 71 ARG CZ 1 1
12 10017 1 1 53 ARG H H 7.363 -9.400 3.740 1.00 . A A . 71 ARG H 1 1
12 10018 1 1 53 ARG HA H 9.610 -10.345 5.317 1.00 . A A . 71 ARG HA 1 1
12 10019 1 1 53 ARG HB2 H 10.474 -11.326 3.300 1.00 . A A . 71 ARG HB2 1 1
12 10020 1 1 53 ARG HB3 H 8.740 -11.622 3.412 1.00 . A A . 71 ARG HB3 1 1
12 10021 1 1 53 ARG HD2 H 8.864 -12.166 0.950 1.00 . A A . 71 ARG HD2 1 1
12 10022 1 1 53 ARG HD3 H 9.055 -10.825 -0.191 1.00 . A A . 71 ARG HD3 1 1
12 10023 1 1 53 ARG HE H 11.502 -11.543 1.277 1.00 . A A . 71 ARG HE 1 1
12 10024 1 1 53 ARG HG2 H 8.297 -9.847 1.794 1.00 . A A . 71 ARG HG2 1 1
12 10025 1 1 53 ARG HG3 H 10.009 -9.443 1.680 1.00 . A A . 71 ARG HG3 1 1
12 10026 1 1 53 ARG HH11 H 9.736 -12.133 -1.682 1.00 . A A . 71 ARG HH11 1 1
12 10027 1 1 53 ARG HH12 H 11.166 -12.625 -2.547 1.00 . A A . 71 ARG HH12 1 1
12 10028 1 1 53 ARG HH21 H 13.282 -12.181 0.134 1.00 . A A . 71 ARG HH21 1 1
12 10029 1 1 53 ARG HH22 H 13.118 -12.655 -1.530 1.00 . A A . 71 ARG HH22 1 1
12 10030 1 1 53 ARG N N 8.031 -9.247 4.490 1.00 . A A . 71 ARG N 1 1
12 10031 1 1 53 ARG NE N 10.870 -11.650 0.500 1.00 . A A . 71 ARG NE 1 1
12 10032 1 1 53 ARG NH1 N 10.727 -12.293 -1.704 1.00 . A A . 71 ARG NH1 1 1
12 10033 1 1 53 ARG NH2 N 12.700 -12.327 -0.674 1.00 . A A . 71 ARG NH2 1 1
12 10034 1 1 53 ARG O O 11.660 -9.047 4.589 1.00 . A A . 71 ARG O 1 1
12 10035 1 1 54 ASN C C 11.057 -5.380 4.728 1.00 . A A . 72 ASN C 1 1
12 10036 1 1 54 ASN CA C 11.118 -6.432 3.607 1.00 . A A . 72 ASN CA 1 1
12 10037 1 1 54 ASN CB C 10.874 -5.814 2.216 1.00 . A A . 72 ASN CB 1 1
12 10038 1 1 54 ASN CG C 11.361 -6.705 1.084 1.00 . A A . 72 ASN CG 1 1
12 10039 1 1 54 ASN H H 9.213 -7.402 3.552 1.00 . A A . 72 ASN H 1 1
12 10040 1 1 54 ASN HA H 12.138 -6.822 3.627 1.00 . A A . 72 ASN HA 1 1
12 10041 1 1 54 ASN HB2 H 9.811 -5.607 2.079 1.00 . A A . 72 ASN HB2 1 1
12 10042 1 1 54 ASN HB3 H 11.409 -4.867 2.144 1.00 . A A . 72 ASN HB3 1 1
12 10043 1 1 54 ASN HD21 H 13.298 -6.564 1.670 1.00 . A A . 72 ASN HD21 1 1
12 10044 1 1 54 ASN HD22 H 12.953 -7.554 0.254 1.00 . A A . 72 ASN HD22 1 1
12 10045 1 1 54 ASN N N 10.177 -7.539 3.812 1.00 . A A . 72 ASN N 1 1
12 10046 1 1 54 ASN ND2 N 12.649 -6.960 1.008 1.00 . A A . 72 ASN ND2 1 1
12 10047 1 1 54 ASN O O 12.100 -5.021 5.281 1.00 . A A . 72 ASN O 1 1
12 10048 1 1 54 ASN OD1 O 10.608 -7.192 0.255 1.00 . A A . 72 ASN OD1 1 1
12 10049 1 1 55 CYS C C 9.829 -4.619 7.575 1.00 . A A . 73 CYS C 1 1
12 10050 1 1 55 CYS CA C 9.690 -3.938 6.188 1.00 . A A . 73 CYS CA 1 1
12 10051 1 1 55 CYS CB C 8.339 -3.216 6.032 1.00 . A A . 73 CYS CB 1 1
12 10052 1 1 55 CYS H H 9.043 -5.232 4.600 1.00 . A A . 73 CYS H 1 1
12 10053 1 1 55 CYS HA H 10.481 -3.190 6.115 1.00 . A A . 73 CYS HA 1 1
12 10054 1 1 55 CYS HB2 H 7.723 -3.718 5.285 1.00 . A A . 73 CYS HB2 1 1
12 10055 1 1 55 CYS HB3 H 7.793 -3.257 6.976 1.00 . A A . 73 CYS HB3 1 1
12 10056 1 1 55 CYS N N 9.867 -4.879 5.074 1.00 . A A . 73 CYS N 1 1
12 10057 1 1 55 CYS O O 9.672 -5.839 7.683 1.00 . A A . 73 CYS O 1 1
12 10058 1 1 55 CYS SG S 8.533 -1.475 5.555 1.00 . A A . 73 CYS SG 1 1
12 10059 1 1 56 PRO C C 8.932 -4.808 10.698 1.00 . A A . 74 PRO C 1 1
12 10060 1 1 56 PRO CA C 10.255 -4.397 10.014 1.00 . A A . 74 PRO CA 1 1
12 10061 1 1 56 PRO CB C 10.979 -3.293 10.794 1.00 . A A . 74 PRO CB 1 1
12 10062 1 1 56 PRO CD C 10.364 -2.419 8.649 1.00 . A A . 74 PRO CD 1 1
12 10063 1 1 56 PRO CG C 10.517 -2.006 10.111 1.00 . A A . 74 PRO CG 1 1
12 10064 1 1 56 PRO HA H 10.902 -5.278 9.981 1.00 . A A . 74 PRO HA 1 1
12 10065 1 1 56 PRO HB2 H 10.730 -3.300 11.857 1.00 . A A . 74 PRO HB2 1 1
12 10066 1 1 56 PRO HB3 H 12.055 -3.406 10.658 1.00 . A A . 74 PRO HB3 1 1
12 10067 1 1 56 PRO HD2 H 9.544 -1.860 8.199 1.00 . A A . 74 PRO HD2 1 1
12 10068 1 1 56 PRO HD3 H 11.297 -2.227 8.116 1.00 . A A . 74 PRO HD3 1 1
12 10069 1 1 56 PRO HG2 H 9.547 -1.705 10.504 1.00 . A A . 74 PRO HG2 1 1
12 10070 1 1 56 PRO HG3 H 11.245 -1.203 10.230 1.00 . A A . 74 PRO HG3 1 1
12 10071 1 1 56 PRO N N 10.094 -3.853 8.657 1.00 . A A . 74 PRO N 1 1
12 10072 1 1 56 PRO O O 8.967 -5.471 11.741 1.00 . A A . 74 PRO O 1 1
12 10073 1 1 57 GLY C C 5.388 -4.802 9.433 1.00 . A A . 75 GLY C 1 1
12 10074 1 1 57 GLY CA C 6.415 -4.774 10.578 1.00 . A A . 75 GLY CA 1 1
12 10075 1 1 57 GLY H H 7.853 -3.924 9.257 1.00 . A A . 75 GLY H 1 1
12 10076 1 1 57 GLY HA2 H 6.417 -5.747 11.076 1.00 . A A . 75 GLY HA2 1 1
12 10077 1 1 57 GLY HA3 H 6.102 -4.011 11.293 1.00 . A A . 75 GLY HA3 1 1
12 10078 1 1 57 GLY N N 7.777 -4.460 10.109 1.00 . A A . 75 GLY N 1 1
12 10079 1 1 57 GLY O O 5.445 -3.889 8.576 1.00 . A A . 75 GLY O 1 1
12 10080 1 1 57 GLY OXT O 4.564 -5.747 9.410 1.00 . A A . 75 GLY OXT 1 1
13 10081 1 1 1 GLY C C -9.701 0.919 20.579 1.00 . A A . 19 GLY C 1 1
13 10082 1 1 1 GLY CA C -11.107 1.491 20.541 1.00 . A A . 19 GLY CA 1 1
13 10083 1 1 1 GLY H1 H -11.832 0.151 19.158 1.00 . A A . 19 GLY H1 1 1
13 10084 1 1 1 GLY H2 H -12.725 1.517 19.275 1.00 . A A . 19 GLY H2 1 1
13 10085 1 1 1 GLY H3 H -11.290 1.545 18.489 1.00 . A A . 19 GLY H3 1 1
13 10086 1 1 1 GLY HA2 H -11.058 2.573 20.660 1.00 . A A . 19 GLY HA2 1 1
13 10087 1 1 1 GLY HA3 H -11.667 1.074 21.378 1.00 . A A . 19 GLY HA3 1 1
13 10088 1 1 1 GLY N N -11.787 1.151 19.273 1.00 . A A . 19 GLY N 1 1
13 10089 1 1 1 GLY O O -9.523 -0.265 20.864 1.00 . A A . 19 GLY O 1 1
13 10090 1 1 2 ASP C C -6.424 2.626 20.784 1.00 . A A . 20 ASP C 1 1
13 10091 1 1 2 ASP CA C -7.257 1.401 20.337 1.00 . A A . 20 ASP CA 1 1
13 10092 1 1 2 ASP CB C -6.825 0.873 18.950 1.00 . A A . 20 ASP CB 1 1
13 10093 1 1 2 ASP CG C -5.553 -0.002 18.940 1.00 . A A . 20 ASP CG 1 1
13 10094 1 1 2 ASP H H -8.897 2.714 20.086 1.00 . A A . 20 ASP H 1 1
13 10095 1 1 2 ASP HA H -7.108 0.607 21.071 1.00 . A A . 20 ASP HA 1 1
13 10096 1 1 2 ASP HB2 H -7.640 0.268 18.545 1.00 . A A . 20 ASP HB2 1 1
13 10097 1 1 2 ASP HB3 H -6.688 1.720 18.276 1.00 . A A . 20 ASP HB3 1 1
13 10098 1 1 2 ASP N N -8.691 1.743 20.286 1.00 . A A . 20 ASP N 1 1
13 10099 1 1 2 ASP O O -6.918 3.761 20.792 1.00 . A A . 20 ASP O 1 1
13 10100 1 1 2 ASP OD1 O -4.746 0.045 19.899 1.00 . A A . 20 ASP OD1 1 1
13 10101 1 1 2 ASP OD2 O -5.369 -0.762 17.959 1.00 . A A . 20 ASP OD2 1 1
13 10102 1 1 3 LYS C C -2.774 3.151 20.959 1.00 . A A . 21 LYS C 1 1
13 10103 1 1 3 LYS CA C -4.158 3.386 21.592 1.00 . A A . 21 LYS CA 1 1
13 10104 1 1 3 LYS CB C -4.020 3.411 23.131 1.00 . A A . 21 LYS CB 1 1
13 10105 1 1 3 LYS CD C -6.297 3.032 24.301 1.00 . A A . 21 LYS CD 1 1
13 10106 1 1 3 LYS CE C -7.369 3.670 25.198 1.00 . A A . 21 LYS CE 1 1
13 10107 1 1 3 LYS CG C -5.203 4.036 23.896 1.00 . A A . 21 LYS CG 1 1
13 10108 1 1 3 LYS H H -4.887 1.421 21.092 1.00 . A A . 21 LYS H 1 1
13 10109 1 1 3 LYS HA H -4.470 4.377 21.258 1.00 . A A . 21 LYS HA 1 1
13 10110 1 1 3 LYS HB2 H -3.823 2.404 23.504 1.00 . A A . 21 LYS HB2 1 1
13 10111 1 1 3 LYS HB3 H -3.147 4.017 23.376 1.00 . A A . 21 LYS HB3 1 1
13 10112 1 1 3 LYS HD2 H -6.776 2.610 23.420 1.00 . A A . 21 LYS HD2 1 1
13 10113 1 1 3 LYS HD3 H -5.835 2.215 24.856 1.00 . A A . 21 LYS HD3 1 1
13 10114 1 1 3 LYS HE2 H -8.047 2.880 25.534 1.00 . A A . 21 LYS HE2 1 1
13 10115 1 1 3 LYS HE3 H -6.883 4.087 26.084 1.00 . A A . 21 LYS HE3 1 1
13 10116 1 1 3 LYS HG2 H -4.805 4.473 24.814 1.00 . A A . 21 LYS HG2 1 1
13 10117 1 1 3 LYS HG3 H -5.628 4.843 23.300 1.00 . A A . 21 LYS HG3 1 1
13 10118 1 1 3 LYS HZ1 H -8.589 4.367 23.662 1.00 . A A . 21 LYS HZ1 1 1
13 10119 1 1 3 LYS HZ2 H -7.557 5.502 24.224 1.00 . A A . 21 LYS HZ2 1 1
13 10120 1 1 3 LYS HZ3 H -8.874 5.097 25.094 1.00 . A A . 21 LYS HZ3 1 1
13 10121 1 1 3 LYS N N -5.169 2.394 21.184 1.00 . A A . 21 LYS N 1 1
13 10122 1 1 3 LYS NZ N -8.147 4.727 24.495 1.00 . A A . 21 LYS NZ 1 1
13 10123 1 1 3 LYS O O -1.914 4.028 21.062 1.00 . A A . 21 LYS O 1 1
13 10124 1 1 4 GLU C C -1.303 0.988 18.403 1.00 . A A . 22 GLU C 1 1
13 10125 1 1 4 GLU CA C -1.211 1.584 19.822 1.00 . A A . 22 GLU CA 1 1
13 10126 1 1 4 GLU CB C -0.521 0.622 20.811 1.00 . A A . 22 GLU CB 1 1
13 10127 1 1 4 GLU CD C 0.641 0.316 23.043 1.00 . A A . 22 GLU CD 1 1
13 10128 1 1 4 GLU CG C -0.171 1.278 22.154 1.00 . A A . 22 GLU CG 1 1
13 10129 1 1 4 GLU H H -3.293 1.335 20.235 1.00 . A A . 22 GLU H 1 1
13 10130 1 1 4 GLU HA H -0.565 2.460 19.732 1.00 . A A . 22 GLU HA 1 1
13 10131 1 1 4 GLU HB2 H -1.163 -0.242 20.991 1.00 . A A . 22 GLU HB2 1 1
13 10132 1 1 4 GLU HB3 H 0.409 0.272 20.357 1.00 . A A . 22 GLU HB3 1 1
13 10133 1 1 4 GLU HG2 H 0.409 2.185 21.966 1.00 . A A . 22 GLU HG2 1 1
13 10134 1 1 4 GLU HG3 H -1.089 1.569 22.670 1.00 . A A . 22 GLU HG3 1 1
13 10135 1 1 4 GLU N N -2.530 1.996 20.329 1.00 . A A . 22 GLU N 1 1
13 10136 1 1 4 GLU O O -1.215 -0.225 18.197 1.00 . A A . 22 GLU O 1 1
13 10137 1 1 4 GLU OE1 O 0.035 -0.455 23.828 1.00 . A A . 22 GLU OE1 1 1
13 10138 1 1 4 GLU OE2 O 1.896 0.328 22.975 1.00 . A A . 22 GLU OE2 1 1
13 10139 1 1 5 GLU C C -0.411 2.308 15.169 1.00 . A A . 23 GLU C 1 1
13 10140 1 1 5 GLU CA C -1.488 1.545 15.969 1.00 . A A . 23 GLU CA 1 1
13 10141 1 1 5 GLU CB C -2.903 1.790 15.404 1.00 . A A . 23 GLU CB 1 1
13 10142 1 1 5 GLU CD C -3.710 3.826 16.754 1.00 . A A . 23 GLU CD 1 1
13 10143 1 1 5 GLU CG C -3.373 3.255 15.361 1.00 . A A . 23 GLU CG 1 1
13 10144 1 1 5 GLU H H -1.566 2.842 17.650 1.00 . A A . 23 GLU H 1 1
13 10145 1 1 5 GLU HA H -1.272 0.484 15.837 1.00 . A A . 23 GLU HA 1 1
13 10146 1 1 5 GLU HB2 H -2.923 1.410 14.382 1.00 . A A . 23 GLU HB2 1 1
13 10147 1 1 5 GLU HB3 H -3.623 1.204 15.977 1.00 . A A . 23 GLU HB3 1 1
13 10148 1 1 5 GLU HG2 H -2.617 3.870 14.870 1.00 . A A . 23 GLU HG2 1 1
13 10149 1 1 5 GLU HG3 H -4.267 3.301 14.734 1.00 . A A . 23 GLU HG3 1 1
13 10150 1 1 5 GLU N N -1.454 1.861 17.405 1.00 . A A . 23 GLU N 1 1
13 10151 1 1 5 GLU O O 0.190 3.271 15.654 1.00 . A A . 23 GLU O 1 1
13 10152 1 1 5 GLU OE1 O -4.875 3.695 17.200 1.00 . A A . 23 GLU OE1 1 1
13 10153 1 1 5 GLU OE2 O -2.816 4.423 17.404 1.00 . A A . 23 GLU OE2 1 1
13 10154 1 1 6 CYS C C 0.123 3.865 12.448 1.00 . A A . 24 CYS C 1 1
13 10155 1 1 6 CYS CA C 0.750 2.574 13.006 1.00 . A A . 24 CYS CA 1 1
13 10156 1 1 6 CYS CB C 1.117 1.628 11.858 1.00 . A A . 24 CYS CB 1 1
13 10157 1 1 6 CYS H H -0.696 1.105 13.570 1.00 . A A . 24 CYS H 1 1
13 10158 1 1 6 CYS HA H 1.665 2.827 13.544 1.00 . A A . 24 CYS HA 1 1
13 10159 1 1 6 CYS HB2 H 1.424 0.667 12.272 1.00 . A A . 24 CYS HB2 1 1
13 10160 1 1 6 CYS HB3 H 0.234 1.464 11.238 1.00 . A A . 24 CYS HB3 1 1
13 10161 1 1 6 CYS N N -0.164 1.887 13.923 1.00 . A A . 24 CYS N 1 1
13 10162 1 1 6 CYS O O -1.006 3.847 11.945 1.00 . A A . 24 CYS O 1 1
13 10163 1 1 6 CYS SG S 2.461 2.245 10.811 1.00 . A A . 24 CYS SG 1 1
13 10164 1 1 7 THR C C 1.692 6.955 11.220 1.00 . A A . 25 THR C 1 1
13 10165 1 1 7 THR CA C 0.492 6.274 11.895 1.00 . A A . 25 THR CA 1 1
13 10166 1 1 7 THR CB C -0.125 7.231 12.938 1.00 . A A . 25 THR CB 1 1
13 10167 1 1 7 THR CG2 C -1.435 6.710 13.533 1.00 . A A . 25 THR CG2 1 1
13 10168 1 1 7 THR H H 1.774 4.924 12.929 1.00 . A A . 25 THR H 1 1
13 10169 1 1 7 THR HA H -0.254 6.106 11.118 1.00 . A A . 25 THR HA 1 1
13 10170 1 1 7 THR HB H -0.338 8.183 12.450 1.00 . A A . 25 THR HB 1 1
13 10171 1 1 7 THR HG1 H 0.338 8.087 14.622 1.00 . A A . 25 THR HG1 1 1
13 10172 1 1 7 THR HG21 H -1.254 5.812 14.125 1.00 . A A . 25 THR HG21 1 1
13 10173 1 1 7 THR HG22 H -2.136 6.479 12.732 1.00 . A A . 25 THR HG22 1 1
13 10174 1 1 7 THR HG23 H -1.877 7.472 14.175 1.00 . A A . 25 THR HG23 1 1
13 10175 1 1 7 THR N N 0.864 4.975 12.492 1.00 . A A . 25 THR N 1 1
13 10176 1 1 7 THR O O 2.852 6.650 11.512 1.00 . A A . 25 THR O 1 1
13 10177 1 1 7 THR OG1 O 0.770 7.465 14.008 1.00 . A A . 25 THR OG1 1 1
13 10178 1 1 8 VAL C C 1.787 10.212 9.529 1.00 . A A . 26 VAL C 1 1
13 10179 1 1 8 VAL CA C 2.365 8.788 9.626 1.00 . A A . 26 VAL CA 1 1
13 10180 1 1 8 VAL CB C 2.721 8.258 8.214 1.00 . A A . 26 VAL CB 1 1
13 10181 1 1 8 VAL CG1 C 3.603 7.008 8.287 1.00 . A A . 26 VAL CG1 1 1
13 10182 1 1 8 VAL CG2 C 1.500 7.946 7.338 1.00 . A A . 26 VAL CG2 1 1
13 10183 1 1 8 VAL H H 0.431 8.094 10.142 1.00 . A A . 26 VAL H 1 1
13 10184 1 1 8 VAL HA H 3.281 8.845 10.213 1.00 . A A . 26 VAL HA 1 1
13 10185 1 1 8 VAL HB H 3.299 9.020 7.693 1.00 . A A . 26 VAL HB 1 1
13 10186 1 1 8 VAL HG11 H 3.959 6.756 7.289 1.00 . A A . 26 VAL HG11 1 1
13 10187 1 1 8 VAL HG12 H 4.468 7.203 8.921 1.00 . A A . 26 VAL HG12 1 1
13 10188 1 1 8 VAL HG13 H 3.042 6.166 8.692 1.00 . A A . 26 VAL HG13 1 1
13 10189 1 1 8 VAL HG21 H 1.835 7.651 6.345 1.00 . A A . 26 VAL HG21 1 1
13 10190 1 1 8 VAL HG22 H 0.914 7.133 7.767 1.00 . A A . 26 VAL HG22 1 1
13 10191 1 1 8 VAL HG23 H 0.874 8.833 7.239 1.00 . A A . 26 VAL HG23 1 1
13 10192 1 1 8 VAL N N 1.407 7.901 10.319 1.00 . A A . 26 VAL N 1 1
13 10193 1 1 8 VAL O O 0.561 10.368 9.594 1.00 . A A . 26 VAL O 1 1
13 10194 1 1 9 PRO C C 1.439 12.815 7.809 1.00 . A A . 27 PRO C 1 1
13 10195 1 1 9 PRO CA C 2.120 12.629 9.176 1.00 . A A . 27 PRO CA 1 1
13 10196 1 1 9 PRO CB C 3.354 13.528 9.326 1.00 . A A . 27 PRO CB 1 1
13 10197 1 1 9 PRO CD C 4.074 11.252 9.383 1.00 . A A . 27 PRO CD 1 1
13 10198 1 1 9 PRO CG C 4.502 12.627 8.874 1.00 . A A . 27 PRO CG 1 1
13 10199 1 1 9 PRO HA H 1.402 12.875 9.961 1.00 . A A . 27 PRO HA 1 1
13 10200 1 1 9 PRO HB2 H 3.289 14.433 8.721 1.00 . A A . 27 PRO HB2 1 1
13 10201 1 1 9 PRO HB3 H 3.489 13.785 10.377 1.00 . A A . 27 PRO HB3 1 1
13 10202 1 1 9 PRO HD2 H 4.494 10.475 8.746 1.00 . A A . 27 PRO HD2 1 1
13 10203 1 1 9 PRO HD3 H 4.421 11.118 10.409 1.00 . A A . 27 PRO HD3 1 1
13 10204 1 1 9 PRO HG2 H 4.552 12.617 7.784 1.00 . A A . 27 PRO HG2 1 1
13 10205 1 1 9 PRO HG3 H 5.456 12.939 9.300 1.00 . A A . 27 PRO HG3 1 1
13 10206 1 1 9 PRO N N 2.615 11.264 9.365 1.00 . A A . 27 PRO N 1 1
13 10207 1 1 9 PRO O O 1.658 12.044 6.869 1.00 . A A . 27 PRO O 1 1
13 10208 1 1 10 ILE C C 1.189 14.722 5.416 1.00 . A A . 28 ILE C 1 1
13 10209 1 1 10 ILE CA C 0.069 14.309 6.391 1.00 . A A . 28 ILE CA 1 1
13 10210 1 1 10 ILE CB C -0.988 15.419 6.619 1.00 . A A . 28 ILE CB 1 1
13 10211 1 1 10 ILE CD1 C -2.693 14.561 4.881 1.00 . A A . 28 ILE CD1 1 1
13 10212 1 1 10 ILE CG1 C -1.842 15.740 5.373 1.00 . A A . 28 ILE CG1 1 1
13 10213 1 1 10 ILE CG2 C -0.361 16.727 7.133 1.00 . A A . 28 ILE CG2 1 1
13 10214 1 1 10 ILE H H 0.506 14.470 8.481 1.00 . A A . 28 ILE H 1 1
13 10215 1 1 10 ILE HA H -0.440 13.446 5.966 1.00 . A A . 28 ILE HA 1 1
13 10216 1 1 10 ILE HB H -1.673 15.065 7.393 1.00 . A A . 28 ILE HB 1 1
13 10217 1 1 10 ILE HD11 H -3.308 14.181 5.697 1.00 . A A . 28 ILE HD11 1 1
13 10218 1 1 10 ILE HD12 H -3.345 14.901 4.076 1.00 . A A . 28 ILE HD12 1 1
13 10219 1 1 10 ILE HD13 H -2.060 13.762 4.497 1.00 . A A . 28 ILE HD13 1 1
13 10220 1 1 10 ILE HG12 H -2.527 16.552 5.623 1.00 . A A . 28 ILE HG12 1 1
13 10221 1 1 10 ILE HG13 H -1.205 16.088 4.560 1.00 . A A . 28 ILE HG13 1 1
13 10222 1 1 10 ILE HG21 H 0.237 16.539 8.025 1.00 . A A . 28 ILE HG21 1 1
13 10223 1 1 10 ILE HG22 H 0.274 17.171 6.365 1.00 . A A . 28 ILE HG22 1 1
13 10224 1 1 10 ILE HG23 H -1.147 17.436 7.390 1.00 . A A . 28 ILE HG23 1 1
13 10225 1 1 10 ILE N N 0.635 13.876 7.678 1.00 . A A . 28 ILE N 1 1
13 10226 1 1 10 ILE O O 2.228 15.249 5.824 1.00 . A A . 28 ILE O 1 1
13 10227 1 1 11 GLY C C 3.161 13.833 2.973 1.00 . A A . 29 GLY C 1 1
13 10228 1 1 11 GLY CA C 1.970 14.801 3.073 1.00 . A A . 29 GLY CA 1 1
13 10229 1 1 11 GLY H H 0.114 14.050 3.850 1.00 . A A . 29 GLY H 1 1
13 10230 1 1 11 GLY HA2 H 1.463 14.807 2.108 1.00 . A A . 29 GLY HA2 1 1
13 10231 1 1 11 GLY HA3 H 2.360 15.804 3.245 1.00 . A A . 29 GLY HA3 1 1
13 10232 1 1 11 GLY N N 0.990 14.475 4.118 1.00 . A A . 29 GLY N 1 1
13 10233 1 1 11 GLY O O 4.169 14.177 2.349 1.00 . A A . 29 GLY O 1 1
13 10234 1 1 12 TRP C C 4.108 11.074 1.925 1.00 . A A . 30 TRP C 1 1
13 10235 1 1 12 TRP CA C 4.045 11.547 3.395 1.00 . A A . 30 TRP CA 1 1
13 10236 1 1 12 TRP CB C 3.666 10.404 4.354 1.00 . A A . 30 TRP CB 1 1
13 10237 1 1 12 TRP CD1 C 4.651 8.156 3.730 1.00 . A A . 30 TRP CD1 1 1
13 10238 1 1 12 TRP CD2 C 5.853 9.214 5.303 1.00 . A A . 30 TRP CD2 1 1
13 10239 1 1 12 TRP CE2 C 6.543 8.005 4.998 1.00 . A A . 30 TRP CE2 1 1
13 10240 1 1 12 TRP CE3 C 6.425 10.055 6.281 1.00 . A A . 30 TRP CE3 1 1
13 10241 1 1 12 TRP CG C 4.665 9.293 4.458 1.00 . A A . 30 TRP CG 1 1
13 10242 1 1 12 TRP CH2 C 8.299 8.516 6.588 1.00 . A A . 30 TRP CH2 1 1
13 10243 1 1 12 TRP CZ2 C 7.753 7.656 5.619 1.00 . A A . 30 TRP CZ2 1 1
13 10244 1 1 12 TRP CZ3 C 7.634 9.711 6.918 1.00 . A A . 30 TRP CZ3 1 1
13 10245 1 1 12 TRP H H 2.229 12.413 4.073 1.00 . A A . 30 TRP H 1 1
13 10246 1 1 12 TRP HA H 5.036 11.913 3.671 1.00 . A A . 30 TRP HA 1 1
13 10247 1 1 12 TRP HB2 H 3.543 10.819 5.355 1.00 . A A . 30 TRP HB2 1 1
13 10248 1 1 12 TRP HB3 H 2.704 9.987 4.052 1.00 . A A . 30 TRP HB3 1 1
13 10249 1 1 12 TRP HD1 H 3.898 7.914 2.988 1.00 . A A . 30 TRP HD1 1 1
13 10250 1 1 12 TRP HE1 H 5.987 6.516 3.585 1.00 . A A . 30 TRP HE1 1 1
13 10251 1 1 12 TRP HE3 H 5.914 10.973 6.529 1.00 . A A . 30 TRP HE3 1 1
13 10252 1 1 12 TRP HH2 H 9.229 8.258 7.080 1.00 . A A . 30 TRP HH2 1 1
13 10253 1 1 12 TRP HZ2 H 8.247 6.730 5.361 1.00 . A A . 30 TRP HZ2 1 1
13 10254 1 1 12 TRP HZ3 H 8.059 10.371 7.665 1.00 . A A . 30 TRP HZ3 1 1
13 10255 1 1 12 TRP N N 3.076 12.637 3.575 1.00 . A A . 30 TRP N 1 1
13 10256 1 1 12 TRP NE1 N 5.764 7.395 4.037 1.00 . A A . 30 TRP NE1 1 1
13 10257 1 1 12 TRP O O 3.221 11.380 1.123 1.00 . A A . 30 TRP O 1 1
13 10258 1 1 13 SER C C 4.287 8.514 0.057 1.00 . A A . 31 SER C 1 1
13 10259 1 1 13 SER CA C 5.272 9.684 0.229 1.00 . A A . 31 SER CA 1 1
13 10260 1 1 13 SER CB C 6.722 9.238 0.001 1.00 . A A . 31 SER CB 1 1
13 10261 1 1 13 SER H H 5.806 10.063 2.272 1.00 . A A . 31 SER H 1 1
13 10262 1 1 13 SER HA H 5.044 10.433 -0.531 1.00 . A A . 31 SER HA 1 1
13 10263 1 1 13 SER HB2 H 7.384 10.075 0.223 1.00 . A A . 31 SER HB2 1 1
13 10264 1 1 13 SER HB3 H 6.967 8.410 0.670 1.00 . A A . 31 SER HB3 1 1
13 10265 1 1 13 SER HG H 7.849 8.596 -1.470 1.00 . A A . 31 SER HG 1 1
13 10266 1 1 13 SER N N 5.141 10.310 1.554 1.00 . A A . 31 SER N 1 1
13 10267 1 1 13 SER O O 4.558 7.383 0.468 1.00 . A A . 31 SER O 1 1
13 10268 1 1 13 SER OG O 6.911 8.850 -1.351 1.00 . A A . 31 SER OG 1 1
13 10269 1 1 14 GLU C C 2.026 7.413 -2.330 1.00 . A A . 32 GLU C 1 1
13 10270 1 1 14 GLU CA C 2.064 7.798 -0.831 1.00 . A A . 32 GLU CA 1 1
13 10271 1 1 14 GLU CB C 0.683 8.279 -0.324 1.00 . A A . 32 GLU CB 1 1
13 10272 1 1 14 GLU CD C 0.471 10.397 -1.799 1.00 . A A . 32 GLU CD 1 1
13 10273 1 1 14 GLU CG C 0.358 9.782 -0.389 1.00 . A A . 32 GLU CG 1 1
13 10274 1 1 14 GLU H H 2.956 9.744 -0.806 1.00 . A A . 32 GLU H 1 1
13 10275 1 1 14 GLU HA H 2.287 6.881 -0.286 1.00 . A A . 32 GLU HA 1 1
13 10276 1 1 14 GLU HB2 H -0.100 7.741 -0.856 1.00 . A A . 32 GLU HB2 1 1
13 10277 1 1 14 GLU HB3 H 0.607 7.988 0.725 1.00 . A A . 32 GLU HB3 1 1
13 10278 1 1 14 GLU HG2 H -0.660 9.920 -0.019 1.00 . A A . 32 GLU HG2 1 1
13 10279 1 1 14 GLU HG3 H 1.007 10.315 0.306 1.00 . A A . 32 GLU HG3 1 1
13 10280 1 1 14 GLU N N 3.113 8.785 -0.520 1.00 . A A . 32 GLU N 1 1
13 10281 1 1 14 GLU O O 2.488 8.183 -3.181 1.00 . A A . 32 GLU O 1 1
13 10282 1 1 14 GLU OE1 O -0.485 10.261 -2.600 1.00 . A A . 32 GLU OE1 1 1
13 10283 1 1 14 GLU OE2 O 1.487 11.076 -2.089 1.00 . A A . 32 GLU OE2 1 1
13 10284 1 1 15 PRO C C 0.215 6.593 -4.811 1.00 . A A . 33 PRO C 1 1
13 10285 1 1 15 PRO CA C 1.330 5.815 -4.087 1.00 . A A . 33 PRO CA 1 1
13 10286 1 1 15 PRO CB C 1.019 4.318 -4.018 1.00 . A A . 33 PRO CB 1 1
13 10287 1 1 15 PRO CD C 1.032 5.171 -1.790 1.00 . A A . 33 PRO CD 1 1
13 10288 1 1 15 PRO CG C 0.306 4.159 -2.676 1.00 . A A . 33 PRO CG 1 1
13 10289 1 1 15 PRO HA H 2.268 5.960 -4.624 1.00 . A A . 33 PRO HA 1 1
13 10290 1 1 15 PRO HB2 H 0.403 3.980 -4.851 1.00 . A A . 33 PRO HB2 1 1
13 10291 1 1 15 PRO HB3 H 1.960 3.768 -3.997 1.00 . A A . 33 PRO HB3 1 1
13 10292 1 1 15 PRO HD2 H 0.361 5.544 -1.017 1.00 . A A . 33 PRO HD2 1 1
13 10293 1 1 15 PRO HD3 H 1.897 4.697 -1.323 1.00 . A A . 33 PRO HD3 1 1
13 10294 1 1 15 PRO HG2 H -0.741 4.442 -2.779 1.00 . A A . 33 PRO HG2 1 1
13 10295 1 1 15 PRO HG3 H 0.392 3.146 -2.284 1.00 . A A . 33 PRO HG3 1 1
13 10296 1 1 15 PRO N N 1.485 6.229 -2.689 1.00 . A A . 33 PRO N 1 1
13 10297 1 1 15 PRO O O -0.763 7.028 -4.197 1.00 . A A . 33 PRO O 1 1
13 10298 1 1 16 VAL C C -1.833 6.478 -7.346 1.00 . A A . 34 VAL C 1 1
13 10299 1 1 16 VAL CA C -0.670 7.410 -6.986 1.00 . A A . 34 VAL CA 1 1
13 10300 1 1 16 VAL CB C -0.027 8.043 -8.235 1.00 . A A . 34 VAL CB 1 1
13 10301 1 1 16 VAL CG1 C 0.492 7.032 -9.263 1.00 . A A . 34 VAL CG1 1 1
13 10302 1 1 16 VAL CG2 C -0.987 9.009 -8.938 1.00 . A A . 34 VAL CG2 1 1
13 10303 1 1 16 VAL H H 1.147 6.332 -6.579 1.00 . A A . 34 VAL H 1 1
13 10304 1 1 16 VAL HA H -1.077 8.238 -6.410 1.00 . A A . 34 VAL HA 1 1
13 10305 1 1 16 VAL HB H 0.815 8.633 -7.883 1.00 . A A . 34 VAL HB 1 1
13 10306 1 1 16 VAL HG11 H -0.344 6.506 -9.726 1.00 . A A . 34 VAL HG11 1 1
13 10307 1 1 16 VAL HG12 H 1.052 7.555 -10.037 1.00 . A A . 34 VAL HG12 1 1
13 10308 1 1 16 VAL HG13 H 1.147 6.310 -8.777 1.00 . A A . 34 VAL HG13 1 1
13 10309 1 1 16 VAL HG21 H -0.462 9.521 -9.746 1.00 . A A . 34 VAL HG21 1 1
13 10310 1 1 16 VAL HG22 H -1.836 8.471 -9.358 1.00 . A A . 34 VAL HG22 1 1
13 10311 1 1 16 VAL HG23 H -1.346 9.759 -8.232 1.00 . A A . 34 VAL HG23 1 1
13 10312 1 1 16 VAL N N 0.334 6.737 -6.138 1.00 . A A . 34 VAL N 1 1
13 10313 1 1 16 VAL O O -1.631 5.356 -7.816 1.00 . A A . 34 VAL O 1 1
13 10314 1 1 17 LYS C C -4.504 6.234 -8.997 1.00 . A A . 35 LYS C 1 1
13 10315 1 1 17 LYS CA C -4.299 6.226 -7.475 1.00 . A A . 35 LYS CA 1 1
13 10316 1 1 17 LYS CB C -5.491 6.861 -6.734 1.00 . A A . 35 LYS CB 1 1
13 10317 1 1 17 LYS CD C -7.989 6.530 -6.165 1.00 . A A . 35 LYS CD 1 1
13 10318 1 1 17 LYS CE C -7.886 6.945 -4.690 1.00 . A A . 35 LYS CE 1 1
13 10319 1 1 17 LYS CG C -6.687 5.896 -6.670 1.00 . A A . 35 LYS CG 1 1
13 10320 1 1 17 LYS H H -3.117 7.882 -6.742 1.00 . A A . 35 LYS H 1 1
13 10321 1 1 17 LYS HA H -4.200 5.187 -7.152 1.00 . A A . 35 LYS HA 1 1
13 10322 1 1 17 LYS HB2 H -5.192 7.101 -5.713 1.00 . A A . 35 LYS HB2 1 1
13 10323 1 1 17 LYS HB3 H -5.782 7.787 -7.233 1.00 . A A . 35 LYS HB3 1 1
13 10324 1 1 17 LYS HD2 H -8.231 7.396 -6.781 1.00 . A A . 35 LYS HD2 1 1
13 10325 1 1 17 LYS HD3 H -8.790 5.797 -6.287 1.00 . A A . 35 LYS HD3 1 1
13 10326 1 1 17 LYS HE2 H -7.662 6.057 -4.090 1.00 . A A . 35 LYS HE2 1 1
13 10327 1 1 17 LYS HE3 H -7.054 7.644 -4.575 1.00 . A A . 35 LYS HE3 1 1
13 10328 1 1 17 LYS HG2 H -6.883 5.507 -7.665 1.00 . A A . 35 LYS HG2 1 1
13 10329 1 1 17 LYS HG3 H -6.427 5.056 -6.027 1.00 . A A . 35 LYS HG3 1 1
13 10330 1 1 17 LYS HZ1 H -9.361 8.411 -4.735 1.00 . A A . 35 LYS HZ1 1 1
13 10331 1 1 17 LYS HZ2 H -9.066 7.844 -3.236 1.00 . A A . 35 LYS HZ2 1 1
13 10332 1 1 17 LYS HZ3 H -9.929 6.945 -4.287 1.00 . A A . 35 LYS HZ3 1 1
13 10333 1 1 17 LYS N N -3.064 6.943 -7.113 1.00 . A A . 35 LYS N 1 1
13 10334 1 1 17 LYS NZ N -9.143 7.576 -4.209 1.00 . A A . 35 LYS NZ 1 1
13 10335 1 1 17 LYS O O -4.287 7.257 -9.648 1.00 . A A . 35 LYS O 1 1
13 10336 1 1 18 GLY C C -6.570 5.631 -11.483 1.00 . A A . 36 GLY C 1 1
13 10337 1 1 18 GLY CA C -5.253 4.991 -11.005 1.00 . A A . 36 GLY CA 1 1
13 10338 1 1 18 GLY H H -5.094 4.319 -8.958 1.00 . A A . 36 GLY H 1 1
13 10339 1 1 18 GLY HA2 H -4.438 5.449 -11.569 1.00 . A A . 36 GLY HA2 1 1
13 10340 1 1 18 GLY HA3 H -5.270 3.935 -11.274 1.00 . A A . 36 GLY HA3 1 1
13 10341 1 1 18 GLY N N -4.971 5.121 -9.565 1.00 . A A . 36 GLY N 1 1
13 10342 1 1 18 GLY O O -6.790 5.731 -12.689 1.00 . A A . 36 GLY O 1 1
13 10343 1 1 19 LEU C C -9.778 5.958 -11.581 1.00 . A A . 37 LEU C 1 1
13 10344 1 1 19 LEU CA C -8.719 6.782 -10.800 1.00 . A A . 37 LEU CA 1 1
13 10345 1 1 19 LEU CB C -8.471 8.167 -11.447 1.00 . A A . 37 LEU CB 1 1
13 10346 1 1 19 LEU CD1 C -7.291 10.371 -11.564 1.00 . A A . 37 LEU CD1 1 1
13 10347 1 1 19 LEU CD2 C -7.740 9.398 -9.333 1.00 . A A . 37 LEU CD2 1 1
13 10348 1 1 19 LEU CG C -7.404 9.061 -10.785 1.00 . A A . 37 LEU CG 1 1
13 10349 1 1 19 LEU H H -7.153 5.949 -9.599 1.00 . A A . 37 LEU H 1 1
13 10350 1 1 19 LEU HA H -9.170 6.966 -9.824 1.00 . A A . 37 LEU HA 1 1
13 10351 1 1 19 LEU HB2 H -8.182 8.012 -12.487 1.00 . A A . 37 LEU HB2 1 1
13 10352 1 1 19 LEU HB3 H -9.414 8.715 -11.453 1.00 . A A . 37 LEU HB3 1 1
13 10353 1 1 19 LEU HD11 H -7.030 10.155 -12.600 1.00 . A A . 37 LEU HD11 1 1
13 10354 1 1 19 LEU HD12 H -6.511 10.993 -11.127 1.00 . A A . 37 LEU HD12 1 1
13 10355 1 1 19 LEU HD13 H -8.240 10.907 -11.536 1.00 . A A . 37 LEU HD13 1 1
13 10356 1 1 19 LEU HD21 H -8.717 9.879 -9.273 1.00 . A A . 37 LEU HD21 1 1
13 10357 1 1 19 LEU HD22 H -6.982 10.068 -8.926 1.00 . A A . 37 LEU HD22 1 1
13 10358 1 1 19 LEU HD23 H -7.747 8.488 -8.739 1.00 . A A . 37 LEU HD23 1 1
13 10359 1 1 19 LEU HG H -6.436 8.565 -10.819 1.00 . A A . 37 LEU HG 1 1
13 10360 1 1 19 LEU N N -7.435 6.085 -10.559 1.00 . A A . 37 LEU N 1 1
13 10361 1 1 19 LEU O O -10.740 6.514 -12.117 1.00 . A A . 37 LEU O 1 1
13 10362 1 1 20 CYS C C -11.813 3.440 -11.872 1.00 . A A . 38 CYS C 1 1
13 10363 1 1 20 CYS CA C -10.419 3.723 -12.478 1.00 . A A . 38 CYS CA 1 1
13 10364 1 1 20 CYS CB C -9.659 2.397 -12.653 1.00 . A A . 38 CYS CB 1 1
13 10365 1 1 20 CYS H H -8.819 4.281 -11.137 1.00 . A A . 38 CYS H 1 1
13 10366 1 1 20 CYS HA H -10.561 4.170 -13.463 1.00 . A A . 38 CYS HA 1 1
13 10367 1 1 20 CYS HB2 H -9.690 1.869 -11.700 1.00 . A A . 38 CYS HB2 1 1
13 10368 1 1 20 CYS HB3 H -10.176 1.775 -13.385 1.00 . A A . 38 CYS HB3 1 1
13 10369 1 1 20 CYS N N -9.599 4.639 -11.666 1.00 . A A . 38 CYS N 1 1
13 10370 1 1 20 CYS O O -12.082 3.743 -10.704 1.00 . A A . 38 CYS O 1 1
13 10371 1 1 20 CYS SG S -7.926 2.542 -13.168 1.00 . A A . 38 CYS SG 1 1
13 10372 1 1 21 LYS C C -13.874 1.072 -11.172 1.00 . A A . 39 LYS C 1 1
13 10373 1 1 21 LYS CA C -13.983 2.228 -12.184 1.00 . A A . 39 LYS CA 1 1
13 10374 1 1 21 LYS CB C -14.836 1.814 -13.402 1.00 . A A . 39 LYS CB 1 1
13 10375 1 1 21 LYS CD C -15.222 0.228 -15.342 1.00 . A A . 39 LYS CD 1 1
13 10376 1 1 21 LYS CE C -14.749 -1.017 -16.107 1.00 . A A . 39 LYS CE 1 1
13 10377 1 1 21 LYS CG C -14.323 0.563 -14.142 1.00 . A A . 39 LYS CG 1 1
13 10378 1 1 21 LYS H H -12.409 2.607 -13.605 1.00 . A A . 39 LYS H 1 1
13 10379 1 1 21 LYS HA H -14.518 3.029 -11.670 1.00 . A A . 39 LYS HA 1 1
13 10380 1 1 21 LYS HB2 H -15.853 1.617 -13.057 1.00 . A A . 39 LYS HB2 1 1
13 10381 1 1 21 LYS HB3 H -14.882 2.651 -14.101 1.00 . A A . 39 LYS HB3 1 1
13 10382 1 1 21 LYS HD2 H -16.250 0.079 -15.004 1.00 . A A . 39 LYS HD2 1 1
13 10383 1 1 21 LYS HD3 H -15.211 1.075 -16.030 1.00 . A A . 39 LYS HD3 1 1
13 10384 1 1 21 LYS HE2 H -15.299 -1.066 -17.052 1.00 . A A . 39 LYS HE2 1 1
13 10385 1 1 21 LYS HE3 H -13.687 -0.902 -16.350 1.00 . A A . 39 LYS HE3 1 1
13 10386 1 1 21 LYS HG2 H -13.306 0.736 -14.496 1.00 . A A . 39 LYS HG2 1 1
13 10387 1 1 21 LYS HG3 H -14.316 -0.285 -13.457 1.00 . A A . 39 LYS HG3 1 1
13 10388 1 1 21 LYS HZ1 H -14.444 -2.290 -14.483 1.00 . A A . 39 LYS HZ1 1 1
13 10389 1 1 21 LYS HZ2 H -14.682 -3.081 -15.888 1.00 . A A . 39 LYS HZ2 1 1
13 10390 1 1 21 LYS HZ3 H -15.948 -2.401 -15.118 1.00 . A A . 39 LYS HZ3 1 1
13 10391 1 1 21 LYS N N -12.682 2.767 -12.644 1.00 . A A . 39 LYS N 1 1
13 10392 1 1 21 LYS NZ N -14.970 -2.277 -15.345 1.00 . A A . 39 LYS NZ 1 1
13 10393 1 1 21 LYS O O -14.836 0.801 -10.451 1.00 . A A . 39 LYS O 1 1
13 10394 1 1 22 ALA C C -11.323 -0.475 -9.246 1.00 . A A . 40 ALA C 1 1
13 10395 1 1 22 ALA CA C -12.430 -0.765 -10.277 1.00 . A A . 40 ALA CA 1 1
13 10396 1 1 22 ALA CB C -12.043 -1.935 -11.198 1.00 . A A . 40 ALA CB 1 1
13 10397 1 1 22 ALA H H -11.998 0.711 -11.744 1.00 . A A . 40 ALA H 1 1
13 10398 1 1 22 ALA HA H -13.328 -1.049 -9.725 1.00 . A A . 40 ALA HA 1 1
13 10399 1 1 22 ALA HB1 H -12.849 -2.134 -11.905 1.00 . A A . 40 ALA HB1 1 1
13 10400 1 1 22 ALA HB2 H -11.131 -1.695 -11.748 1.00 . A A . 40 ALA HB2 1 1
13 10401 1 1 22 ALA HB3 H -11.866 -2.837 -10.608 1.00 . A A . 40 ALA HB3 1 1
13 10402 1 1 22 ALA N N -12.723 0.397 -11.123 1.00 . A A . 40 ALA N 1 1
13 10403 1 1 22 ALA O O -10.555 0.484 -9.383 1.00 . A A . 40 ALA O 1 1
13 10404 1 1 23 ARG C C -9.524 -2.624 -6.906 1.00 . A A . 41 ARG C 1 1
13 10405 1 1 23 ARG CA C -10.213 -1.272 -7.152 1.00 . A A . 41 ARG CA 1 1
13 10406 1 1 23 ARG CB C -10.812 -0.610 -5.892 1.00 . A A . 41 ARG CB 1 1
13 10407 1 1 23 ARG CD C -12.589 -0.411 -4.139 1.00 . A A . 41 ARG CD 1 1
13 10408 1 1 23 ARG CG C -12.038 -1.288 -5.268 1.00 . A A . 41 ARG CG 1 1
13 10409 1 1 23 ARG CZ C -14.529 -0.618 -2.561 1.00 . A A . 41 ARG CZ 1 1
13 10410 1 1 23 ARG H H -11.875 -2.108 -8.218 1.00 . A A . 41 ARG H 1 1
13 10411 1 1 23 ARG HA H -9.426 -0.596 -7.476 1.00 . A A . 41 ARG HA 1 1
13 10412 1 1 23 ARG HB2 H -10.044 -0.555 -5.123 1.00 . A A . 41 ARG HB2 1 1
13 10413 1 1 23 ARG HB3 H -11.095 0.411 -6.151 1.00 . A A . 41 ARG HB3 1 1
13 10414 1 1 23 ARG HD2 H -11.779 -0.156 -3.452 1.00 . A A . 41 ARG HD2 1 1
13 10415 1 1 23 ARG HD3 H -12.989 0.509 -4.573 1.00 . A A . 41 ARG HD3 1 1
13 10416 1 1 23 ARG HE H -13.668 -2.120 -3.537 1.00 . A A . 41 ARG HE 1 1
13 10417 1 1 23 ARG HG2 H -12.815 -1.431 -6.020 1.00 . A A . 41 ARG HG2 1 1
13 10418 1 1 23 ARG HG3 H -11.749 -2.254 -4.858 1.00 . A A . 41 ARG HG3 1 1
13 10419 1 1 23 ARG HH11 H -13.914 1.271 -2.725 1.00 . A A . 41 ARG HH11 1 1
13 10420 1 1 23 ARG HH12 H -15.263 1.024 -1.651 1.00 . A A . 41 ARG HH12 1 1
13 10421 1 1 23 ARG HH21 H -15.397 -2.382 -2.148 1.00 . A A . 41 ARG HH21 1 1
13 10422 1 1 23 ARG HH22 H -16.070 -1.002 -1.333 1.00 . A A . 41 ARG HH22 1 1
13 10423 1 1 23 ARG N N -11.211 -1.345 -8.232 1.00 . A A . 41 ARG N 1 1
13 10424 1 1 23 ARG NE N -13.641 -1.125 -3.399 1.00 . A A . 41 ARG NE 1 1
13 10425 1 1 23 ARG NH1 N -14.577 0.656 -2.288 1.00 . A A . 41 ARG NH1 1 1
13 10426 1 1 23 ARG NH2 N -15.396 -1.390 -1.972 1.00 . A A . 41 ARG NH2 1 1
13 10427 1 1 23 ARG O O -10.073 -3.513 -6.256 1.00 . A A . 41 ARG O 1 1
13 10428 1 1 24 PHE C C -6.918 -3.721 -5.633 1.00 . A A . 42 PHE C 1 1
13 10429 1 1 24 PHE CA C -7.373 -3.848 -7.100 1.00 . A A . 42 PHE CA 1 1
13 10430 1 1 24 PHE CB C -6.146 -3.791 -8.033 1.00 . A A . 42 PHE CB 1 1
13 10431 1 1 24 PHE CD1 C -7.503 -4.234 -10.149 1.00 . A A . 42 PHE CD1 1 1
13 10432 1 1 24 PHE CD2 C -5.597 -2.722 -10.253 1.00 . A A . 42 PHE CD2 1 1
13 10433 1 1 24 PHE CE1 C -7.773 -3.983 -11.506 1.00 . A A . 42 PHE CE1 1 1
13 10434 1 1 24 PHE CE2 C -5.864 -2.476 -11.611 1.00 . A A . 42 PHE CE2 1 1
13 10435 1 1 24 PHE CG C -6.424 -3.587 -9.513 1.00 . A A . 42 PHE CG 1 1
13 10436 1 1 24 PHE CZ C -6.958 -3.100 -12.235 1.00 . A A . 42 PHE CZ 1 1
13 10437 1 1 24 PHE H H -7.980 -2.047 -8.059 1.00 . A A . 42 PHE H 1 1
13 10438 1 1 24 PHE HA H -7.867 -4.813 -7.221 1.00 . A A . 42 PHE HA 1 1
13 10439 1 1 24 PHE HB2 H -5.508 -2.974 -7.693 1.00 . A A . 42 PHE HB2 1 1
13 10440 1 1 24 PHE HB3 H -5.577 -4.715 -7.923 1.00 . A A . 42 PHE HB3 1 1
13 10441 1 1 24 PHE HD1 H -8.141 -4.909 -9.597 1.00 . A A . 42 PHE HD1 1 1
13 10442 1 1 24 PHE HD2 H -4.764 -2.225 -9.773 1.00 . A A . 42 PHE HD2 1 1
13 10443 1 1 24 PHE HE1 H -8.615 -4.466 -11.987 1.00 . A A . 42 PHE HE1 1 1
13 10444 1 1 24 PHE HE2 H -5.236 -1.797 -12.172 1.00 . A A . 42 PHE HE2 1 1
13 10445 1 1 24 PHE HZ H -7.171 -2.900 -13.276 1.00 . A A . 42 PHE HZ 1 1
13 10446 1 1 24 PHE N N -8.316 -2.775 -7.453 1.00 . A A . 42 PHE N 1 1
13 10447 1 1 24 PHE O O -7.234 -2.735 -4.968 1.00 . A A . 42 PHE O 1 1
13 10448 1 1 25 THR C C -4.028 -4.759 -3.848 1.00 . A A . 43 THR C 1 1
13 10449 1 1 25 THR CA C -5.554 -4.675 -3.786 1.00 . A A . 43 THR CA 1 1
13 10450 1 1 25 THR CB C -6.140 -5.829 -2.951 1.00 . A A . 43 THR CB 1 1
13 10451 1 1 25 THR CG2 C -5.777 -5.705 -1.471 1.00 . A A . 43 THR CG2 1 1
13 10452 1 1 25 THR H H -5.895 -5.447 -5.758 1.00 . A A . 43 THR H 1 1
13 10453 1 1 25 THR HA H -5.820 -3.746 -3.280 1.00 . A A . 43 THR HA 1 1
13 10454 1 1 25 THR HB H -5.774 -6.782 -3.336 1.00 . A A . 43 THR HB 1 1
13 10455 1 1 25 THR HG1 H -7.877 -6.596 -2.526 1.00 . A A . 43 THR HG1 1 1
13 10456 1 1 25 THR HG21 H -6.190 -6.549 -0.918 1.00 . A A . 43 THR HG21 1 1
13 10457 1 1 25 THR HG22 H -6.188 -4.780 -1.068 1.00 . A A . 43 THR HG22 1 1
13 10458 1 1 25 THR HG23 H -4.695 -5.705 -1.348 1.00 . A A . 43 THR HG23 1 1
13 10459 1 1 25 THR N N -6.112 -4.669 -5.151 1.00 . A A . 43 THR N 1 1
13 10460 1 1 25 THR O O -3.481 -5.773 -4.286 1.00 . A A . 43 THR O 1 1
13 10461 1 1 25 THR OG1 O -7.554 -5.820 -3.018 1.00 . A A . 43 THR OG1 1 1
13 10462 1 1 26 ARG C C -1.445 -3.303 -1.891 1.00 . A A . 44 ARG C 1 1
13 10463 1 1 26 ARG CA C -1.863 -3.598 -3.328 1.00 . A A . 44 ARG CA 1 1
13 10464 1 1 26 ARG CB C -1.322 -2.504 -4.262 1.00 . A A . 44 ARG CB 1 1
13 10465 1 1 26 ARG CD C -0.879 -4.214 -6.080 1.00 . A A . 44 ARG CD 1 1
13 10466 1 1 26 ARG CG C -1.460 -2.832 -5.749 1.00 . A A . 44 ARG CG 1 1
13 10467 1 1 26 ARG CZ C -0.825 -4.670 -8.548 1.00 . A A . 44 ARG CZ 1 1
13 10468 1 1 26 ARG H H -3.870 -2.900 -3.081 1.00 . A A . 44 ARG H 1 1
13 10469 1 1 26 ARG HA H -1.394 -4.544 -3.612 1.00 . A A . 44 ARG HA 1 1
13 10470 1 1 26 ARG HB2 H -1.839 -1.565 -4.055 1.00 . A A . 44 ARG HB2 1 1
13 10471 1 1 26 ARG HB3 H -0.258 -2.362 -4.065 1.00 . A A . 44 ARG HB3 1 1
13 10472 1 1 26 ARG HD2 H -0.074 -4.437 -5.375 1.00 . A A . 44 ARG HD2 1 1
13 10473 1 1 26 ARG HD3 H -1.645 -4.982 -5.965 1.00 . A A . 44 ARG HD3 1 1
13 10474 1 1 26 ARG HE H 0.653 -3.889 -7.429 1.00 . A A . 44 ARG HE 1 1
13 10475 1 1 26 ARG HG2 H -2.509 -2.786 -6.036 1.00 . A A . 44 ARG HG2 1 1
13 10476 1 1 26 ARG HG3 H -0.918 -2.068 -6.305 1.00 . A A . 44 ARG HG3 1 1
13 10477 1 1 26 ARG HH11 H -2.623 -5.062 -7.792 1.00 . A A . 44 ARG HH11 1 1
13 10478 1 1 26 ARG HH12 H -2.460 -5.381 -9.494 1.00 . A A . 44 ARG HH12 1 1
13 10479 1 1 26 ARG HH21 H 0.797 -4.264 -9.656 1.00 . A A . 44 ARG HH21 1 1
13 10480 1 1 26 ARG HH22 H -0.519 -5.030 -10.499 1.00 . A A . 44 ARG HH22 1 1
13 10481 1 1 26 ARG N N -3.334 -3.689 -3.440 1.00 . A A . 44 ARG N 1 1
13 10482 1 1 26 ARG NE N -0.290 -4.243 -7.418 1.00 . A A . 44 ARG NE 1 1
13 10483 1 1 26 ARG NH1 N -2.055 -5.097 -8.619 1.00 . A A . 44 ARG NH1 1 1
13 10484 1 1 26 ARG NH2 N -0.128 -4.681 -9.644 1.00 . A A . 44 ARG NH2 1 1
13 10485 1 1 26 ARG O O -2.271 -2.895 -1.075 1.00 . A A . 44 ARG O 1 1
13 10486 1 1 27 TYR C C 1.705 -2.440 -0.343 1.00 . A A . 45 TYR C 1 1
13 10487 1 1 27 TYR CA C 0.406 -3.253 -0.259 1.00 . A A . 45 TYR CA 1 1
13 10488 1 1 27 TYR CB C 0.608 -4.615 0.416 1.00 . A A . 45 TYR CB 1 1
13 10489 1 1 27 TYR CD1 C -1.239 -6.203 -0.295 1.00 . A A . 45 TYR CD1 1 1
13 10490 1 1 27 TYR CD2 C -1.321 -5.250 1.947 1.00 . A A . 45 TYR CD2 1 1
13 10491 1 1 27 TYR CE1 C -2.423 -6.921 -0.041 1.00 . A A . 45 TYR CE1 1 1
13 10492 1 1 27 TYR CE2 C -2.496 -5.980 2.210 1.00 . A A . 45 TYR CE2 1 1
13 10493 1 1 27 TYR CG C -0.678 -5.374 0.698 1.00 . A A . 45 TYR CG 1 1
13 10494 1 1 27 TYR CZ C -3.052 -6.816 1.219 1.00 . A A . 45 TYR CZ 1 1
13 10495 1 1 27 TYR H H 0.461 -3.819 -2.307 1.00 . A A . 45 TYR H 1 1
13 10496 1 1 27 TYR HA H -0.295 -2.682 0.350 1.00 . A A . 45 TYR HA 1 1
13 10497 1 1 27 TYR HB2 H 1.257 -5.235 -0.205 1.00 . A A . 45 TYR HB2 1 1
13 10498 1 1 27 TYR HB3 H 1.123 -4.456 1.359 1.00 . A A . 45 TYR HB3 1 1
13 10499 1 1 27 TYR HD1 H -0.758 -6.283 -1.262 1.00 . A A . 45 TYR HD1 1 1
13 10500 1 1 27 TYR HD2 H -0.923 -4.593 2.711 1.00 . A A . 45 TYR HD2 1 1
13 10501 1 1 27 TYR HE1 H -2.854 -7.549 -0.809 1.00 . A A . 45 TYR HE1 1 1
13 10502 1 1 27 TYR HE2 H -2.987 -5.913 3.170 1.00 . A A . 45 TYR HE2 1 1
13 10503 1 1 27 TYR HH H -4.464 -8.074 0.741 1.00 . A A . 45 TYR HH 1 1
13 10504 1 1 27 TYR N N -0.161 -3.464 -1.589 1.00 . A A . 45 TYR N 1 1
13 10505 1 1 27 TYR O O 2.536 -2.655 -1.226 1.00 . A A . 45 TYR O 1 1
13 10506 1 1 27 TYR OH O -4.186 -7.519 1.488 1.00 . A A . 45 TYR OH 1 1
13 10507 1 1 28 TYR C C 3.445 -0.260 2.023 1.00 . A A . 46 TYR C 1 1
13 10508 1 1 28 TYR CA C 2.979 -0.524 0.583 1.00 . A A . 46 TYR CA 1 1
13 10509 1 1 28 TYR CB C 2.523 0.799 -0.062 1.00 . A A . 46 TYR CB 1 1
13 10510 1 1 28 TYR CD1 C 0.976 0.360 -2.037 1.00 . A A . 46 TYR CD1 1 1
13 10511 1 1 28 TYR CD2 C 3.224 1.196 -2.468 1.00 . A A . 46 TYR CD2 1 1
13 10512 1 1 28 TYR CE1 C 0.685 0.413 -3.415 1.00 . A A . 46 TYR CE1 1 1
13 10513 1 1 28 TYR CE2 C 2.940 1.250 -3.845 1.00 . A A . 46 TYR CE2 1 1
13 10514 1 1 28 TYR CG C 2.240 0.762 -1.557 1.00 . A A . 46 TYR CG 1 1
13 10515 1 1 28 TYR CZ C 1.667 0.871 -4.321 1.00 . A A . 46 TYR CZ 1 1
13 10516 1 1 28 TYR H H 1.142 -1.356 1.265 1.00 . A A . 46 TYR H 1 1
13 10517 1 1 28 TYR HA H 3.817 -0.930 0.013 1.00 . A A . 46 TYR HA 1 1
13 10518 1 1 28 TYR HB2 H 1.627 1.151 0.452 1.00 . A A . 46 TYR HB2 1 1
13 10519 1 1 28 TYR HB3 H 3.297 1.548 0.115 1.00 . A A . 46 TYR HB3 1 1
13 10520 1 1 28 TYR HD1 H 0.219 0.028 -1.342 1.00 . A A . 46 TYR HD1 1 1
13 10521 1 1 28 TYR HD2 H 4.196 1.512 -2.108 1.00 . A A . 46 TYR HD2 1 1
13 10522 1 1 28 TYR HE1 H -0.290 0.125 -3.784 1.00 . A A . 46 TYR HE1 1 1
13 10523 1 1 28 TYR HE2 H 3.682 1.597 -4.549 1.00 . A A . 46 TYR HE2 1 1
13 10524 1 1 28 TYR HH H 0.488 0.668 -5.844 1.00 . A A . 46 TYR HH 1 1
13 10525 1 1 28 TYR N N 1.875 -1.486 0.572 1.00 . A A . 46 TYR N 1 1
13 10526 1 1 28 TYR O O 2.642 0.084 2.894 1.00 . A A . 46 TYR O 1 1
13 10527 1 1 28 TYR OH O 1.388 0.965 -5.648 1.00 . A A . 46 TYR OH 1 1
13 10528 1 1 29 CYS C C 5.538 1.448 3.734 1.00 . A A . 47 CYS C 1 1
13 10529 1 1 29 CYS CA C 5.323 -0.067 3.588 1.00 . A A . 47 CYS CA 1 1
13 10530 1 1 29 CYS CB C 6.616 -0.855 3.790 1.00 . A A . 47 CYS CB 1 1
13 10531 1 1 29 CYS H H 5.384 -0.706 1.575 1.00 . A A . 47 CYS H 1 1
13 10532 1 1 29 CYS HA H 4.632 -0.377 4.363 1.00 . A A . 47 CYS HA 1 1
13 10533 1 1 29 CYS HB2 H 7.305 -0.658 2.968 1.00 . A A . 47 CYS HB2 1 1
13 10534 1 1 29 CYS HB3 H 7.081 -0.523 4.712 1.00 . A A . 47 CYS HB3 1 1
13 10535 1 1 29 CYS N N 4.743 -0.414 2.296 1.00 . A A . 47 CYS N 1 1
13 10536 1 1 29 CYS O O 6.157 2.083 2.878 1.00 . A A . 47 CYS O 1 1
13 10537 1 1 29 CYS SG S 6.341 -2.635 3.904 1.00 . A A . 47 CYS SG 1 1
13 10538 1 1 30 MET C C 6.186 3.820 6.181 1.00 . A A . 48 MET C 1 1
13 10539 1 1 30 MET CA C 5.106 3.463 5.137 1.00 . A A . 48 MET CA 1 1
13 10540 1 1 30 MET CB C 3.717 3.985 5.544 1.00 . A A . 48 MET CB 1 1
13 10541 1 1 30 MET CE C 1.620 6.155 3.764 1.00 . A A . 48 MET CE 1 1
13 10542 1 1 30 MET CG C 2.651 3.673 4.485 1.00 . A A . 48 MET CG 1 1
13 10543 1 1 30 MET H H 4.554 1.412 5.487 1.00 . A A . 48 MET H 1 1
13 10544 1 1 30 MET HA H 5.377 4.006 4.229 1.00 . A A . 48 MET HA 1 1
13 10545 1 1 30 MET HB2 H 3.417 3.549 6.498 1.00 . A A . 48 MET HB2 1 1
13 10546 1 1 30 MET HB3 H 3.776 5.067 5.660 1.00 . A A . 48 MET HB3 1 1
13 10547 1 1 30 MET HE1 H 1.857 5.918 2.724 1.00 . A A . 48 MET HE1 1 1
13 10548 1 1 30 MET HE2 H 0.800 6.872 3.784 1.00 . A A . 48 MET HE2 1 1
13 10549 1 1 30 MET HE3 H 2.490 6.598 4.250 1.00 . A A . 48 MET HE3 1 1
13 10550 1 1 30 MET HG2 H 3.066 3.845 3.492 1.00 . A A . 48 MET HG2 1 1
13 10551 1 1 30 MET HG3 H 2.390 2.616 4.559 1.00 . A A . 48 MET HG3 1 1
13 10552 1 1 30 MET N N 5.038 2.020 4.835 1.00 . A A . 48 MET N 1 1
13 10553 1 1 30 MET O O 6.294 4.975 6.591 1.00 . A A . 48 MET O 1 1
13 10554 1 1 30 MET SD S 1.132 4.647 4.648 1.00 . A A . 48 MET SD 1 1
13 10555 1 1 31 GLY C C 8.386 1.789 8.376 1.00 . A A . 49 GLY C 1 1
13 10556 1 1 31 GLY CA C 8.146 3.023 7.507 1.00 . A A . 49 GLY CA 1 1
13 10557 1 1 31 GLY H H 6.850 1.933 6.200 1.00 . A A . 49 GLY H 1 1
13 10558 1 1 31 GLY HA2 H 9.042 3.214 6.915 1.00 . A A . 49 GLY HA2 1 1
13 10559 1 1 31 GLY HA3 H 7.983 3.880 8.162 1.00 . A A . 49 GLY HA3 1 1
13 10560 1 1 31 GLY N N 6.999 2.846 6.605 1.00 . A A . 49 GLY N 1 1
13 10561 1 1 31 GLY O O 9.301 1.006 8.116 1.00 . A A . 49 GLY O 1 1
13 10562 1 1 32 ASN C C 6.278 -0.370 10.333 1.00 . A A . 50 ASN C 1 1
13 10563 1 1 32 ASN CA C 7.569 0.483 10.343 1.00 . A A . 50 ASN CA 1 1
13 10564 1 1 32 ASN CB C 7.921 1.031 11.740 1.00 . A A . 50 ASN CB 1 1
13 10565 1 1 32 ASN CG C 9.333 1.593 11.803 1.00 . A A . 50 ASN CG 1 1
13 10566 1 1 32 ASN H H 6.828 2.314 9.517 1.00 . A A . 50 ASN H 1 1
13 10567 1 1 32 ASN HA H 8.366 -0.206 10.059 1.00 . A A . 50 ASN HA 1 1
13 10568 1 1 32 ASN HB2 H 7.196 1.789 12.037 1.00 . A A . 50 ASN HB2 1 1
13 10569 1 1 32 ASN HB3 H 7.872 0.215 12.462 1.00 . A A . 50 ASN HB3 1 1
13 10570 1 1 32 ASN HD21 H 8.695 3.516 11.948 1.00 . A A . 50 ASN HD21 1 1
13 10571 1 1 32 ASN HD22 H 10.434 3.245 11.947 1.00 . A A . 50 ASN HD22 1 1
13 10572 1 1 32 ASN N N 7.532 1.599 9.386 1.00 . A A . 50 ASN N 1 1
13 10573 1 1 32 ASN ND2 N 9.489 2.895 11.902 1.00 . A A . 50 ASN ND2 1 1
13 10574 1 1 32 ASN O O 6.062 -1.183 11.232 1.00 . A A . 50 ASN O 1 1
13 10575 1 1 32 ASN OD1 O 10.317 0.868 11.772 1.00 . A A . 50 ASN OD1 1 1
13 10576 1 1 33 CYS C C 3.992 -1.156 7.521 1.00 . A A . 51 CYS C 1 1
13 10577 1 1 33 CYS CA C 4.275 -1.071 9.032 1.00 . A A . 51 CYS CA 1 1
13 10578 1 1 33 CYS CB C 3.054 -0.544 9.797 1.00 . A A . 51 CYS CB 1 1
13 10579 1 1 33 CYS H H 5.652 0.476 8.611 1.00 . A A . 51 CYS H 1 1
13 10580 1 1 33 CYS HA H 4.494 -2.079 9.385 1.00 . A A . 51 CYS HA 1 1
13 10581 1 1 33 CYS HB2 H 2.263 -1.291 9.745 1.00 . A A . 51 CYS HB2 1 1
13 10582 1 1 33 CYS HB3 H 3.322 -0.432 10.848 1.00 . A A . 51 CYS HB3 1 1
13 10583 1 1 33 CYS N N 5.423 -0.206 9.318 1.00 . A A . 51 CYS N 1 1
13 10584 1 1 33 CYS O O 4.530 -0.371 6.735 1.00 . A A . 51 CYS O 1 1
13 10585 1 1 33 CYS SG S 2.375 1.025 9.189 1.00 . A A . 51 CYS SG 1 1
13 10586 1 1 34 CYS C C 1.157 -2.057 5.615 1.00 . A A . 52 CYS C 1 1
13 10587 1 1 34 CYS CA C 2.667 -2.323 5.752 1.00 . A A . 52 CYS CA 1 1
13 10588 1 1 34 CYS CB C 3.058 -3.749 5.346 1.00 . A A . 52 CYS CB 1 1
13 10589 1 1 34 CYS H H 2.699 -2.661 7.843 1.00 . A A . 52 CYS H 1 1
13 10590 1 1 34 CYS HA H 3.180 -1.646 5.074 1.00 . A A . 52 CYS HA 1 1
13 10591 1 1 34 CYS HB2 H 4.142 -3.846 5.404 1.00 . A A . 52 CYS HB2 1 1
13 10592 1 1 34 CYS HB3 H 2.619 -4.455 6.054 1.00 . A A . 52 CYS HB3 1 1
13 10593 1 1 34 CYS N N 3.113 -2.082 7.126 1.00 . A A . 52 CYS N 1 1
13 10594 1 1 34 CYS O O 0.337 -2.772 6.196 1.00 . A A . 52 CYS O 1 1
13 10595 1 1 34 CYS SG S 2.521 -4.215 3.682 1.00 . A A . 52 CYS SG 1 1
13 10596 1 1 35 LYS C C -1.128 -1.060 3.315 1.00 . A A . 53 LYS C 1 1
13 10597 1 1 35 LYS CA C -0.585 -0.541 4.654 1.00 . A A . 53 LYS CA 1 1
13 10598 1 1 35 LYS CB C -0.592 0.998 4.722 1.00 . A A . 53 LYS CB 1 1
13 10599 1 1 35 LYS CD C -2.003 3.107 4.757 1.00 . A A . 53 LYS CD 1 1
13 10600 1 1 35 LYS CE C -3.427 3.657 4.629 1.00 . A A . 53 LYS CE 1 1
13 10601 1 1 35 LYS CG C -2.013 1.578 4.677 1.00 . A A . 53 LYS CG 1 1
13 10602 1 1 35 LYS H H 1.529 -0.509 4.373 1.00 . A A . 53 LYS H 1 1
13 10603 1 1 35 LYS HA H -1.224 -0.924 5.453 1.00 . A A . 53 LYS HA 1 1
13 10604 1 1 35 LYS HB2 H -0.119 1.312 5.654 1.00 . A A . 53 LYS HB2 1 1
13 10605 1 1 35 LYS HB3 H -0.010 1.398 3.890 1.00 . A A . 53 LYS HB3 1 1
13 10606 1 1 35 LYS HD2 H -1.570 3.420 5.709 1.00 . A A . 53 LYS HD2 1 1
13 10607 1 1 35 LYS HD3 H -1.399 3.499 3.939 1.00 . A A . 53 LYS HD3 1 1
13 10608 1 1 35 LYS HE2 H -3.860 3.288 3.694 1.00 . A A . 53 LYS HE2 1 1
13 10609 1 1 35 LYS HE3 H -4.031 3.273 5.455 1.00 . A A . 53 LYS HE3 1 1
13 10610 1 1 35 LYS HG2 H -2.482 1.292 3.740 1.00 . A A . 53 LYS HG2 1 1
13 10611 1 1 35 LYS HG3 H -2.597 1.175 5.507 1.00 . A A . 53 LYS HG3 1 1
13 10612 1 1 35 LYS HZ1 H -4.371 5.504 4.535 1.00 . A A . 53 LYS HZ1 1 1
13 10613 1 1 35 LYS HZ2 H -2.874 5.511 3.878 1.00 . A A . 53 LYS HZ2 1 1
13 10614 1 1 35 LYS HZ3 H -3.057 5.505 5.504 1.00 . A A . 53 LYS HZ3 1 1
13 10615 1 1 35 LYS N N 0.795 -1.002 4.875 1.00 . A A . 53 LYS N 1 1
13 10616 1 1 35 LYS NZ N -3.431 5.143 4.637 1.00 . A A . 53 LYS NZ 1 1
13 10617 1 1 35 LYS O O -0.426 -1.036 2.303 1.00 . A A . 53 LYS O 1 1
13 10618 1 1 36 VAL C C -3.639 -0.644 1.339 1.00 . A A . 54 VAL C 1 1
13 10619 1 1 36 VAL CA C -3.106 -1.889 2.071 1.00 . A A . 54 VAL CA 1 1
13 10620 1 1 36 VAL CB C -4.220 -2.907 2.392 1.00 . A A . 54 VAL CB 1 1
13 10621 1 1 36 VAL CG1 C -5.398 -2.321 3.168 1.00 . A A . 54 VAL CG1 1 1
13 10622 1 1 36 VAL CG2 C -4.756 -3.596 1.137 1.00 . A A . 54 VAL CG2 1 1
13 10623 1 1 36 VAL H H -2.887 -1.501 4.173 1.00 . A A . 54 VAL H 1 1
13 10624 1 1 36 VAL HA H -2.401 -2.389 1.408 1.00 . A A . 54 VAL HA 1 1
13 10625 1 1 36 VAL HB H -3.780 -3.680 3.020 1.00 . A A . 54 VAL HB 1 1
13 10626 1 1 36 VAL HG11 H -5.937 -1.609 2.545 1.00 . A A . 54 VAL HG11 1 1
13 10627 1 1 36 VAL HG12 H -6.076 -3.127 3.451 1.00 . A A . 54 VAL HG12 1 1
13 10628 1 1 36 VAL HG13 H -5.041 -1.827 4.070 1.00 . A A . 54 VAL HG13 1 1
13 10629 1 1 36 VAL HG21 H -5.439 -4.396 1.426 1.00 . A A . 54 VAL HG21 1 1
13 10630 1 1 36 VAL HG22 H -5.287 -2.888 0.502 1.00 . A A . 54 VAL HG22 1 1
13 10631 1 1 36 VAL HG23 H -3.931 -4.038 0.580 1.00 . A A . 54 VAL HG23 1 1
13 10632 1 1 36 VAL N N -2.380 -1.522 3.301 1.00 . A A . 54 VAL N 1 1
13 10633 1 1 36 VAL O O -4.009 0.350 1.967 1.00 . A A . 54 VAL O 1 1
13 10634 1 1 37 TYR C C -5.049 -0.214 -1.987 1.00 . A A . 55 TYR C 1 1
13 10635 1 1 37 TYR CA C -4.130 0.359 -0.897 1.00 . A A . 55 TYR CA 1 1
13 10636 1 1 37 TYR CB C -2.906 1.064 -1.505 1.00 . A A . 55 TYR CB 1 1
13 10637 1 1 37 TYR CD1 C -1.358 1.939 0.326 1.00 . A A . 55 TYR CD1 1 1
13 10638 1 1 37 TYR CD2 C -2.843 3.494 -0.821 1.00 . A A . 55 TYR CD2 1 1
13 10639 1 1 37 TYR CE1 C -0.859 2.998 1.111 1.00 . A A . 55 TYR CE1 1 1
13 10640 1 1 37 TYR CE2 C -2.354 4.553 -0.035 1.00 . A A . 55 TYR CE2 1 1
13 10641 1 1 37 TYR CG C -2.348 2.187 -0.646 1.00 . A A . 55 TYR CG 1 1
13 10642 1 1 37 TYR CZ C -1.362 4.306 0.937 1.00 . A A . 55 TYR CZ 1 1
13 10643 1 1 37 TYR H H -3.347 -1.559 -0.420 1.00 . A A . 55 TYR H 1 1
13 10644 1 1 37 TYR HA H -4.705 1.098 -0.337 1.00 . A A . 55 TYR HA 1 1
13 10645 1 1 37 TYR HB2 H -2.125 0.332 -1.714 1.00 . A A . 55 TYR HB2 1 1
13 10646 1 1 37 TYR HB3 H -3.192 1.496 -2.462 1.00 . A A . 55 TYR HB3 1 1
13 10647 1 1 37 TYR HD1 H -0.983 0.935 0.477 1.00 . A A . 55 TYR HD1 1 1
13 10648 1 1 37 TYR HD2 H -3.605 3.688 -1.562 1.00 . A A . 55 TYR HD2 1 1
13 10649 1 1 37 TYR HE1 H -0.097 2.822 1.855 1.00 . A A . 55 TYR HE1 1 1
13 10650 1 1 37 TYR HE2 H -2.740 5.553 -0.175 1.00 . A A . 55 TYR HE2 1 1
13 10651 1 1 37 TYR HH H -1.289 6.178 1.457 1.00 . A A . 55 TYR HH 1 1
13 10652 1 1 37 TYR N N -3.683 -0.702 0.009 1.00 . A A . 55 TYR N 1 1
13 10653 1 1 37 TYR O O -4.674 -1.147 -2.702 1.00 . A A . 55 TYR O 1 1
13 10654 1 1 37 TYR OH O -0.900 5.326 1.710 1.00 . A A . 55 TYR OH 1 1
13 10655 1 1 38 GLU C C -7.844 1.021 -3.906 1.00 . A A . 56 GLU C 1 1
13 10656 1 1 38 GLU CA C -7.319 -0.122 -3.016 1.00 . A A . 56 GLU CA 1 1
13 10657 1 1 38 GLU CB C -8.468 -0.808 -2.244 1.00 . A A . 56 GLU CB 1 1
13 10658 1 1 38 GLU CD C -8.140 -1.350 0.232 1.00 . A A . 56 GLU CD 1 1
13 10659 1 1 38 GLU CG C -8.037 -1.874 -1.216 1.00 . A A . 56 GLU CG 1 1
13 10660 1 1 38 GLU H H -6.505 1.060 -1.444 1.00 . A A . 56 GLU H 1 1
13 10661 1 1 38 GLU HA H -6.886 -0.868 -3.673 1.00 . A A . 56 GLU HA 1 1
13 10662 1 1 38 GLU HB2 H -9.076 -0.056 -1.740 1.00 . A A . 56 GLU HB2 1 1
13 10663 1 1 38 GLU HB3 H -9.109 -1.295 -2.979 1.00 . A A . 56 GLU HB3 1 1
13 10664 1 1 38 GLU HG2 H -8.695 -2.739 -1.330 1.00 . A A . 56 GLU HG2 1 1
13 10665 1 1 38 GLU HG3 H -7.024 -2.225 -1.426 1.00 . A A . 56 GLU HG3 1 1
13 10666 1 1 38 GLU N N -6.257 0.346 -2.113 1.00 . A A . 56 GLU N 1 1
13 10667 1 1 38 GLU O O -8.453 1.972 -3.412 1.00 . A A . 56 GLU O 1 1
13 10668 1 1 38 GLU OE1 O -7.448 -0.368 0.589 1.00 . A A . 56 GLU OE1 1 1
13 10669 1 1 38 GLU OE2 O -8.936 -1.917 1.024 1.00 . A A . 56 GLU OE2 1 1
13 10670 1 1 39 GLY C C -6.969 2.028 -7.436 1.00 . A A . 57 GLY C 1 1
13 10671 1 1 39 GLY CA C -7.784 2.096 -6.140 1.00 . A A . 57 GLY CA 1 1
13 10672 1 1 39 GLY H H -7.087 0.135 -5.544 1.00 . A A . 57 GLY H 1 1
13 10673 1 1 39 GLY HA2 H -8.841 2.138 -6.404 1.00 . A A . 57 GLY HA2 1 1
13 10674 1 1 39 GLY HA3 H -7.533 3.029 -5.635 1.00 . A A . 57 GLY HA3 1 1
13 10675 1 1 39 GLY N N -7.561 0.966 -5.215 1.00 . A A . 57 GLY N 1 1
13 10676 1 1 39 GLY O O -6.277 2.977 -7.805 1.00 . A A . 57 GLY O 1 1
13 10677 1 1 40 CYS C C -4.871 0.750 -9.438 1.00 . A A . 58 CYS C 1 1
13 10678 1 1 40 CYS CA C -6.417 0.644 -9.445 1.00 . A A . 58 CYS CA 1 1
13 10679 1 1 40 CYS CB C -7.103 1.540 -10.482 1.00 . A A . 58 CYS CB 1 1
13 10680 1 1 40 CYS H H -7.678 0.198 -7.775 1.00 . A A . 58 CYS H 1 1
13 10681 1 1 40 CYS HA H -6.655 -0.382 -9.720 1.00 . A A . 58 CYS HA 1 1
13 10682 1 1 40 CYS HB2 H -8.156 1.616 -10.211 1.00 . A A . 58 CYS HB2 1 1
13 10683 1 1 40 CYS HB3 H -6.678 2.540 -10.414 1.00 . A A . 58 CYS HB3 1 1
13 10684 1 1 40 CYS N N -7.052 0.894 -8.139 1.00 . A A . 58 CYS N 1 1
13 10685 1 1 40 CYS O O -4.238 0.978 -10.470 1.00 . A A . 58 CYS O 1 1
13 10686 1 1 40 CYS SG S -7.039 0.987 -12.206 1.00 . A A . 58 CYS SG 1 1
13 10687 1 1 41 TYR C C -2.102 -0.530 -8.754 1.00 . A A . 59 TYR C 1 1
13 10688 1 1 41 TYR CA C -2.806 0.637 -8.043 1.00 . A A . 59 TYR CA 1 1
13 10689 1 1 41 TYR CB C -2.518 0.599 -6.532 1.00 . A A . 59 TYR CB 1 1
13 10690 1 1 41 TYR CD1 C -2.317 2.994 -5.730 1.00 . A A . 59 TYR CD1 1 1
13 10691 1 1 41 TYR CD2 C -4.270 1.702 -5.062 1.00 . A A . 59 TYR CD2 1 1
13 10692 1 1 41 TYR CE1 C -2.814 4.107 -5.025 1.00 . A A . 59 TYR CE1 1 1
13 10693 1 1 41 TYR CE2 C -4.779 2.824 -4.375 1.00 . A A . 59 TYR CE2 1 1
13 10694 1 1 41 TYR CG C -3.047 1.791 -5.755 1.00 . A A . 59 TYR CG 1 1
13 10695 1 1 41 TYR CZ C -4.051 4.032 -4.358 1.00 . A A . 59 TYR CZ 1 1
13 10696 1 1 41 TYR H H -4.840 0.361 -7.477 1.00 . A A . 59 TYR H 1 1
13 10697 1 1 41 TYR HA H -2.419 1.576 -8.442 1.00 . A A . 59 TYR HA 1 1
13 10698 1 1 41 TYR HB2 H -2.941 -0.313 -6.109 1.00 . A A . 59 TYR HB2 1 1
13 10699 1 1 41 TYR HB3 H -1.439 0.553 -6.388 1.00 . A A . 59 TYR HB3 1 1
13 10700 1 1 41 TYR HD1 H -1.377 3.071 -6.262 1.00 . A A . 59 TYR HD1 1 1
13 10701 1 1 41 TYR HD2 H -4.817 0.770 -5.058 1.00 . A A . 59 TYR HD2 1 1
13 10702 1 1 41 TYR HE1 H -2.270 5.037 -5.003 1.00 . A A . 59 TYR HE1 1 1
13 10703 1 1 41 TYR HE2 H -5.725 2.777 -3.862 1.00 . A A . 59 TYR HE2 1 1
13 10704 1 1 41 TYR HH H -5.363 4.930 -3.230 1.00 . A A . 59 TYR HH 1 1
13 10705 1 1 41 TYR N N -4.255 0.591 -8.262 1.00 . A A . 59 TYR N 1 1
13 10706 1 1 41 TYR O O -2.481 -1.689 -8.575 1.00 . A A . 59 TYR O 1 1
13 10707 1 1 41 TYR OH O -4.536 5.120 -3.700 1.00 . A A . 59 TYR OH 1 1
13 10708 1 1 42 THR C C 1.098 -1.525 -9.718 1.00 . A A . 60 THR C 1 1
13 10709 1 1 42 THR CA C -0.288 -1.232 -10.312 1.00 . A A . 60 THR CA 1 1
13 10710 1 1 42 THR CB C -0.155 -0.804 -11.786 1.00 . A A . 60 THR CB 1 1
13 10711 1 1 42 THR CG2 C -1.506 -0.845 -12.506 1.00 . A A . 60 THR CG2 1 1
13 10712 1 1 42 THR H H -0.872 0.741 -9.726 1.00 . A A . 60 THR H 1 1
13 10713 1 1 42 THR HA H -0.826 -2.179 -10.312 1.00 . A A . 60 THR HA 1 1
13 10714 1 1 42 THR HB H 0.524 -1.486 -12.301 1.00 . A A . 60 THR HB 1 1
13 10715 1 1 42 THR HG1 H 1.312 0.488 -11.848 1.00 . A A . 60 THR HG1 1 1
13 10716 1 1 42 THR HG21 H -1.928 -1.848 -12.445 1.00 . A A . 60 THR HG21 1 1
13 10717 1 1 42 THR HG22 H -1.367 -0.585 -13.556 1.00 . A A . 60 THR HG22 1 1
13 10718 1 1 42 THR HG23 H -2.202 -0.136 -12.058 1.00 . A A . 60 THR HG23 1 1
13 10719 1 1 42 THR N N -1.066 -0.235 -9.546 1.00 . A A . 60 THR N 1 1
13 10720 1 1 42 THR O O 1.666 -2.589 -9.967 1.00 . A A . 60 THR O 1 1
13 10721 1 1 42 THR OG1 O 0.338 0.520 -11.892 1.00 . A A . 60 THR OG1 1 1
13 10722 1 1 43 GLY C C 2.862 -1.491 -6.870 1.00 . A A . 61 GLY C 1 1
13 10723 1 1 43 GLY CA C 2.928 -0.740 -8.208 1.00 . A A . 61 GLY CA 1 1
13 10724 1 1 43 GLY H H 1.095 0.211 -8.715 1.00 . A A . 61 GLY H 1 1
13 10725 1 1 43 GLY HA2 H 3.638 -1.258 -8.853 1.00 . A A . 61 GLY HA2 1 1
13 10726 1 1 43 GLY HA3 H 3.317 0.262 -8.018 1.00 . A A . 61 GLY HA3 1 1
13 10727 1 1 43 GLY N N 1.634 -0.621 -8.892 1.00 . A A . 61 GLY N 1 1
13 10728 1 1 43 GLY O O 1.912 -2.234 -6.594 1.00 . A A . 61 GLY O 1 1
13 10729 1 1 44 GLY C C 4.197 -3.313 -4.560 1.00 . A A . 62 GLY C 1 1
13 10730 1 1 44 GLY CA C 3.965 -1.803 -4.663 1.00 . A A . 62 GLY CA 1 1
13 10731 1 1 44 GLY H H 4.637 -0.696 -6.360 1.00 . A A . 62 GLY H 1 1
13 10732 1 1 44 GLY HA2 H 4.776 -1.298 -4.139 1.00 . A A . 62 GLY HA2 1 1
13 10733 1 1 44 GLY HA3 H 3.034 -1.571 -4.144 1.00 . A A . 62 GLY HA3 1 1
13 10734 1 1 44 GLY N N 3.889 -1.293 -6.037 1.00 . A A . 62 GLY N 1 1
13 10735 1 1 44 GLY O O 4.461 -4.002 -5.551 1.00 . A A . 62 GLY O 1 1
13 10736 1 1 45 TYR C C 2.652 -5.809 -3.464 1.00 . A A . 63 TYR C 1 1
13 10737 1 1 45 TYR CA C 4.039 -5.269 -3.072 1.00 . A A . 63 TYR CA 1 1
13 10738 1 1 45 TYR CB C 4.332 -5.538 -1.591 1.00 . A A . 63 TYR CB 1 1
13 10739 1 1 45 TYR CD1 C 6.827 -5.950 -1.372 1.00 . A A . 63 TYR CD1 1 1
13 10740 1 1 45 TYR CD2 C 5.895 -3.910 -0.418 1.00 . A A . 63 TYR CD2 1 1
13 10741 1 1 45 TYR CE1 C 8.102 -5.595 -0.888 1.00 . A A . 63 TYR CE1 1 1
13 10742 1 1 45 TYR CE2 C 7.167 -3.553 0.071 1.00 . A A . 63 TYR CE2 1 1
13 10743 1 1 45 TYR CG C 5.718 -5.117 -1.128 1.00 . A A . 63 TYR CG 1 1
13 10744 1 1 45 TYR CZ C 8.275 -4.400 -0.158 1.00 . A A . 63 TYR CZ 1 1
13 10745 1 1 45 TYR H H 3.824 -3.217 -2.582 1.00 . A A . 63 TYR H 1 1
13 10746 1 1 45 TYR HA H 4.795 -5.779 -3.669 1.00 . A A . 63 TYR HA 1 1
13 10747 1 1 45 TYR HB2 H 3.584 -5.025 -0.990 1.00 . A A . 63 TYR HB2 1 1
13 10748 1 1 45 TYR HB3 H 4.219 -6.606 -1.402 1.00 . A A . 63 TYR HB3 1 1
13 10749 1 1 45 TYR HD1 H 6.704 -6.871 -1.925 1.00 . A A . 63 TYR HD1 1 1
13 10750 1 1 45 TYR HD2 H 5.046 -3.265 -0.234 1.00 . A A . 63 TYR HD2 1 1
13 10751 1 1 45 TYR HE1 H 8.954 -6.235 -1.065 1.00 . A A . 63 TYR HE1 1 1
13 10752 1 1 45 TYR HE2 H 7.300 -2.636 0.628 1.00 . A A . 63 TYR HE2 1 1
13 10753 1 1 45 TYR HH H 9.512 -3.210 0.761 1.00 . A A . 63 TYR HH 1 1
13 10754 1 1 45 TYR N N 4.108 -3.833 -3.336 1.00 . A A . 63 TYR N 1 1
13 10755 1 1 45 TYR O O 1.618 -5.190 -3.193 1.00 . A A . 63 TYR O 1 1
13 10756 1 1 45 TYR OH O 9.507 -4.077 0.322 1.00 . A A . 63 TYR OH 1 1
13 10757 1 1 46 SER C C 0.472 -8.112 -3.485 1.00 . A A . 64 SER C 1 1
13 10758 1 1 46 SER CA C 1.390 -7.605 -4.604 1.00 . A A . 64 SER CA 1 1
13 10759 1 1 46 SER CB C 1.723 -8.774 -5.542 1.00 . A A . 64 SER CB 1 1
13 10760 1 1 46 SER H H 3.513 -7.405 -4.321 1.00 . A A . 64 SER H 1 1
13 10761 1 1 46 SER HA H 0.832 -6.865 -5.180 1.00 . A A . 64 SER HA 1 1
13 10762 1 1 46 SER HB2 H 2.254 -9.549 -4.985 1.00 . A A . 64 SER HB2 1 1
13 10763 1 1 46 SER HB3 H 0.795 -9.196 -5.933 1.00 . A A . 64 SER HB3 1 1
13 10764 1 1 46 SER HG H 2.718 -9.089 -7.203 1.00 . A A . 64 SER HG 1 1
13 10765 1 1 46 SER N N 2.624 -6.981 -4.099 1.00 . A A . 64 SER N 1 1
13 10766 1 1 46 SER O O -0.751 -8.087 -3.636 1.00 . A A . 64 SER O 1 1
13 10767 1 1 46 SER OG O 2.529 -8.327 -6.621 1.00 . A A . 64 SER OG 1 1
13 10768 1 1 47 ARG C C 0.990 -8.652 0.134 1.00 . A A . 65 ARG C 1 1
13 10769 1 1 47 ARG CA C 0.355 -9.112 -1.182 1.00 . A A . 65 ARG CA 1 1
13 10770 1 1 47 ARG CB C 0.362 -10.648 -1.250 1.00 . A A . 65 ARG CB 1 1
13 10771 1 1 47 ARG CD C -0.656 -12.680 -2.373 1.00 . A A . 65 ARG CD 1 1
13 10772 1 1 47 ARG CG C -0.237 -11.217 -2.546 1.00 . A A . 65 ARG CG 1 1
13 10773 1 1 47 ARG CZ C -2.669 -13.895 -1.501 1.00 . A A . 65 ARG CZ 1 1
13 10774 1 1 47 ARG H H 2.058 -8.526 -2.318 1.00 . A A . 65 ARG H 1 1
13 10775 1 1 47 ARG HA H -0.683 -8.776 -1.185 1.00 . A A . 65 ARG HA 1 1
13 10776 1 1 47 ARG HB2 H 1.389 -11.002 -1.156 1.00 . A A . 65 ARG HB2 1 1
13 10777 1 1 47 ARG HB3 H -0.205 -11.025 -0.401 1.00 . A A . 65 ARG HB3 1 1
13 10778 1 1 47 ARG HD2 H -0.697 -13.137 -3.363 1.00 . A A . 65 ARG HD2 1 1
13 10779 1 1 47 ARG HD3 H 0.096 -13.196 -1.772 1.00 . A A . 65 ARG HD3 1 1
13 10780 1 1 47 ARG HE H -2.464 -11.931 -1.509 1.00 . A A . 65 ARG HE 1 1
13 10781 1 1 47 ARG HG2 H -1.108 -10.636 -2.848 1.00 . A A . 65 ARG HG2 1 1
13 10782 1 1 47 ARG HG3 H 0.514 -11.155 -3.334 1.00 . A A . 65 ARG HG3 1 1
13 10783 1 1 47 ARG HH11 H -1.253 -15.139 -2.142 1.00 . A A . 65 ARG HH11 1 1
13 10784 1 1 47 ARG HH12 H -2.712 -15.909 -1.574 1.00 . A A . 65 ARG HH12 1 1
13 10785 1 1 47 ARG HH21 H -4.293 -12.941 -0.797 1.00 . A A . 65 ARG HH21 1 1
13 10786 1 1 47 ARG HH22 H -4.392 -14.675 -0.828 1.00 . A A . 65 ARG HH22 1 1
13 10787 1 1 47 ARG N N 1.050 -8.559 -2.358 1.00 . A A . 65 ARG N 1 1
13 10788 1 1 47 ARG NE N -1.987 -12.789 -1.739 1.00 . A A . 65 ARG NE 1 1
13 10789 1 1 47 ARG NH1 N -2.182 -15.075 -1.759 1.00 . A A . 65 ARG NH1 1 1
13 10790 1 1 47 ARG NH2 N -3.870 -13.833 -1.000 1.00 . A A . 65 ARG NH2 1 1
13 10791 1 1 47 ARG O O 2.139 -8.208 0.160 1.00 . A A . 65 ARG O 1 1
13 10792 1 1 48 MET C C 1.900 -9.443 3.070 1.00 . A A . 66 MET C 1 1
13 10793 1 1 48 MET CA C 0.759 -8.521 2.594 1.00 . A A . 66 MET CA 1 1
13 10794 1 1 48 MET CB C -0.416 -8.556 3.584 1.00 . A A . 66 MET CB 1 1
13 10795 1 1 48 MET CE C -1.570 -5.657 6.164 1.00 . A A . 66 MET CE 1 1
13 10796 1 1 48 MET CG C -0.190 -7.589 4.750 1.00 . A A . 66 MET CG 1 1
13 10797 1 1 48 MET H H -0.667 -9.192 1.134 1.00 . A A . 66 MET H 1 1
13 10798 1 1 48 MET HA H 1.146 -7.502 2.564 1.00 . A A . 66 MET HA 1 1
13 10799 1 1 48 MET HB2 H -1.329 -8.246 3.079 1.00 . A A . 66 MET HB2 1 1
13 10800 1 1 48 MET HB3 H -0.564 -9.569 3.961 1.00 . A A . 66 MET HB3 1 1
13 10801 1 1 48 MET HE1 H -0.618 -5.390 6.623 1.00 . A A . 66 MET HE1 1 1
13 10802 1 1 48 MET HE2 H -1.681 -5.119 5.221 1.00 . A A . 66 MET HE2 1 1
13 10803 1 1 48 MET HE3 H -2.385 -5.377 6.832 1.00 . A A . 66 MET HE3 1 1
13 10804 1 1 48 MET HG2 H 0.674 -7.910 5.332 1.00 . A A . 66 MET HG2 1 1
13 10805 1 1 48 MET HG3 H 0.028 -6.604 4.334 1.00 . A A . 66 MET HG3 1 1
13 10806 1 1 48 MET N N 0.274 -8.843 1.245 1.00 . A A . 66 MET N 1 1
13 10807 1 1 48 MET O O 2.721 -9.040 3.893 1.00 . A A . 66 MET O 1 1
13 10808 1 1 48 MET SD S -1.624 -7.441 5.851 1.00 . A A . 66 MET SD 1 1
13 10809 1 1 49 GLY C C 4.440 -11.117 2.210 1.00 . A A . 67 GLY C 1 1
13 10810 1 1 49 GLY CA C 3.112 -11.580 2.822 1.00 . A A . 67 GLY CA 1 1
13 10811 1 1 49 GLY H H 1.291 -10.959 1.871 1.00 . A A . 67 GLY H 1 1
13 10812 1 1 49 GLY HA2 H 3.237 -11.669 3.902 1.00 . A A . 67 GLY HA2 1 1
13 10813 1 1 49 GLY HA3 H 2.881 -12.569 2.426 1.00 . A A . 67 GLY HA3 1 1
13 10814 1 1 49 GLY N N 2.000 -10.665 2.529 1.00 . A A . 67 GLY N 1 1
13 10815 1 1 49 GLY O O 5.497 -11.268 2.822 1.00 . A A . 67 GLY O 1 1
13 10816 1 1 50 GLU C C 6.193 -8.788 0.916 1.00 . A A . 68 GLU C 1 1
13 10817 1 1 50 GLU CA C 5.547 -10.023 0.263 1.00 . A A . 68 GLU CA 1 1
13 10818 1 1 50 GLU CB C 5.114 -9.736 -1.186 1.00 . A A . 68 GLU CB 1 1
13 10819 1 1 50 GLU CD C 4.685 -12.274 -1.521 1.00 . A A . 68 GLU CD 1 1
13 10820 1 1 50 GLU CG C 5.195 -10.949 -2.127 1.00 . A A . 68 GLU CG 1 1
13 10821 1 1 50 GLU H H 3.474 -10.429 0.594 1.00 . A A . 68 GLU H 1 1
13 10822 1 1 50 GLU HA H 6.318 -10.794 0.243 1.00 . A A . 68 GLU HA 1 1
13 10823 1 1 50 GLU HB2 H 4.097 -9.346 -1.195 1.00 . A A . 68 GLU HB2 1 1
13 10824 1 1 50 GLU HB3 H 5.759 -8.963 -1.604 1.00 . A A . 68 GLU HB3 1 1
13 10825 1 1 50 GLU HG2 H 4.617 -10.716 -3.024 1.00 . A A . 68 GLU HG2 1 1
13 10826 1 1 50 GLU HG3 H 6.238 -11.071 -2.432 1.00 . A A . 68 GLU HG3 1 1
13 10827 1 1 50 GLU N N 4.387 -10.517 1.018 1.00 . A A . 68 GLU N 1 1
13 10828 1 1 50 GLU O O 7.416 -8.744 1.053 1.00 . A A . 68 GLU O 1 1
13 10829 1 1 50 GLU OE1 O 3.454 -12.507 -1.510 1.00 . A A . 68 GLU OE1 1 1
13 10830 1 1 50 GLU OE2 O 5.518 -13.099 -1.077 1.00 . A A . 68 GLU OE2 1 1
13 10831 1 1 51 CYS C C 6.577 -7.081 3.455 1.00 . A A . 69 CYS C 1 1
13 10832 1 1 51 CYS CA C 5.927 -6.661 2.123 1.00 . A A . 69 CYS CA 1 1
13 10833 1 1 51 CYS CB C 4.831 -5.605 2.312 1.00 . A A . 69 CYS CB 1 1
13 10834 1 1 51 CYS H H 4.403 -7.892 1.222 1.00 . A A . 69 CYS H 1 1
13 10835 1 1 51 CYS HA H 6.717 -6.190 1.535 1.00 . A A . 69 CYS HA 1 1
13 10836 1 1 51 CYS HB2 H 5.303 -4.721 2.726 1.00 . A A . 69 CYS HB2 1 1
13 10837 1 1 51 CYS HB3 H 4.444 -5.329 1.332 1.00 . A A . 69 CYS HB3 1 1
13 10838 1 1 51 CYS N N 5.399 -7.810 1.372 1.00 . A A . 69 CYS N 1 1
13 10839 1 1 51 CYS O O 7.676 -6.626 3.785 1.00 . A A . 69 CYS O 1 1
13 10840 1 1 51 CYS SG S 3.412 -6.012 3.356 1.00 . A A . 69 CYS SG 1 1
13 10841 1 1 52 ALA C C 7.725 -9.341 5.450 1.00 . A A . 70 ALA C 1 1
13 10842 1 1 52 ALA CA C 6.420 -8.501 5.493 1.00 . A A . 70 ALA CA 1 1
13 10843 1 1 52 ALA CB C 5.267 -9.289 6.130 1.00 . A A . 70 ALA CB 1 1
13 10844 1 1 52 ALA H H 5.054 -8.333 3.867 1.00 . A A . 70 ALA H 1 1
13 10845 1 1 52 ALA HA H 6.622 -7.631 6.127 1.00 . A A . 70 ALA HA 1 1
13 10846 1 1 52 ALA HB1 H 5.037 -10.168 5.526 1.00 . A A . 70 ALA HB1 1 1
13 10847 1 1 52 ALA HB2 H 5.547 -9.608 7.134 1.00 . A A . 70 ALA HB2 1 1
13 10848 1 1 52 ALA HB3 H 4.380 -8.659 6.200 1.00 . A A . 70 ALA HB3 1 1
13 10849 1 1 52 ALA N N 5.953 -8.002 4.197 1.00 . A A . 70 ALA N 1 1
13 10850 1 1 52 ALA O O 8.245 -9.719 6.503 1.00 . A A . 70 ALA O 1 1
13 10851 1 1 53 ARG C C 10.730 -9.158 4.540 1.00 . A A . 71 ARG C 1 1
13 10852 1 1 53 ARG CA C 9.662 -10.169 4.112 1.00 . A A . 71 ARG CA 1 1
13 10853 1 1 53 ARG CB C 9.933 -10.601 2.659 1.00 . A A . 71 ARG CB 1 1
13 10854 1 1 53 ARG CD C 9.320 -12.241 0.790 1.00 . A A . 71 ARG CD 1 1
13 10855 1 1 53 ARG CG C 8.929 -11.645 2.149 1.00 . A A . 71 ARG CG 1 1
13 10856 1 1 53 ARG CZ C 11.713 -13.035 0.597 1.00 . A A . 71 ARG CZ 1 1
13 10857 1 1 53 ARG H H 7.779 -9.343 3.437 1.00 . A A . 71 ARG H 1 1
13 10858 1 1 53 ARG HA H 9.774 -11.041 4.761 1.00 . A A . 71 ARG HA 1 1
13 10859 1 1 53 ARG HB2 H 9.904 -9.731 2.000 1.00 . A A . 71 ARG HB2 1 1
13 10860 1 1 53 ARG HB3 H 10.937 -11.027 2.619 1.00 . A A . 71 ARG HB3 1 1
13 10861 1 1 53 ARG HD2 H 8.452 -12.774 0.396 1.00 . A A . 71 ARG HD2 1 1
13 10862 1 1 53 ARG HD3 H 9.550 -11.436 0.090 1.00 . A A . 71 ARG HD3 1 1
13 10863 1 1 53 ARG HE H 10.201 -14.121 1.243 1.00 . A A . 71 ARG HE 1 1
13 10864 1 1 53 ARG HG2 H 8.835 -12.442 2.885 1.00 . A A . 71 ARG HG2 1 1
13 10865 1 1 53 ARG HG3 H 7.960 -11.166 2.038 1.00 . A A . 71 ARG HG3 1 1
13 10866 1 1 53 ARG HH11 H 11.557 -11.142 -0.017 1.00 . A A . 71 ARG HH11 1 1
13 10867 1 1 53 ARG HH12 H 13.162 -11.816 -0.088 1.00 . A A . 71 ARG HH12 1 1
13 10868 1 1 53 ARG HH21 H 12.237 -14.904 1.113 1.00 . A A . 71 ARG HH21 1 1
13 10869 1 1 53 ARG HH22 H 13.527 -13.897 0.529 1.00 . A A . 71 ARG HH22 1 1
13 10870 1 1 53 ARG N N 8.292 -9.623 4.263 1.00 . A A . 71 ARG N 1 1
13 10871 1 1 53 ARG NE N 10.438 -13.202 0.903 1.00 . A A . 71 ARG NE 1 1
13 10872 1 1 53 ARG NH1 N 12.186 -11.912 0.133 1.00 . A A . 71 ARG NH1 1 1
13 10873 1 1 53 ARG NH2 N 12.555 -14.015 0.760 1.00 . A A . 71 ARG NH2 1 1
13 10874 1 1 53 ARG O O 11.706 -9.514 5.202 1.00 . A A . 71 ARG O 1 1
13 10875 1 1 54 ASN C C 10.921 -6.000 5.694 1.00 . A A . 72 ASN C 1 1
13 10876 1 1 54 ASN CA C 11.397 -6.753 4.438 1.00 . A A . 72 ASN CA 1 1
13 10877 1 1 54 ASN CB C 11.414 -5.826 3.207 1.00 . A A . 72 ASN CB 1 1
13 10878 1 1 54 ASN CG C 12.249 -6.397 2.073 1.00 . A A . 72 ASN CG 1 1
13 10879 1 1 54 ASN H H 9.676 -7.754 3.630 1.00 . A A . 72 ASN H 1 1
13 10880 1 1 54 ASN HA H 12.418 -7.092 4.633 1.00 . A A . 72 ASN HA 1 1
13 10881 1 1 54 ASN HB2 H 10.397 -5.632 2.861 1.00 . A A . 72 ASN HB2 1 1
13 10882 1 1 54 ASN HB3 H 11.856 -4.869 3.491 1.00 . A A . 72 ASN HB3 1 1
13 10883 1 1 54 ASN HD21 H 10.638 -7.131 1.085 1.00 . A A . 72 ASN HD21 1 1
13 10884 1 1 54 ASN HD22 H 12.214 -7.398 0.357 1.00 . A A . 72 ASN HD22 1 1
13 10885 1 1 54 ASN N N 10.534 -7.900 4.142 1.00 . A A . 72 ASN N 1 1
13 10886 1 1 54 ASN ND2 N 11.640 -7.045 1.104 1.00 . A A . 72 ASN ND2 1 1
13 10887 1 1 54 ASN O O 11.698 -5.754 6.619 1.00 . A A . 72 ASN O 1 1
13 10888 1 1 54 ASN OD1 O 13.466 -6.275 2.050 1.00 . A A . 72 ASN OD1 1 1
13 10889 1 1 55 CYS C C 8.665 -5.727 7.997 1.00 . A A . 73 CYS C 1 1
13 10890 1 1 55 CYS CA C 8.989 -4.844 6.766 1.00 . A A . 73 CYS CA 1 1
13 10891 1 1 55 CYS CB C 7.738 -4.220 6.123 1.00 . A A . 73 CYS CB 1 1
13 10892 1 1 55 CYS H H 9.070 -5.881 4.917 1.00 . A A . 73 CYS H 1 1
13 10893 1 1 55 CYS HA H 9.660 -4.041 7.075 1.00 . A A . 73 CYS HA 1 1
13 10894 1 1 55 CYS HB2 H 7.019 -5.012 5.912 1.00 . A A . 73 CYS HB2 1 1
13 10895 1 1 55 CYS HB3 H 7.269 -3.528 6.819 1.00 . A A . 73 CYS HB3 1 1
13 10896 1 1 55 CYS N N 9.644 -5.618 5.710 1.00 . A A . 73 CYS N 1 1
13 10897 1 1 55 CYS O O 8.559 -6.948 7.855 1.00 . A A . 73 CYS O 1 1
13 10898 1 1 55 CYS SG S 8.113 -3.361 4.560 1.00 . A A . 73 CYS SG 1 1
13 10899 1 1 56 PRO C C 6.977 -6.663 10.605 1.00 . A A . 74 PRO C 1 1
13 10900 1 1 56 PRO CA C 8.338 -5.952 10.440 1.00 . A A . 74 PRO CA 1 1
13 10901 1 1 56 PRO CB C 8.601 -4.962 11.580 1.00 . A A . 74 PRO CB 1 1
13 10902 1 1 56 PRO CD C 8.540 -3.737 9.531 1.00 . A A . 74 PRO CD 1 1
13 10903 1 1 56 PRO CG C 8.121 -3.637 10.997 1.00 . A A . 74 PRO CG 1 1
13 10904 1 1 56 PRO HA H 9.114 -6.718 10.468 1.00 . A A . 74 PRO HA 1 1
13 10905 1 1 56 PRO HB2 H 8.064 -5.220 12.493 1.00 . A A . 74 PRO HB2 1 1
13 10906 1 1 56 PRO HB3 H 9.673 -4.906 11.774 1.00 . A A . 74 PRO HB3 1 1
13 10907 1 1 56 PRO HD2 H 7.863 -3.146 8.915 1.00 . A A . 74 PRO HD2 1 1
13 10908 1 1 56 PRO HD3 H 9.563 -3.377 9.420 1.00 . A A . 74 PRO HD3 1 1
13 10909 1 1 56 PRO HG2 H 7.035 -3.593 11.064 1.00 . A A . 74 PRO HG2 1 1
13 10910 1 1 56 PRO HG3 H 8.580 -2.782 11.495 1.00 . A A . 74 PRO HG3 1 1
13 10911 1 1 56 PRO N N 8.479 -5.159 9.207 1.00 . A A . 74 PRO N 1 1
13 10912 1 1 56 PRO O O 6.851 -7.531 11.474 1.00 . A A . 74 PRO O 1 1
13 10913 1 1 57 GLY C C 3.767 -6.454 10.976 1.00 . A A . 75 GLY C 1 1
13 10914 1 1 57 GLY CA C 4.619 -6.918 9.790 1.00 . A A . 75 GLY CA 1 1
13 10915 1 1 57 GLY H H 6.167 -5.593 9.121 1.00 . A A . 75 GLY H 1 1
13 10916 1 1 57 GLY HA2 H 4.094 -6.646 8.875 1.00 . A A . 75 GLY HA2 1 1
13 10917 1 1 57 GLY HA3 H 4.696 -8.004 9.822 1.00 . A A . 75 GLY HA3 1 1
13 10918 1 1 57 GLY N N 5.973 -6.334 9.778 1.00 . A A . 75 GLY N 1 1
13 10919 1 1 57 GLY O O 3.555 -5.229 11.110 1.00 . A A . 75 GLY O 1 1
13 10920 1 1 57 GLY OXT O 3.294 -7.322 11.744 1.00 . A A . 75 GLY OXT 1 1
14 10921 1 1 1 GLY C C 4.393 -1.066 27.050 1.00 . A A . 19 GLY C 1 1
14 10922 1 1 1 GLY CA C 4.917 -1.597 28.373 1.00 . A A . 19 GLY CA 1 1
14 10923 1 1 1 GLY H1 H 6.540 -2.594 27.592 1.00 . A A . 19 GLY H1 1 1
14 10924 1 1 1 GLY H2 H 6.065 -3.160 29.054 1.00 . A A . 19 GLY H2 1 1
14 10925 1 1 1 GLY H3 H 5.196 -3.524 27.714 1.00 . A A . 19 GLY H3 1 1
14 10926 1 1 1 GLY HA2 H 4.062 -1.840 29.006 1.00 . A A . 19 GLY HA2 1 1
14 10927 1 1 1 GLY HA3 H 5.508 -0.825 28.864 1.00 . A A . 19 GLY HA3 1 1
14 10928 1 1 1 GLY N N 5.740 -2.807 28.167 1.00 . A A . 19 GLY N 1 1
14 10929 1 1 1 GLY O O 3.603 -1.735 26.384 1.00 . A A . 19 GLY O 1 1
14 10930 1 1 2 ASP C C 5.034 0.011 24.138 1.00 . A A . 20 ASP C 1 1
14 10931 1 1 2 ASP CA C 4.483 0.768 25.369 1.00 . A A . 20 ASP CA 1 1
14 10932 1 1 2 ASP CB C 4.967 2.229 25.377 1.00 . A A . 20 ASP CB 1 1
14 10933 1 1 2 ASP CG C 6.502 2.354 25.377 1.00 . A A . 20 ASP CG 1 1
14 10934 1 1 2 ASP H H 5.480 0.629 27.246 1.00 . A A . 20 ASP H 1 1
14 10935 1 1 2 ASP HA H 3.395 0.785 25.280 1.00 . A A . 20 ASP HA 1 1
14 10936 1 1 2 ASP HB2 H 4.561 2.736 24.499 1.00 . A A . 20 ASP HB2 1 1
14 10937 1 1 2 ASP HB3 H 4.559 2.734 26.255 1.00 . A A . 20 ASP HB3 1 1
14 10938 1 1 2 ASP N N 4.823 0.136 26.656 1.00 . A A . 20 ASP N 1 1
14 10939 1 1 2 ASP O O 5.947 -0.815 24.250 1.00 . A A . 20 ASP O 1 1
14 10940 1 1 2 ASP OD1 O 7.118 2.236 26.464 1.00 . A A . 20 ASP OD1 1 1
14 10941 1 1 2 ASP OD2 O 7.093 2.589 24.296 1.00 . A A . 20 ASP OD2 1 1
14 10942 1 1 3 LYS C C 4.848 0.790 20.534 1.00 . A A . 21 LYS C 1 1
14 10943 1 1 3 LYS CA C 4.836 -0.272 21.645 1.00 . A A . 21 LYS CA 1 1
14 10944 1 1 3 LYS CB C 3.848 -1.405 21.288 1.00 . A A . 21 LYS CB 1 1
14 10945 1 1 3 LYS CD C 2.940 -3.714 21.827 1.00 . A A . 21 LYS CD 1 1
14 10946 1 1 3 LYS CE C 2.843 -4.843 22.864 1.00 . A A . 21 LYS CE 1 1
14 10947 1 1 3 LYS CG C 3.873 -2.581 22.281 1.00 . A A . 21 LYS CG 1 1
14 10948 1 1 3 LYS H H 3.767 1.031 22.955 1.00 . A A . 21 LYS H 1 1
14 10949 1 1 3 LYS HA H 5.843 -0.689 21.698 1.00 . A A . 21 LYS HA 1 1
14 10950 1 1 3 LYS HB2 H 2.835 -0.996 21.244 1.00 . A A . 21 LYS HB2 1 1
14 10951 1 1 3 LYS HB3 H 4.097 -1.791 20.299 1.00 . A A . 21 LYS HB3 1 1
14 10952 1 1 3 LYS HD2 H 1.938 -3.304 21.682 1.00 . A A . 21 LYS HD2 1 1
14 10953 1 1 3 LYS HD3 H 3.282 -4.117 20.872 1.00 . A A . 21 LYS HD3 1 1
14 10954 1 1 3 LYS HE2 H 2.561 -4.412 23.829 1.00 . A A . 21 LYS HE2 1 1
14 10955 1 1 3 LYS HE3 H 2.041 -5.521 22.559 1.00 . A A . 21 LYS HE3 1 1
14 10956 1 1 3 LYS HG2 H 4.893 -2.956 22.358 1.00 . A A . 21 LYS HG2 1 1
14 10957 1 1 3 LYS HG3 H 3.544 -2.236 23.262 1.00 . A A . 21 LYS HG3 1 1
14 10958 1 1 3 LYS HZ1 H 4.013 -6.360 23.667 1.00 . A A . 21 LYS HZ1 1 1
14 10959 1 1 3 LYS HZ2 H 4.870 -5.019 23.312 1.00 . A A . 21 LYS HZ2 1 1
14 10960 1 1 3 LYS HZ3 H 4.384 -6.025 22.115 1.00 . A A . 21 LYS HZ3 1 1
14 10961 1 1 3 LYS N N 4.479 0.312 22.953 1.00 . A A . 21 LYS N 1 1
14 10962 1 1 3 LYS NZ N 4.112 -5.609 22.996 1.00 . A A . 21 LYS NZ 1 1
14 10963 1 1 3 LYS O O 4.288 1.877 20.689 1.00 . A A . 21 LYS O 1 1
14 10964 1 1 4 GLU C C 4.007 1.235 17.519 1.00 . A A . 22 GLU C 1 1
14 10965 1 1 4 GLU CA C 5.417 1.255 18.158 1.00 . A A . 22 GLU CA 1 1
14 10966 1 1 4 GLU CB C 6.500 0.705 17.210 1.00 . A A . 22 GLU CB 1 1
14 10967 1 1 4 GLU CD C 8.020 1.140 15.225 1.00 . A A . 22 GLU CD 1 1
14 10968 1 1 4 GLU CG C 6.711 1.535 15.936 1.00 . A A . 22 GLU CG 1 1
14 10969 1 1 4 GLU H H 5.880 -0.456 19.361 1.00 . A A . 22 GLU H 1 1
14 10970 1 1 4 GLU HA H 5.661 2.291 18.396 1.00 . A A . 22 GLU HA 1 1
14 10971 1 1 4 GLU HB2 H 7.444 0.686 17.756 1.00 . A A . 22 GLU HB2 1 1
14 10972 1 1 4 GLU HB3 H 6.247 -0.320 16.933 1.00 . A A . 22 GLU HB3 1 1
14 10973 1 1 4 GLU HG2 H 5.868 1.380 15.260 1.00 . A A . 22 GLU HG2 1 1
14 10974 1 1 4 GLU HG3 H 6.739 2.593 16.208 1.00 . A A . 22 GLU HG3 1 1
14 10975 1 1 4 GLU N N 5.464 0.462 19.398 1.00 . A A . 22 GLU N 1 1
14 10976 1 1 4 GLU O O 3.207 0.334 17.783 1.00 . A A . 22 GLU O 1 1
14 10977 1 1 4 GLU OE1 O 8.177 -0.043 14.836 1.00 . A A . 22 GLU OE1 1 1
14 10978 1 1 4 GLU OE2 O 8.904 2.013 15.047 1.00 . A A . 22 GLU OE2 1 1
14 10979 1 1 5 GLU C C 2.469 2.583 14.498 1.00 . A A . 23 GLU C 1 1
14 10980 1 1 5 GLU CA C 2.377 2.387 16.025 1.00 . A A . 23 GLU CA 1 1
14 10981 1 1 5 GLU CB C 1.626 3.572 16.664 1.00 . A A . 23 GLU CB 1 1
14 10982 1 1 5 GLU CD C 0.440 4.515 18.697 1.00 . A A . 23 GLU CD 1 1
14 10983 1 1 5 GLU CG C 1.292 3.355 18.147 1.00 . A A . 23 GLU CG 1 1
14 10984 1 1 5 GLU H H 4.401 2.904 16.442 1.00 . A A . 23 GLU H 1 1
14 10985 1 1 5 GLU HA H 1.777 1.490 16.187 1.00 . A A . 23 GLU HA 1 1
14 10986 1 1 5 GLU HB2 H 2.225 4.478 16.559 1.00 . A A . 23 GLU HB2 1 1
14 10987 1 1 5 GLU HB3 H 0.689 3.721 16.126 1.00 . A A . 23 GLU HB3 1 1
14 10988 1 1 5 GLU HG2 H 0.748 2.412 18.254 1.00 . A A . 23 GLU HG2 1 1
14 10989 1 1 5 GLU HG3 H 2.216 3.274 18.723 1.00 . A A . 23 GLU HG3 1 1
14 10990 1 1 5 GLU N N 3.693 2.218 16.665 1.00 . A A . 23 GLU N 1 1
14 10991 1 1 5 GLU O O 3.480 3.045 13.961 1.00 . A A . 23 GLU O 1 1
14 10992 1 1 5 GLU OE1 O 1.011 5.530 19.164 1.00 . A A . 23 GLU OE1 1 1
14 10993 1 1 5 GLU OE2 O -0.813 4.417 18.675 1.00 . A A . 23 GLU OE2 1 1
14 10994 1 1 6 CYS C C 0.494 3.661 11.927 1.00 . A A . 24 CYS C 1 1
14 10995 1 1 6 CYS CA C 1.207 2.350 12.344 1.00 . A A . 24 CYS CA 1 1
14 10996 1 1 6 CYS CB C 0.478 1.067 11.900 1.00 . A A . 24 CYS CB 1 1
14 10997 1 1 6 CYS H H 0.580 1.928 14.327 1.00 . A A . 24 CYS H 1 1
14 10998 1 1 6 CYS HA H 2.191 2.353 11.874 1.00 . A A . 24 CYS HA 1 1
14 10999 1 1 6 CYS HB2 H 1.007 0.212 12.325 1.00 . A A . 24 CYS HB2 1 1
14 11000 1 1 6 CYS HB3 H -0.527 1.075 12.324 1.00 . A A . 24 CYS HB3 1 1
14 11001 1 1 6 CYS N N 1.372 2.269 13.801 1.00 . A A . 24 CYS N 1 1
14 11002 1 1 6 CYS O O -0.459 3.663 11.144 1.00 . A A . 24 CYS O 1 1
14 11003 1 1 6 CYS SG S 0.328 0.776 10.115 1.00 . A A . 24 CYS SG 1 1
14 11004 1 1 7 THR C C 0.725 6.587 10.758 1.00 . A A . 25 THR C 1 1
14 11005 1 1 7 THR CA C 0.373 6.132 12.184 1.00 . A A . 25 THR CA 1 1
14 11006 1 1 7 THR CB C 0.866 7.186 13.193 1.00 . A A . 25 THR CB 1 1
14 11007 1 1 7 THR CG2 C 0.252 6.969 14.577 1.00 . A A . 25 THR CG2 1 1
14 11008 1 1 7 THR H H 1.720 4.750 13.107 1.00 . A A . 25 THR H 1 1
14 11009 1 1 7 THR HA H -0.713 6.090 12.252 1.00 . A A . 25 THR HA 1 1
14 11010 1 1 7 THR HB H 0.578 8.178 12.842 1.00 . A A . 25 THR HB 1 1
14 11011 1 1 7 THR HG1 H 2.532 7.854 13.942 1.00 . A A . 25 THR HG1 1 1
14 11012 1 1 7 THR HG21 H 0.580 7.760 15.253 1.00 . A A . 25 THR HG21 1 1
14 11013 1 1 7 THR HG22 H 0.557 6.005 14.982 1.00 . A A . 25 THR HG22 1 1
14 11014 1 1 7 THR HG23 H -0.835 7.003 14.505 1.00 . A A . 25 THR HG23 1 1
14 11015 1 1 7 THR N N 0.913 4.794 12.499 1.00 . A A . 25 THR N 1 1
14 11016 1 1 7 THR O O 1.745 6.185 10.190 1.00 . A A . 25 THR O 1 1
14 11017 1 1 7 THR OG1 O 2.272 7.135 13.339 1.00 . A A . 25 THR OG1 1 1
14 11018 1 1 8 VAL C C -0.282 9.506 8.818 1.00 . A A . 26 VAL C 1 1
14 11019 1 1 8 VAL CA C 0.022 7.996 8.813 1.00 . A A . 26 VAL CA 1 1
14 11020 1 1 8 VAL CB C -0.861 7.242 7.792 1.00 . A A . 26 VAL CB 1 1
14 11021 1 1 8 VAL CG1 C -0.604 7.747 6.366 1.00 . A A . 26 VAL CG1 1 1
14 11022 1 1 8 VAL CG2 C -0.601 5.729 7.792 1.00 . A A . 26 VAL CG2 1 1
14 11023 1 1 8 VAL H H -0.939 7.724 10.703 1.00 . A A . 26 VAL H 1 1
14 11024 1 1 8 VAL HA H 1.048 7.854 8.479 1.00 . A A . 26 VAL HA 1 1
14 11025 1 1 8 VAL HB H -1.910 7.402 8.039 1.00 . A A . 26 VAL HB 1 1
14 11026 1 1 8 VAL HG11 H -1.200 7.174 5.656 1.00 . A A . 26 VAL HG11 1 1
14 11027 1 1 8 VAL HG12 H -0.888 8.795 6.272 1.00 . A A . 26 VAL HG12 1 1
14 11028 1 1 8 VAL HG13 H 0.452 7.642 6.118 1.00 . A A . 26 VAL HG13 1 1
14 11029 1 1 8 VAL HG21 H -0.875 5.297 8.754 1.00 . A A . 26 VAL HG21 1 1
14 11030 1 1 8 VAL HG22 H -1.207 5.250 7.024 1.00 . A A . 26 VAL HG22 1 1
14 11031 1 1 8 VAL HG23 H 0.453 5.529 7.593 1.00 . A A . 26 VAL HG23 1 1
14 11032 1 1 8 VAL N N -0.121 7.449 10.177 1.00 . A A . 26 VAL N 1 1
14 11033 1 1 8 VAL O O -1.445 9.899 8.668 1.00 . A A . 26 VAL O 1 1
14 11034 1 1 9 PRO C C 0.455 12.333 7.523 1.00 . A A . 27 PRO C 1 1
14 11035 1 1 9 PRO CA C 0.559 11.826 8.974 1.00 . A A . 27 PRO CA 1 1
14 11036 1 1 9 PRO CB C 1.797 12.385 9.684 1.00 . A A . 27 PRO CB 1 1
14 11037 1 1 9 PRO CD C 2.103 10.030 9.361 1.00 . A A . 27 PRO CD 1 1
14 11038 1 1 9 PRO CG C 2.877 11.349 9.371 1.00 . A A . 27 PRO CG 1 1
14 11039 1 1 9 PRO HA H -0.336 12.130 9.518 1.00 . A A . 27 PRO HA 1 1
14 11040 1 1 9 PRO HB2 H 2.074 13.379 9.329 1.00 . A A . 27 PRO HB2 1 1
14 11041 1 1 9 PRO HB3 H 1.617 12.406 10.760 1.00 . A A . 27 PRO HB3 1 1
14 11042 1 1 9 PRO HD2 H 2.530 9.357 8.617 1.00 . A A . 27 PRO HD2 1 1
14 11043 1 1 9 PRO HD3 H 2.135 9.569 10.349 1.00 . A A . 27 PRO HD3 1 1
14 11044 1 1 9 PRO HG2 H 3.291 11.539 8.380 1.00 . A A . 27 PRO HG2 1 1
14 11045 1 1 9 PRO HG3 H 3.666 11.348 10.123 1.00 . A A . 27 PRO HG3 1 1
14 11046 1 1 9 PRO N N 0.724 10.373 9.037 1.00 . A A . 27 PRO N 1 1
14 11047 1 1 9 PRO O O 0.796 11.630 6.565 1.00 . A A . 27 PRO O 1 1
14 11048 1 1 10 ILE C C 1.492 14.479 5.557 1.00 . A A . 28 ILE C 1 1
14 11049 1 1 10 ILE CA C 0.046 14.295 6.062 1.00 . A A . 28 ILE CA 1 1
14 11050 1 1 10 ILE CB C -0.739 15.627 6.166 1.00 . A A . 28 ILE CB 1 1
14 11051 1 1 10 ILE CD1 C -2.026 17.355 4.743 1.00 . A A . 28 ILE CD1 1 1
14 11052 1 1 10 ILE CG1 C -0.964 16.248 4.768 1.00 . A A . 28 ILE CG1 1 1
14 11053 1 1 10 ILE CG2 C -0.068 16.629 7.123 1.00 . A A . 28 ILE CG2 1 1
14 11054 1 1 10 ILE H H -0.239 14.108 8.175 1.00 . A A . 28 ILE H 1 1
14 11055 1 1 10 ILE HA H -0.477 13.667 5.339 1.00 . A A . 28 ILE HA 1 1
14 11056 1 1 10 ILE HB H -1.722 15.385 6.576 1.00 . A A . 28 ILE HB 1 1
14 11057 1 1 10 ILE HD11 H -2.182 17.678 3.713 1.00 . A A . 28 ILE HD11 1 1
14 11058 1 1 10 ILE HD12 H -2.969 16.978 5.141 1.00 . A A . 28 ILE HD12 1 1
14 11059 1 1 10 ILE HD13 H -1.698 18.213 5.330 1.00 . A A . 28 ILE HD13 1 1
14 11060 1 1 10 ILE HG12 H -0.027 16.659 4.391 1.00 . A A . 28 ILE HG12 1 1
14 11061 1 1 10 ILE HG13 H -1.295 15.465 4.085 1.00 . A A . 28 ILE HG13 1 1
14 11062 1 1 10 ILE HG21 H 0.121 16.165 8.091 1.00 . A A . 28 ILE HG21 1 1
14 11063 1 1 10 ILE HG22 H 0.878 16.977 6.706 1.00 . A A . 28 ILE HG22 1 1
14 11064 1 1 10 ILE HG23 H -0.719 17.487 7.284 1.00 . A A . 28 ILE HG23 1 1
14 11065 1 1 10 ILE N N 0.018 13.586 7.351 1.00 . A A . 28 ILE N 1 1
14 11066 1 1 10 ILE O O 2.432 14.621 6.345 1.00 . A A . 28 ILE O 1 1
14 11067 1 1 11 GLY C C 3.905 13.471 3.518 1.00 . A A . 29 GLY C 1 1
14 11068 1 1 11 GLY CA C 2.978 14.695 3.579 1.00 . A A . 29 GLY CA 1 1
14 11069 1 1 11 GLY H H 0.864 14.359 3.651 1.00 . A A . 29 GLY H 1 1
14 11070 1 1 11 GLY HA2 H 2.801 15.023 2.554 1.00 . A A . 29 GLY HA2 1 1
14 11071 1 1 11 GLY HA3 H 3.511 15.497 4.091 1.00 . A A . 29 GLY HA3 1 1
14 11072 1 1 11 GLY N N 1.679 14.478 4.234 1.00 . A A . 29 GLY N 1 1
14 11073 1 1 11 GLY O O 5.057 13.605 3.095 1.00 . A A . 29 GLY O 1 1
14 11074 1 1 12 TRP C C 4.349 10.624 2.287 1.00 . A A . 30 TRP C 1 1
14 11075 1 1 12 TRP CA C 4.171 11.019 3.773 1.00 . A A . 30 TRP CA 1 1
14 11076 1 1 12 TRP CB C 3.434 9.935 4.578 1.00 . A A . 30 TRP CB 1 1
14 11077 1 1 12 TRP CD1 C 4.175 7.632 3.862 1.00 . A A . 30 TRP CD1 1 1
14 11078 1 1 12 TRP CD2 C 5.163 8.290 5.771 1.00 . A A . 30 TRP CD2 1 1
14 11079 1 1 12 TRP CE2 C 5.734 7.031 5.415 1.00 . A A . 30 TRP CE2 1 1
14 11080 1 1 12 TRP CE3 C 5.637 8.901 6.954 1.00 . A A . 30 TRP CE3 1 1
14 11081 1 1 12 TRP CG C 4.202 8.661 4.735 1.00 . A A . 30 TRP CG 1 1
14 11082 1 1 12 TRP CH2 C 7.189 7.054 7.352 1.00 . A A . 30 TRP CH2 1 1
14 11083 1 1 12 TRP CZ2 C 6.744 6.427 6.176 1.00 . A A . 30 TRP CZ2 1 1
14 11084 1 1 12 TRP CZ3 C 6.631 8.285 7.741 1.00 . A A . 30 TRP CZ3 1 1
14 11085 1 1 12 TRP H H 2.494 12.229 4.269 1.00 . A A . 30 TRP H 1 1
14 11086 1 1 12 TRP HA H 5.167 11.142 4.205 1.00 . A A . 30 TRP HA 1 1
14 11087 1 1 12 TRP HB2 H 3.227 10.320 5.578 1.00 . A A . 30 TRP HB2 1 1
14 11088 1 1 12 TRP HB3 H 2.476 9.720 4.103 1.00 . A A . 30 TRP HB3 1 1
14 11089 1 1 12 TRP HD1 H 3.562 7.617 2.966 1.00 . A A . 30 TRP HD1 1 1
14 11090 1 1 12 TRP HE1 H 5.291 5.837 3.709 1.00 . A A . 30 TRP HE1 1 1
14 11091 1 1 12 TRP HE3 H 5.228 9.858 7.253 1.00 . A A . 30 TRP HE3 1 1
14 11092 1 1 12 TRP HH2 H 7.963 6.596 7.955 1.00 . A A . 30 TRP HH2 1 1
14 11093 1 1 12 TRP HZ2 H 7.180 5.494 5.852 1.00 . A A . 30 TRP HZ2 1 1
14 11094 1 1 12 TRP HZ3 H 6.979 8.767 8.647 1.00 . A A . 30 TRP HZ3 1 1
14 11095 1 1 12 TRP N N 3.440 12.282 3.926 1.00 . A A . 30 TRP N 1 1
14 11096 1 1 12 TRP NE1 N 5.090 6.672 4.249 1.00 . A A . 30 TRP NE1 1 1
14 11097 1 1 12 TRP O O 3.598 11.070 1.414 1.00 . A A . 30 TRP O 1 1
14 11098 1 1 13 SER C C 4.614 8.100 0.228 1.00 . A A . 31 SER C 1 1
14 11099 1 1 13 SER CA C 5.614 9.200 0.651 1.00 . A A . 31 SER CA 1 1
14 11100 1 1 13 SER CB C 7.063 8.684 0.602 1.00 . A A . 31 SER CB 1 1
14 11101 1 1 13 SER H H 5.845 9.388 2.773 1.00 . A A . 31 SER H 1 1
14 11102 1 1 13 SER HA H 5.530 9.999 -0.088 1.00 . A A . 31 SER HA 1 1
14 11103 1 1 13 SER HB2 H 7.208 7.920 1.368 1.00 . A A . 31 SER HB2 1 1
14 11104 1 1 13 SER HB3 H 7.254 8.236 -0.376 1.00 . A A . 31 SER HB3 1 1
14 11105 1 1 13 SER HG H 7.815 10.157 1.664 1.00 . A A . 31 SER HG 1 1
14 11106 1 1 13 SER N N 5.322 9.755 1.990 1.00 . A A . 31 SER N 1 1
14 11107 1 1 13 SER O O 4.994 6.978 -0.114 1.00 . A A . 31 SER O 1 1
14 11108 1 1 13 SER OG O 7.989 9.747 0.796 1.00 . A A . 31 SER OG 1 1
14 11109 1 1 14 GLU C C 2.251 7.338 -1.745 1.00 . A A . 32 GLU C 1 1
14 11110 1 1 14 GLU CA C 2.224 7.534 -0.205 1.00 . A A . 32 GLU CA 1 1
14 11111 1 1 14 GLU CB C 0.866 8.094 0.277 1.00 . A A . 32 GLU CB 1 1
14 11112 1 1 14 GLU CD C -0.846 9.975 0.277 1.00 . A A . 32 GLU CD 1 1
14 11113 1 1 14 GLU CG C 0.556 9.527 -0.181 1.00 . A A . 32 GLU CG 1 1
14 11114 1 1 14 GLU H H 3.095 9.360 0.533 1.00 . A A . 32 GLU H 1 1
14 11115 1 1 14 GLU HA H 2.356 6.554 0.256 1.00 . A A . 32 GLU HA 1 1
14 11116 1 1 14 GLU HB2 H 0.068 7.444 -0.077 1.00 . A A . 32 GLU HB2 1 1
14 11117 1 1 14 GLU HB3 H 0.854 8.069 1.367 1.00 . A A . 32 GLU HB3 1 1
14 11118 1 1 14 GLU HG2 H 1.303 10.203 0.234 1.00 . A A . 32 GLU HG2 1 1
14 11119 1 1 14 GLU HG3 H 0.624 9.579 -1.269 1.00 . A A . 32 GLU HG3 1 1
14 11120 1 1 14 GLU N N 3.314 8.403 0.276 1.00 . A A . 32 GLU N 1 1
14 11121 1 1 14 GLU O O 2.790 8.192 -2.465 1.00 . A A . 32 GLU O 1 1
14 11122 1 1 14 GLU OE1 O -1.011 10.359 1.461 1.00 . A A . 32 GLU OE1 1 1
14 11123 1 1 14 GLU OE2 O -1.792 9.972 -0.547 1.00 . A A . 32 GLU OE2 1 1
14 11124 1 1 15 PRO C C 0.571 6.932 -4.441 1.00 . A A . 33 PRO C 1 1
14 11125 1 1 15 PRO CA C 1.579 6.009 -3.732 1.00 . A A . 33 PRO CA 1 1
14 11126 1 1 15 PRO CB C 1.164 4.541 -3.870 1.00 . A A . 33 PRO CB 1 1
14 11127 1 1 15 PRO CD C 1.130 5.100 -1.563 1.00 . A A . 33 PRO CD 1 1
14 11128 1 1 15 PRO CG C 0.368 4.278 -2.596 1.00 . A A . 33 PRO CG 1 1
14 11129 1 1 15 PRO HA H 2.559 6.149 -4.192 1.00 . A A . 33 PRO HA 1 1
14 11130 1 1 15 PRO HB2 H 0.560 4.361 -4.759 1.00 . A A . 33 PRO HB2 1 1
14 11131 1 1 15 PRO HB3 H 2.059 3.921 -3.878 1.00 . A A . 33 PRO HB3 1 1
14 11132 1 1 15 PRO HD2 H 0.459 5.406 -0.766 1.00 . A A . 33 PRO HD2 1 1
14 11133 1 1 15 PRO HD3 H 1.950 4.505 -1.156 1.00 . A A . 33 PRO HD3 1 1
14 11134 1 1 15 PRO HG2 H -0.644 4.670 -2.705 1.00 . A A . 33 PRO HG2 1 1
14 11135 1 1 15 PRO HG3 H 0.344 3.221 -2.336 1.00 . A A . 33 PRO HG3 1 1
14 11136 1 1 15 PRO N N 1.674 6.243 -2.286 1.00 . A A . 33 PRO N 1 1
14 11137 1 1 15 PRO O O -0.289 7.554 -3.811 1.00 . A A . 33 PRO O 1 1
14 11138 1 1 16 VAL C C -1.390 6.827 -7.208 1.00 . A A . 34 VAL C 1 1
14 11139 1 1 16 VAL CA C -0.283 7.725 -6.650 1.00 . A A . 34 VAL CA 1 1
14 11140 1 1 16 VAL CB C 0.480 8.461 -7.765 1.00 . A A . 34 VAL CB 1 1
14 11141 1 1 16 VAL CG1 C 1.118 7.538 -8.809 1.00 . A A . 34 VAL CG1 1 1
14 11142 1 1 16 VAL CG2 C -0.408 9.482 -8.485 1.00 . A A . 34 VAL CG2 1 1
14 11143 1 1 16 VAL H H 1.347 6.402 -6.220 1.00 . A A . 34 VAL H 1 1
14 11144 1 1 16 VAL HA H -0.756 8.498 -6.049 1.00 . A A . 34 VAL HA 1 1
14 11145 1 1 16 VAL HB H 1.274 9.018 -7.272 1.00 . A A . 34 VAL HB 1 1
14 11146 1 1 16 VAL HG11 H 1.744 6.794 -8.318 1.00 . A A . 34 VAL HG11 1 1
14 11147 1 1 16 VAL HG12 H 0.345 7.032 -9.388 1.00 . A A . 34 VAL HG12 1 1
14 11148 1 1 16 VAL HG13 H 1.738 8.126 -9.487 1.00 . A A . 34 VAL HG13 1 1
14 11149 1 1 16 VAL HG21 H 0.196 10.064 -9.182 1.00 . A A . 34 VAL HG21 1 1
14 11150 1 1 16 VAL HG22 H -1.198 8.980 -9.043 1.00 . A A . 34 VAL HG22 1 1
14 11151 1 1 16 VAL HG23 H -0.853 10.165 -7.761 1.00 . A A . 34 VAL HG23 1 1
14 11152 1 1 16 VAL N N 0.640 6.973 -5.778 1.00 . A A . 34 VAL N 1 1
14 11153 1 1 16 VAL O O -1.133 5.723 -7.696 1.00 . A A . 34 VAL O 1 1
14 11154 1 1 17 LYS C C -3.910 6.752 -9.181 1.00 . A A . 35 LYS C 1 1
14 11155 1 1 17 LYS CA C -3.815 6.599 -7.655 1.00 . A A . 35 LYS CA 1 1
14 11156 1 1 17 LYS CB C -5.069 7.146 -6.951 1.00 . A A . 35 LYS CB 1 1
14 11157 1 1 17 LYS CD C -7.590 6.832 -6.704 1.00 . A A . 35 LYS CD 1 1
14 11158 1 1 17 LYS CE C -7.671 7.454 -5.298 1.00 . A A . 35 LYS CE 1 1
14 11159 1 1 17 LYS CG C -6.249 6.166 -7.035 1.00 . A A . 35 LYS CG 1 1
14 11160 1 1 17 LYS H H -2.745 8.222 -6.727 1.00 . A A . 35 LYS H 1 1
14 11161 1 1 17 LYS HA H -3.720 5.535 -7.426 1.00 . A A . 35 LYS HA 1 1
14 11162 1 1 17 LYS HB2 H -4.846 7.315 -5.897 1.00 . A A . 35 LYS HB2 1 1
14 11163 1 1 17 LYS HB3 H -5.343 8.104 -7.394 1.00 . A A . 35 LYS HB3 1 1
14 11164 1 1 17 LYS HD2 H -7.759 7.622 -7.436 1.00 . A A . 35 LYS HD2 1 1
14 11165 1 1 17 LYS HD3 H -8.391 6.100 -6.839 1.00 . A A . 35 LYS HD3 1 1
14 11166 1 1 17 LYS HE2 H -6.854 8.172 -5.183 1.00 . A A . 35 LYS HE2 1 1
14 11167 1 1 17 LYS HE3 H -8.610 8.009 -5.227 1.00 . A A . 35 LYS HE3 1 1
14 11168 1 1 17 LYS HG2 H -6.322 5.767 -8.044 1.00 . A A . 35 LYS HG2 1 1
14 11169 1 1 17 LYS HG3 H -6.069 5.331 -6.359 1.00 . A A . 35 LYS HG3 1 1
14 11170 1 1 17 LYS HZ1 H -8.326 5.743 -4.305 1.00 . A A . 35 LYS HZ1 1 1
14 11171 1 1 17 LYS HZ2 H -7.749 6.895 -3.305 1.00 . A A . 35 LYS HZ2 1 1
14 11172 1 1 17 LYS HZ3 H -6.702 5.998 -4.162 1.00 . A A . 35 LYS HZ3 1 1
14 11173 1 1 17 LYS N N -2.637 7.299 -7.124 1.00 . A A . 35 LYS N 1 1
14 11174 1 1 17 LYS NZ N -7.612 6.449 -4.203 1.00 . A A . 35 LYS NZ 1 1
14 11175 1 1 17 LYS O O -3.652 7.828 -9.722 1.00 . A A . 35 LYS O 1 1
14 11176 1 1 18 GLY C C -6.034 6.131 -11.712 1.00 . A A . 36 GLY C 1 1
14 11177 1 1 18 GLY CA C -4.622 5.672 -11.310 1.00 . A A . 36 GLY CA 1 1
14 11178 1 1 18 GLY H H -4.445 4.835 -9.342 1.00 . A A . 36 GLY H 1 1
14 11179 1 1 18 GLY HA2 H -3.899 6.298 -11.834 1.00 . A A . 36 GLY HA2 1 1
14 11180 1 1 18 GLY HA3 H -4.493 4.650 -11.668 1.00 . A A . 36 GLY HA3 1 1
14 11181 1 1 18 GLY N N -4.343 5.696 -9.867 1.00 . A A . 36 GLY N 1 1
14 11182 1 1 18 GLY O O -6.295 6.297 -12.904 1.00 . A A . 36 GLY O 1 1
14 11183 1 1 19 LEU C C -9.194 5.874 -11.862 1.00 . A A . 37 LEU C 1 1
14 11184 1 1 19 LEU CA C -8.353 6.762 -10.910 1.00 . A A . 37 LEU CA 1 1
14 11185 1 1 19 LEU CB C -8.413 8.261 -11.292 1.00 . A A . 37 LEU CB 1 1
14 11186 1 1 19 LEU CD1 C -6.684 9.441 -9.807 1.00 . A A . 37 LEU CD1 1 1
14 11187 1 1 19 LEU CD2 C -8.711 10.620 -10.551 1.00 . A A . 37 LEU CD2 1 1
14 11188 1 1 19 LEU CG C -8.162 9.255 -10.144 1.00 . A A . 37 LEU CG 1 1
14 11189 1 1 19 LEU H H -6.625 6.147 -9.805 1.00 . A A . 37 LEU H 1 1
14 11190 1 1 19 LEU HA H -8.841 6.661 -9.940 1.00 . A A . 37 LEU HA 1 1
14 11191 1 1 19 LEU HB2 H -7.730 8.470 -12.116 1.00 . A A . 37 LEU HB2 1 1
14 11192 1 1 19 LEU HB3 H -9.417 8.471 -11.659 1.00 . A A . 37 LEU HB3 1 1
14 11193 1 1 19 LEU HD11 H -6.268 8.506 -9.453 1.00 . A A . 37 LEU HD11 1 1
14 11194 1 1 19 LEU HD12 H -6.574 10.187 -9.019 1.00 . A A . 37 LEU HD12 1 1
14 11195 1 1 19 LEU HD13 H -6.134 9.767 -10.690 1.00 . A A . 37 LEU HD13 1 1
14 11196 1 1 19 LEU HD21 H -8.213 10.958 -11.460 1.00 . A A . 37 LEU HD21 1 1
14 11197 1 1 19 LEU HD22 H -8.549 11.340 -9.751 1.00 . A A . 37 LEU HD22 1 1
14 11198 1 1 19 LEU HD23 H -9.781 10.535 -10.738 1.00 . A A . 37 LEU HD23 1 1
14 11199 1 1 19 LEU HG H -8.697 8.926 -9.253 1.00 . A A . 37 LEU HG 1 1
14 11200 1 1 19 LEU N N -6.946 6.331 -10.744 1.00 . A A . 37 LEU N 1 1
14 11201 1 1 19 LEU O O -10.245 6.294 -12.358 1.00 . A A . 37 LEU O 1 1
14 11202 1 1 20 CYS C C -10.736 3.213 -12.725 1.00 . A A . 38 CYS C 1 1
14 11203 1 1 20 CYS CA C -9.359 3.775 -13.144 1.00 . A A . 38 CYS CA 1 1
14 11204 1 1 20 CYS CB C -8.385 2.675 -13.605 1.00 . A A . 38 CYS CB 1 1
14 11205 1 1 20 CYS H H -7.899 4.393 -11.650 1.00 . A A . 38 CYS H 1 1
14 11206 1 1 20 CYS HA H -9.544 4.398 -14.020 1.00 . A A . 38 CYS HA 1 1
14 11207 1 1 20 CYS HB2 H -8.743 2.307 -14.567 1.00 . A A . 38 CYS HB2 1 1
14 11208 1 1 20 CYS HB3 H -7.413 3.122 -13.799 1.00 . A A . 38 CYS HB3 1 1
14 11209 1 1 20 CYS N N -8.739 4.651 -12.142 1.00 . A A . 38 CYS N 1 1
14 11210 1 1 20 CYS O O -11.199 3.376 -11.592 1.00 . A A . 38 CYS O 1 1
14 11211 1 1 20 CYS SG S -8.164 1.204 -12.568 1.00 . A A . 38 CYS SG 1 1
14 11212 1 1 21 LYS C C -12.841 0.683 -12.689 1.00 . A A . 39 LYS C 1 1
14 11213 1 1 21 LYS CA C -12.759 1.967 -13.547 1.00 . A A . 39 LYS CA 1 1
14 11214 1 1 21 LYS CB C -13.363 1.754 -14.955 1.00 . A A . 39 LYS CB 1 1
14 11215 1 1 21 LYS CD C -12.465 3.562 -16.592 1.00 . A A . 39 LYS CD 1 1
14 11216 1 1 21 LYS CE C -12.865 4.846 -17.333 1.00 . A A . 39 LYS CE 1 1
14 11217 1 1 21 LYS CG C -13.639 3.059 -15.733 1.00 . A A . 39 LYS CG 1 1
14 11218 1 1 21 LYS H H -10.903 2.406 -14.543 1.00 . A A . 39 LYS H 1 1
14 11219 1 1 21 LYS HA H -13.388 2.693 -13.027 1.00 . A A . 39 LYS HA 1 1
14 11220 1 1 21 LYS HB2 H -12.728 1.091 -15.544 1.00 . A A . 39 LYS HB2 1 1
14 11221 1 1 21 LYS HB3 H -14.327 1.257 -14.836 1.00 . A A . 39 LYS HB3 1 1
14 11222 1 1 21 LYS HD2 H -11.602 3.776 -15.965 1.00 . A A . 39 LYS HD2 1 1
14 11223 1 1 21 LYS HD3 H -12.199 2.791 -17.317 1.00 . A A . 39 LYS HD3 1 1
14 11224 1 1 21 LYS HE2 H -13.764 4.647 -17.924 1.00 . A A . 39 LYS HE2 1 1
14 11225 1 1 21 LYS HE3 H -13.116 5.614 -16.594 1.00 . A A . 39 LYS HE3 1 1
14 11226 1 1 21 LYS HG2 H -14.480 2.874 -16.402 1.00 . A A . 39 LYS HG2 1 1
14 11227 1 1 21 LYS HG3 H -13.941 3.841 -15.033 1.00 . A A . 39 LYS HG3 1 1
14 11228 1 1 21 LYS HZ1 H -10.933 5.533 -17.695 1.00 . A A . 39 LYS HZ1 1 1
14 11229 1 1 21 LYS HZ2 H -12.045 6.185 -18.692 1.00 . A A . 39 LYS HZ2 1 1
14 11230 1 1 21 LYS HZ3 H -11.546 4.653 -18.929 1.00 . A A . 39 LYS HZ3 1 1
14 11231 1 1 21 LYS N N -11.398 2.528 -13.669 1.00 . A A . 39 LYS N 1 1
14 11232 1 1 21 LYS NZ N -11.774 5.334 -18.218 1.00 . A A . 39 LYS NZ 1 1
14 11233 1 1 21 LYS O O -13.921 0.107 -12.541 1.00 . A A . 39 LYS O 1 1
14 11234 1 1 22 ALA C C -10.839 -0.544 -9.926 1.00 . A A . 40 ALA C 1 1
14 11235 1 1 22 ALA CA C -11.567 -0.917 -11.238 1.00 . A A . 40 ALA CA 1 1
14 11236 1 1 22 ALA CB C -10.808 -1.987 -12.037 1.00 . A A . 40 ALA CB 1 1
14 11237 1 1 22 ALA H H -10.905 0.824 -12.246 1.00 . A A . 40 ALA H 1 1
14 11238 1 1 22 ALA HA H -12.548 -1.311 -10.971 1.00 . A A . 40 ALA HA 1 1
14 11239 1 1 22 ALA HB1 H -9.829 -1.603 -12.333 1.00 . A A . 40 ALA HB1 1 1
14 11240 1 1 22 ALA HB2 H -10.674 -2.886 -11.434 1.00 . A A . 40 ALA HB2 1 1
14 11241 1 1 22 ALA HB3 H -11.371 -2.246 -12.934 1.00 . A A . 40 ALA HB3 1 1
14 11242 1 1 22 ALA N N -11.720 0.247 -12.115 1.00 . A A . 40 ALA N 1 1
14 11243 1 1 22 ALA O O -10.291 0.554 -9.804 1.00 . A A . 40 ALA O 1 1
14 11244 1 1 23 ARG C C -9.362 -2.589 -7.274 1.00 . A A . 41 ARG C 1 1
14 11245 1 1 23 ARG CA C -10.105 -1.302 -7.653 1.00 . A A . 41 ARG CA 1 1
14 11246 1 1 23 ARG CB C -11.073 -0.869 -6.533 1.00 . A A . 41 ARG CB 1 1
14 11247 1 1 23 ARG CD C -12.367 1.095 -5.539 1.00 . A A . 41 ARG CD 1 1
14 11248 1 1 23 ARG CG C -11.722 0.500 -6.798 1.00 . A A . 41 ARG CG 1 1
14 11249 1 1 23 ARG CZ C -14.171 0.464 -3.924 1.00 . A A . 41 ARG CZ 1 1
14 11250 1 1 23 ARG H H -11.306 -2.321 -9.116 1.00 . A A . 41 ARG H 1 1
14 11251 1 1 23 ARG HA H -9.354 -0.519 -7.754 1.00 . A A . 41 ARG HA 1 1
14 11252 1 1 23 ARG HB2 H -11.856 -1.620 -6.409 1.00 . A A . 41 ARG HB2 1 1
14 11253 1 1 23 ARG HB3 H -10.509 -0.810 -5.600 1.00 . A A . 41 ARG HB3 1 1
14 11254 1 1 23 ARG HD2 H -11.603 1.179 -4.763 1.00 . A A . 41 ARG HD2 1 1
14 11255 1 1 23 ARG HD3 H -12.726 2.099 -5.778 1.00 . A A . 41 ARG HD3 1 1
14 11256 1 1 23 ARG HE H -13.806 -0.485 -5.620 1.00 . A A . 41 ARG HE 1 1
14 11257 1 1 23 ARG HG2 H -10.956 1.193 -7.147 1.00 . A A . 41 ARG HG2 1 1
14 11258 1 1 23 ARG HG3 H -12.477 0.407 -7.581 1.00 . A A . 41 ARG HG3 1 1
14 11259 1 1 23 ARG HH11 H -13.124 2.045 -3.314 1.00 . A A . 41 ARG HH11 1 1
14 11260 1 1 23 ARG HH12 H -14.416 1.560 -2.249 1.00 . A A . 41 ARG HH12 1 1
14 11261 1 1 23 ARG HH21 H -15.413 -1.089 -4.219 1.00 . A A . 41 ARG HH21 1 1
14 11262 1 1 23 ARG HH22 H -15.671 -0.184 -2.758 1.00 . A A . 41 ARG HH22 1 1
14 11263 1 1 23 ARG N N -10.812 -1.455 -8.941 1.00 . A A . 41 ARG N 1 1
14 11264 1 1 23 ARG NE N -13.495 0.281 -5.045 1.00 . A A . 41 ARG NE 1 1
14 11265 1 1 23 ARG NH1 N -13.889 1.429 -3.095 1.00 . A A . 41 ARG NH1 1 1
14 11266 1 1 23 ARG NH2 N -15.157 -0.327 -3.611 1.00 . A A . 41 ARG NH2 1 1
14 11267 1 1 23 ARG O O -9.984 -3.573 -6.872 1.00 . A A . 41 ARG O 1 1
14 11268 1 1 24 PHE C C -6.592 -3.604 -5.668 1.00 . A A . 42 PHE C 1 1
14 11269 1 1 24 PHE CA C -7.155 -3.716 -7.095 1.00 . A A . 42 PHE CA 1 1
14 11270 1 1 24 PHE CB C -6.016 -3.794 -8.124 1.00 . A A . 42 PHE CB 1 1
14 11271 1 1 24 PHE CD1 C -7.316 -4.615 -10.145 1.00 . A A . 42 PHE CD1 1 1
14 11272 1 1 24 PHE CD2 C -6.065 -2.534 -10.331 1.00 . A A . 42 PHE CD2 1 1
14 11273 1 1 24 PHE CE1 C -7.767 -4.462 -11.468 1.00 . A A . 42 PHE CE1 1 1
14 11274 1 1 24 PHE CE2 C -6.513 -2.383 -11.655 1.00 . A A . 42 PHE CE2 1 1
14 11275 1 1 24 PHE CG C -6.464 -3.651 -9.570 1.00 . A A . 42 PHE CG 1 1
14 11276 1 1 24 PHE CZ C -7.364 -3.346 -12.223 1.00 . A A . 42 PHE CZ 1 1
14 11277 1 1 24 PHE H H -7.614 -1.741 -7.771 1.00 . A A . 42 PHE H 1 1
14 11278 1 1 24 PHE HA H -7.729 -4.642 -7.158 1.00 . A A . 42 PHE HA 1 1
14 11279 1 1 24 PHE HB2 H -5.287 -3.018 -7.893 1.00 . A A . 42 PHE HB2 1 1
14 11280 1 1 24 PHE HB3 H -5.509 -4.753 -8.014 1.00 . A A . 42 PHE HB3 1 1
14 11281 1 1 24 PHE HD1 H -7.633 -5.473 -9.570 1.00 . A A . 42 PHE HD1 1 1
14 11282 1 1 24 PHE HD2 H -5.411 -1.786 -9.907 1.00 . A A . 42 PHE HD2 1 1
14 11283 1 1 24 PHE HE1 H -8.423 -5.202 -11.906 1.00 . A A . 42 PHE HE1 1 1
14 11284 1 1 24 PHE HE2 H -6.203 -1.526 -12.239 1.00 . A A . 42 PHE HE2 1 1
14 11285 1 1 24 PHE HZ H -7.711 -3.229 -13.241 1.00 . A A . 42 PHE HZ 1 1
14 11286 1 1 24 PHE N N -8.037 -2.583 -7.422 1.00 . A A . 42 PHE N 1 1
14 11287 1 1 24 PHE O O -6.455 -2.502 -5.131 1.00 . A A . 42 PHE O 1 1
14 11288 1 1 25 THR C C -4.272 -4.975 -3.571 1.00 . A A . 43 THR C 1 1
14 11289 1 1 25 THR CA C -5.793 -4.844 -3.661 1.00 . A A . 43 THR CA 1 1
14 11290 1 1 25 THR CB C -6.472 -6.029 -2.946 1.00 . A A . 43 THR CB 1 1
14 11291 1 1 25 THR CG2 C -6.241 -5.992 -1.434 1.00 . A A . 43 THR CG2 1 1
14 11292 1 1 25 THR H H -6.279 -5.583 -5.620 1.00 . A A . 43 THR H 1 1
14 11293 1 1 25 THR HA H -6.093 -3.940 -3.127 1.00 . A A . 43 THR HA 1 1
14 11294 1 1 25 THR HB H -6.087 -6.972 -3.338 1.00 . A A . 43 THR HB 1 1
14 11295 1 1 25 THR HG1 H -8.065 -6.145 -4.064 1.00 . A A . 43 THR HG1 1 1
14 11296 1 1 25 THR HG21 H -5.176 -6.033 -1.211 1.00 . A A . 43 THR HG21 1 1
14 11297 1 1 25 THR HG22 H -6.727 -6.851 -0.971 1.00 . A A . 43 THR HG22 1 1
14 11298 1 1 25 THR HG23 H -6.668 -5.079 -1.020 1.00 . A A . 43 THR HG23 1 1
14 11299 1 1 25 THR N N -6.224 -4.739 -5.068 1.00 . A A . 43 THR N 1 1
14 11300 1 1 25 THR O O -3.725 -6.036 -3.877 1.00 . A A . 43 THR O 1 1
14 11301 1 1 25 THR OG1 O -7.875 -5.985 -3.124 1.00 . A A . 43 THR OG1 1 1
14 11302 1 1 26 ARG C C -1.789 -3.415 -1.526 1.00 . A A . 44 ARG C 1 1
14 11303 1 1 26 ARG CA C -2.117 -3.861 -2.953 1.00 . A A . 44 ARG CA 1 1
14 11304 1 1 26 ARG CB C -1.406 -2.958 -3.986 1.00 . A A . 44 ARG CB 1 1
14 11305 1 1 26 ARG CD C -1.581 -4.556 -6.042 1.00 . A A . 44 ARG CD 1 1
14 11306 1 1 26 ARG CG C -1.817 -3.156 -5.455 1.00 . A A . 44 ARG CG 1 1
14 11307 1 1 26 ARG CZ C 0.262 -5.413 -7.522 1.00 . A A . 44 ARG CZ 1 1
14 11308 1 1 26 ARG H H -4.120 -3.084 -2.901 1.00 . A A . 44 ARG H 1 1
14 11309 1 1 26 ARG HA H -1.717 -4.872 -3.061 1.00 . A A . 44 ARG HA 1 1
14 11310 1 1 26 ARG HB2 H -1.614 -1.919 -3.728 1.00 . A A . 44 ARG HB2 1 1
14 11311 1 1 26 ARG HB3 H -0.327 -3.104 -3.903 1.00 . A A . 44 ARG HB3 1 1
14 11312 1 1 26 ARG HD2 H -1.850 -5.317 -5.312 1.00 . A A . 44 ARG HD2 1 1
14 11313 1 1 26 ARG HD3 H -2.245 -4.665 -6.901 1.00 . A A . 44 ARG HD3 1 1
14 11314 1 1 26 ARG HE H 0.547 -4.398 -5.861 1.00 . A A . 44 ARG HE 1 1
14 11315 1 1 26 ARG HG2 H -2.877 -2.930 -5.537 1.00 . A A . 44 ARG HG2 1 1
14 11316 1 1 26 ARG HG3 H -1.285 -2.425 -6.065 1.00 . A A . 44 ARG HG3 1 1
14 11317 1 1 26 ARG HH11 H -1.525 -5.964 -8.229 1.00 . A A . 44 ARG HH11 1 1
14 11318 1 1 26 ARG HH12 H -0.158 -6.470 -9.182 1.00 . A A . 44 ARG HH12 1 1
14 11319 1 1 26 ARG HH21 H 2.155 -5.042 -7.065 1.00 . A A . 44 ARG HH21 1 1
14 11320 1 1 26 ARG HH22 H 1.915 -5.955 -8.543 1.00 . A A . 44 ARG HH22 1 1
14 11321 1 1 26 ARG N N -3.580 -3.898 -3.169 1.00 . A A . 44 ARG N 1 1
14 11322 1 1 26 ARG NE N -0.183 -4.761 -6.462 1.00 . A A . 44 ARG NE 1 1
14 11323 1 1 26 ARG NH1 N -0.532 -5.979 -8.387 1.00 . A A . 44 ARG NH1 1 1
14 11324 1 1 26 ARG NH2 N 1.539 -5.502 -7.728 1.00 . A A . 44 ARG NH2 1 1
14 11325 1 1 26 ARG O O -2.598 -2.740 -0.885 1.00 . A A . 44 ARG O 1 1
14 11326 1 1 27 TYR C C 1.205 -2.888 0.398 1.00 . A A . 45 TYR C 1 1
14 11327 1 1 27 TYR CA C -0.131 -3.639 0.326 1.00 . A A . 45 TYR CA 1 1
14 11328 1 1 27 TYR CB C -0.024 -5.035 0.956 1.00 . A A . 45 TYR CB 1 1
14 11329 1 1 27 TYR CD1 C -2.207 -5.503 2.137 1.00 . A A . 45 TYR CD1 1 1
14 11330 1 1 27 TYR CD2 C -1.695 -6.744 0.103 1.00 . A A . 45 TYR CD2 1 1
14 11331 1 1 27 TYR CE1 C -3.398 -6.242 2.286 1.00 . A A . 45 TYR CE1 1 1
14 11332 1 1 27 TYR CE2 C -2.893 -7.472 0.238 1.00 . A A . 45 TYR CE2 1 1
14 11333 1 1 27 TYR CG C -1.341 -5.778 1.065 1.00 . A A . 45 TYR CG 1 1
14 11334 1 1 27 TYR CZ C -3.743 -7.229 1.338 1.00 . A A . 45 TYR CZ 1 1
14 11335 1 1 27 TYR H H -0.014 -4.294 -1.703 1.00 . A A . 45 TYR H 1 1
14 11336 1 1 27 TYR HA H -0.862 -3.073 0.905 1.00 . A A . 45 TYR HA 1 1
14 11337 1 1 27 TYR HB2 H 0.678 -5.639 0.378 1.00 . A A . 45 TYR HB2 1 1
14 11338 1 1 27 TYR HB3 H 0.391 -4.930 1.960 1.00 . A A . 45 TYR HB3 1 1
14 11339 1 1 27 TYR HD1 H -1.954 -4.714 2.837 1.00 . A A . 45 TYR HD1 1 1
14 11340 1 1 27 TYR HD2 H -1.055 -6.928 -0.749 1.00 . A A . 45 TYR HD2 1 1
14 11341 1 1 27 TYR HE1 H -4.067 -6.056 3.114 1.00 . A A . 45 TYR HE1 1 1
14 11342 1 1 27 TYR HE2 H -3.162 -8.213 -0.503 1.00 . A A . 45 TYR HE2 1 1
14 11343 1 1 27 TYR HH H -5.011 -8.603 0.792 1.00 . A A . 45 TYR HH 1 1
14 11344 1 1 27 TYR N N -0.593 -3.765 -1.060 1.00 . A A . 45 TYR N 1 1
14 11345 1 1 27 TYR O O 2.276 -3.477 0.263 1.00 . A A . 45 TYR O 1 1
14 11346 1 1 27 TYR OH O -4.898 -7.933 1.487 1.00 . A A . 45 TYR OH 1 1
14 11347 1 1 28 TYR C C 2.903 -0.536 2.008 1.00 . A A . 46 TYR C 1 1
14 11348 1 1 28 TYR CA C 2.350 -0.718 0.585 1.00 . A A . 46 TYR CA 1 1
14 11349 1 1 28 TYR CB C 2.002 0.657 -0.007 1.00 . A A . 46 TYR CB 1 1
14 11350 1 1 28 TYR CD1 C 0.549 0.358 -2.078 1.00 . A A . 46 TYR CD1 1 1
14 11351 1 1 28 TYR CD2 C 2.845 1.137 -2.346 1.00 . A A . 46 TYR CD2 1 1
14 11352 1 1 28 TYR CE1 C 0.337 0.502 -3.464 1.00 . A A . 46 TYR CE1 1 1
14 11353 1 1 28 TYR CE2 C 2.637 1.278 -3.731 1.00 . A A . 46 TYR CE2 1 1
14 11354 1 1 28 TYR CG C 1.796 0.696 -1.512 1.00 . A A . 46 TYR CG 1 1
14 11355 1 1 28 TYR CZ C 1.376 0.985 -4.289 1.00 . A A . 46 TYR CZ 1 1
14 11356 1 1 28 TYR H H 0.250 -1.176 0.814 1.00 . A A . 46 TYR H 1 1
14 11357 1 1 28 TYR HA H 3.123 -1.186 -0.033 1.00 . A A . 46 TYR HA 1 1
14 11358 1 1 28 TYR HB2 H 1.106 1.041 0.484 1.00 . A A . 46 TYR HB2 1 1
14 11359 1 1 28 TYR HB3 H 2.809 1.350 0.237 1.00 . A A . 46 TYR HB3 1 1
14 11360 1 1 28 TYR HD1 H -0.259 0.020 -1.444 1.00 . A A . 46 TYR HD1 1 1
14 11361 1 1 28 TYR HD2 H 3.807 1.393 -1.920 1.00 . A A . 46 TYR HD2 1 1
14 11362 1 1 28 TYR HE1 H -0.623 0.276 -3.903 1.00 . A A . 46 TYR HE1 1 1
14 11363 1 1 28 TYR HE2 H 3.437 1.626 -4.371 1.00 . A A . 46 TYR HE2 1 1
14 11364 1 1 28 TYR HH H 1.878 1.680 -6.027 1.00 . A A . 46 TYR HH 1 1
14 11365 1 1 28 TYR N N 1.154 -1.571 0.577 1.00 . A A . 46 TYR N 1 1
14 11366 1 1 28 TYR O O 2.135 -0.334 2.951 1.00 . A A . 46 TYR O 1 1
14 11367 1 1 28 TYR OH O 1.167 1.158 -5.621 1.00 . A A . 46 TYR OH 1 1
14 11368 1 1 29 CYS C C 4.885 1.253 3.757 1.00 . A A . 47 CYS C 1 1
14 11369 1 1 29 CYS CA C 4.890 -0.255 3.450 1.00 . A A . 47 CYS CA 1 1
14 11370 1 1 29 CYS CB C 6.320 -0.791 3.429 1.00 . A A . 47 CYS CB 1 1
14 11371 1 1 29 CYS H H 4.830 -0.740 1.393 1.00 . A A . 47 CYS H 1 1
14 11372 1 1 29 CYS HA H 4.369 -0.770 4.253 1.00 . A A . 47 CYS HA 1 1
14 11373 1 1 29 CYS HB2 H 6.857 -0.381 2.571 1.00 . A A . 47 CYS HB2 1 1
14 11374 1 1 29 CYS HB3 H 6.821 -0.454 4.330 1.00 . A A . 47 CYS HB3 1 1
14 11375 1 1 29 CYS N N 4.228 -0.562 2.182 1.00 . A A . 47 CYS N 1 1
14 11376 1 1 29 CYS O O 5.611 2.028 3.131 1.00 . A A . 47 CYS O 1 1
14 11377 1 1 29 CYS SG S 6.431 -2.589 3.375 1.00 . A A . 47 CYS SG 1 1
14 11378 1 1 30 MET C C 5.082 3.069 6.515 1.00 . A A . 48 MET C 1 1
14 11379 1 1 30 MET CA C 4.117 3.023 5.318 1.00 . A A . 48 MET CA 1 1
14 11380 1 1 30 MET CB C 2.692 3.496 5.651 1.00 . A A . 48 MET CB 1 1
14 11381 1 1 30 MET CE C 1.113 6.025 3.809 1.00 . A A . 48 MET CE 1 1
14 11382 1 1 30 MET CG C 1.789 3.410 4.413 1.00 . A A . 48 MET CG 1 1
14 11383 1 1 30 MET H H 3.590 0.955 5.260 1.00 . A A . 48 MET H 1 1
14 11384 1 1 30 MET HA H 4.505 3.718 4.573 1.00 . A A . 48 MET HA 1 1
14 11385 1 1 30 MET HB2 H 2.263 2.888 6.449 1.00 . A A . 48 MET HB2 1 1
14 11386 1 1 30 MET HB3 H 2.743 4.532 5.988 1.00 . A A . 48 MET HB3 1 1
14 11387 1 1 30 MET HE1 H 0.353 6.796 3.687 1.00 . A A . 48 MET HE1 1 1
14 11388 1 1 30 MET HE2 H 1.871 6.373 4.510 1.00 . A A . 48 MET HE2 1 1
14 11389 1 1 30 MET HE3 H 1.571 5.828 2.839 1.00 . A A . 48 MET HE3 1 1
14 11390 1 1 30 MET HG2 H 2.372 3.648 3.523 1.00 . A A . 48 MET HG2 1 1
14 11391 1 1 30 MET HG3 H 1.440 2.382 4.314 1.00 . A A . 48 MET HG3 1 1
14 11392 1 1 30 MET N N 4.096 1.671 4.748 1.00 . A A . 48 MET N 1 1
14 11393 1 1 30 MET O O 4.686 3.160 7.679 1.00 . A A . 48 MET O 1 1
14 11394 1 1 30 MET SD S 0.350 4.507 4.444 1.00 . A A . 48 MET SD 1 1
14 11395 1 1 31 GLY C C 7.570 1.571 7.909 1.00 . A A . 49 GLY C 1 1
14 11396 1 1 31 GLY CA C 7.473 2.914 7.184 1.00 . A A . 49 GLY CA 1 1
14 11397 1 1 31 GLY H H 6.608 2.858 5.232 1.00 . A A . 49 GLY H 1 1
14 11398 1 1 31 GLY HA2 H 8.417 3.090 6.665 1.00 . A A . 49 GLY HA2 1 1
14 11399 1 1 31 GLY HA3 H 7.344 3.711 7.918 1.00 . A A . 49 GLY HA3 1 1
14 11400 1 1 31 GLY N N 6.377 2.955 6.212 1.00 . A A . 49 GLY N 1 1
14 11401 1 1 31 GLY O O 8.113 0.609 7.361 1.00 . A A . 49 GLY O 1 1
14 11402 1 1 32 ASN C C 6.154 -0.780 9.845 1.00 . A A . 50 ASN C 1 1
14 11403 1 1 32 ASN CA C 7.221 0.326 10.018 1.00 . A A . 50 ASN CA 1 1
14 11404 1 1 32 ASN CB C 7.348 0.785 11.481 1.00 . A A . 50 ASN CB 1 1
14 11405 1 1 32 ASN CG C 6.040 1.258 12.110 1.00 . A A . 50 ASN CG 1 1
14 11406 1 1 32 ASN H H 6.584 2.316 9.497 1.00 . A A . 50 ASN H 1 1
14 11407 1 1 32 ASN HA H 8.171 -0.136 9.758 1.00 . A A . 50 ASN HA 1 1
14 11408 1 1 32 ASN HB2 H 7.703 -0.067 12.059 1.00 . A A . 50 ASN HB2 1 1
14 11409 1 1 32 ASN HB3 H 8.108 1.562 11.552 1.00 . A A . 50 ASN HB3 1 1
14 11410 1 1 32 ASN HD21 H 6.654 3.193 12.317 1.00 . A A . 50 ASN HD21 1 1
14 11411 1 1 32 ASN HD22 H 5.041 2.767 12.905 1.00 . A A . 50 ASN HD22 1 1
14 11412 1 1 32 ASN N N 7.059 1.497 9.143 1.00 . A A . 50 ASN N 1 1
14 11413 1 1 32 ASN ND2 N 5.911 2.524 12.435 1.00 . A A . 50 ASN ND2 1 1
14 11414 1 1 32 ASN O O 6.304 -1.863 10.412 1.00 . A A . 50 ASN O 1 1
14 11415 1 1 32 ASN OD1 O 5.111 0.494 12.331 1.00 . A A . 50 ASN OD1 1 1
14 11416 1 1 33 CYS C C 3.526 -1.380 7.356 1.00 . A A . 51 CYS C 1 1
14 11417 1 1 33 CYS CA C 3.964 -1.412 8.828 1.00 . A A . 51 CYS CA 1 1
14 11418 1 1 33 CYS CB C 2.797 -0.967 9.723 1.00 . A A . 51 CYS CB 1 1
14 11419 1 1 33 CYS H H 5.065 0.386 8.623 1.00 . A A . 51 CYS H 1 1
14 11420 1 1 33 CYS HA H 4.232 -2.436 9.084 1.00 . A A . 51 CYS HA 1 1
14 11421 1 1 33 CYS HB2 H 1.954 -1.638 9.552 1.00 . A A . 51 CYS HB2 1 1
14 11422 1 1 33 CYS HB3 H 3.091 -1.061 10.771 1.00 . A A . 51 CYS HB3 1 1
14 11423 1 1 33 CYS N N 5.099 -0.517 9.070 1.00 . A A . 51 CYS N 1 1
14 11424 1 1 33 CYS O O 3.791 -0.403 6.648 1.00 . A A . 51 CYS O 1 1
14 11425 1 1 33 CYS SG S 2.242 0.738 9.425 1.00 . A A . 51 CYS SG 1 1
14 11426 1 1 34 CYS C C 0.634 -1.792 5.810 1.00 . A A . 52 CYS C 1 1
14 11427 1 1 34 CYS CA C 2.063 -2.340 5.627 1.00 . A A . 52 CYS CA 1 1
14 11428 1 1 34 CYS CB C 2.030 -3.727 4.975 1.00 . A A . 52 CYS CB 1 1
14 11429 1 1 34 CYS H H 2.624 -3.181 7.513 1.00 . A A . 52 CYS H 1 1
14 11430 1 1 34 CYS HA H 2.592 -1.681 4.948 1.00 . A A . 52 CYS HA 1 1
14 11431 1 1 34 CYS HB2 H 1.370 -4.378 5.553 1.00 . A A . 52 CYS HB2 1 1
14 11432 1 1 34 CYS HB3 H 1.599 -3.622 3.978 1.00 . A A . 52 CYS HB3 1 1
14 11433 1 1 34 CYS N N 2.787 -2.396 6.901 1.00 . A A . 52 CYS N 1 1
14 11434 1 1 34 CYS O O 0.012 -1.986 6.859 1.00 . A A . 52 CYS O 1 1
14 11435 1 1 34 CYS SG S 3.633 -4.556 4.811 1.00 . A A . 52 CYS SG 1 1
14 11436 1 1 35 LYS C C -1.912 -1.097 3.328 1.00 . A A . 53 LYS C 1 1
14 11437 1 1 35 LYS CA C -1.296 -0.674 4.665 1.00 . A A . 53 LYS CA 1 1
14 11438 1 1 35 LYS CB C -1.293 0.859 4.822 1.00 . A A . 53 LYS CB 1 1
14 11439 1 1 35 LYS CD C -2.735 2.957 4.916 1.00 . A A . 53 LYS CD 1 1
14 11440 1 1 35 LYS CE C -4.165 3.517 4.920 1.00 . A A . 53 LYS CE 1 1
14 11441 1 1 35 LYS CG C -2.712 1.426 4.995 1.00 . A A . 53 LYS CG 1 1
14 11442 1 1 35 LYS H H 0.692 -1.005 3.960 1.00 . A A . 53 LYS H 1 1
14 11443 1 1 35 LYS HA H -1.891 -1.106 5.472 1.00 . A A . 53 LYS HA 1 1
14 11444 1 1 35 LYS HB2 H -0.703 1.134 5.699 1.00 . A A . 53 LYS HB2 1 1
14 11445 1 1 35 LYS HB3 H -0.826 1.305 3.941 1.00 . A A . 53 LYS HB3 1 1
14 11446 1 1 35 LYS HD2 H -2.164 3.380 5.744 1.00 . A A . 53 LYS HD2 1 1
14 11447 1 1 35 LYS HD3 H -2.265 3.263 3.980 1.00 . A A . 53 LYS HD3 1 1
14 11448 1 1 35 LYS HE2 H -4.117 4.580 4.662 1.00 . A A . 53 LYS HE2 1 1
14 11449 1 1 35 LYS HE3 H -4.738 3.014 4.135 1.00 . A A . 53 LYS HE3 1 1
14 11450 1 1 35 LYS HG2 H -3.353 1.042 4.206 1.00 . A A . 53 LYS HG2 1 1
14 11451 1 1 35 LYS HG3 H -3.109 1.098 5.956 1.00 . A A . 53 LYS HG3 1 1
14 11452 1 1 35 LYS HZ1 H -4.327 3.821 6.972 1.00 . A A . 53 LYS HZ1 1 1
14 11453 1 1 35 LYS HZ2 H -4.931 2.378 6.486 1.00 . A A . 53 LYS HZ2 1 1
14 11454 1 1 35 LYS HZ3 H -5.770 3.749 6.215 1.00 . A A . 53 LYS HZ3 1 1
14 11455 1 1 35 LYS N N 0.086 -1.170 4.759 1.00 . A A . 53 LYS N 1 1
14 11456 1 1 35 LYS NZ N -4.839 3.353 6.236 1.00 . A A . 53 LYS NZ 1 1
14 11457 1 1 35 LYS O O -1.284 -0.943 2.277 1.00 . A A . 53 LYS O 1 1
14 11458 1 1 36 VAL C C -4.537 -0.623 1.582 1.00 . A A . 54 VAL C 1 1
14 11459 1 1 36 VAL CA C -3.920 -1.912 2.150 1.00 . A A . 54 VAL CA 1 1
14 11460 1 1 36 VAL CB C -4.980 -2.994 2.430 1.00 . A A . 54 VAL CB 1 1
14 11461 1 1 36 VAL CG1 C -6.238 -2.470 3.131 1.00 . A A . 54 VAL CG1 1 1
14 11462 1 1 36 VAL CG2 C -5.365 -3.709 1.134 1.00 . A A . 54 VAL CG2 1 1
14 11463 1 1 36 VAL H H -3.577 -1.731 4.264 1.00 . A A . 54 VAL H 1 1
14 11464 1 1 36 VAL HA H -3.235 -2.313 1.407 1.00 . A A . 54 VAL HA 1 1
14 11465 1 1 36 VAL HB H -4.530 -3.737 3.087 1.00 . A A . 54 VAL HB 1 1
14 11466 1 1 36 VAL HG11 H -5.957 -1.923 4.032 1.00 . A A . 54 VAL HG11 1 1
14 11467 1 1 36 VAL HG12 H -6.798 -1.815 2.462 1.00 . A A . 54 VAL HG12 1 1
14 11468 1 1 36 VAL HG13 H -6.875 -3.307 3.412 1.00 . A A . 54 VAL HG13 1 1
14 11469 1 1 36 VAL HG21 H -6.052 -4.525 1.358 1.00 . A A . 54 VAL HG21 1 1
14 11470 1 1 36 VAL HG22 H -5.841 -3.017 0.442 1.00 . A A . 54 VAL HG22 1 1
14 11471 1 1 36 VAL HG23 H -4.474 -4.125 0.665 1.00 . A A . 54 VAL HG23 1 1
14 11472 1 1 36 VAL N N -3.133 -1.634 3.362 1.00 . A A . 54 VAL N 1 1
14 11473 1 1 36 VAL O O -4.908 0.276 2.341 1.00 . A A . 54 VAL O 1 1
14 11474 1 1 37 TYR C C -6.529 0.577 -1.045 1.00 . A A . 55 TYR C 1 1
14 11475 1 1 37 TYR CA C -5.126 0.688 -0.432 1.00 . A A . 55 TYR CA 1 1
14 11476 1 1 37 TYR CB C -4.051 1.161 -1.421 1.00 . A A . 55 TYR CB 1 1
14 11477 1 1 37 TYR CD1 C -2.108 1.759 0.091 1.00 . A A . 55 TYR CD1 1 1
14 11478 1 1 37 TYR CD2 C -3.407 3.547 -0.938 1.00 . A A . 55 TYR CD2 1 1
14 11479 1 1 37 TYR CE1 C -1.349 2.716 0.794 1.00 . A A . 55 TYR CE1 1 1
14 11480 1 1 37 TYR CE2 C -2.651 4.509 -0.242 1.00 . A A . 55 TYR CE2 1 1
14 11481 1 1 37 TYR CG C -3.136 2.178 -0.774 1.00 . A A . 55 TYR CG 1 1
14 11482 1 1 37 TYR CZ C -1.625 4.092 0.634 1.00 . A A . 55 TYR CZ 1 1
14 11483 1 1 37 TYR H H -4.287 -1.307 -0.277 1.00 . A A . 55 TYR H 1 1
14 11484 1 1 37 TYR HA H -5.228 1.486 0.304 1.00 . A A . 55 TYR HA 1 1
14 11485 1 1 37 TYR HB2 H -3.468 0.316 -1.793 1.00 . A A . 55 TYR HB2 1 1
14 11486 1 1 37 TYR HB3 H -4.534 1.629 -2.277 1.00 . A A . 55 TYR HB3 1 1
14 11487 1 1 37 TYR HD1 H -1.938 0.700 0.234 1.00 . A A . 55 TYR HD1 1 1
14 11488 1 1 37 TYR HD2 H -4.225 3.846 -1.580 1.00 . A A . 55 TYR HD2 1 1
14 11489 1 1 37 TYR HE1 H -0.571 2.414 1.480 1.00 . A A . 55 TYR HE1 1 1
14 11490 1 1 37 TYR HE2 H -2.869 5.561 -0.360 1.00 . A A . 55 TYR HE2 1 1
14 11491 1 1 37 TYR HH H -1.292 5.904 1.245 1.00 . A A . 55 TYR HH 1 1
14 11492 1 1 37 TYR N N -4.666 -0.532 0.257 1.00 . A A . 55 TYR N 1 1
14 11493 1 1 37 TYR O O -7.458 1.222 -0.558 1.00 . A A . 55 TYR O 1 1
14 11494 1 1 37 TYR OH O -0.918 5.015 1.340 1.00 . A A . 55 TYR OH 1 1
14 11495 1 1 38 GLU C C -8.501 0.686 -3.573 1.00 . A A . 56 GLU C 1 1
14 11496 1 1 38 GLU CA C -7.950 -0.530 -2.802 1.00 . A A . 56 GLU CA 1 1
14 11497 1 1 38 GLU CB C -9.018 -1.156 -1.880 1.00 . A A . 56 GLU CB 1 1
14 11498 1 1 38 GLU CD C -9.722 -3.062 -0.389 1.00 . A A . 56 GLU CD 1 1
14 11499 1 1 38 GLU CG C -8.572 -2.465 -1.223 1.00 . A A . 56 GLU CG 1 1
14 11500 1 1 38 GLU H H -5.812 -0.585 -2.462 1.00 . A A . 56 GLU H 1 1
14 11501 1 1 38 GLU HA H -7.737 -1.289 -3.550 1.00 . A A . 56 GLU HA 1 1
14 11502 1 1 38 GLU HB2 H -9.299 -0.452 -1.097 1.00 . A A . 56 GLU HB2 1 1
14 11503 1 1 38 GLU HB3 H -9.907 -1.358 -2.480 1.00 . A A . 56 GLU HB3 1 1
14 11504 1 1 38 GLU HG2 H -8.258 -3.172 -1.993 1.00 . A A . 56 GLU HG2 1 1
14 11505 1 1 38 GLU HG3 H -7.710 -2.269 -0.585 1.00 . A A . 56 GLU HG3 1 1
14 11506 1 1 38 GLU N N -6.684 -0.237 -2.092 1.00 . A A . 56 GLU N 1 1
14 11507 1 1 38 GLU O O -9.430 1.367 -3.132 1.00 . A A . 56 GLU O 1 1
14 11508 1 1 38 GLU OE1 O -10.632 -3.706 -0.968 1.00 . A A . 56 GLU OE1 1 1
14 11509 1 1 38 GLU OE2 O -9.735 -2.881 0.853 1.00 . A A . 56 GLU OE2 1 1
14 11510 1 1 39 GLY C C -7.614 2.369 -6.881 1.00 . A A . 57 GLY C 1 1
14 11511 1 1 39 GLY CA C -8.274 2.174 -5.514 1.00 . A A . 57 GLY CA 1 1
14 11512 1 1 39 GLY H H -7.178 0.352 -5.051 1.00 . A A . 57 GLY H 1 1
14 11513 1 1 39 GLY HA2 H -9.348 2.173 -5.683 1.00 . A A . 57 GLY HA2 1 1
14 11514 1 1 39 GLY HA3 H -8.043 3.048 -4.907 1.00 . A A . 57 GLY HA3 1 1
14 11515 1 1 39 GLY N N -7.924 0.964 -4.749 1.00 . A A . 57 GLY N 1 1
14 11516 1 1 39 GLY O O -7.673 3.477 -7.406 1.00 . A A . 57 GLY O 1 1
14 11517 1 1 40 CYS C C -4.842 1.922 -8.555 1.00 . A A . 58 CYS C 1 1
14 11518 1 1 40 CYS CA C -6.247 1.312 -8.714 1.00 . A A . 58 CYS CA 1 1
14 11519 1 1 40 CYS CB C -7.069 1.935 -9.851 1.00 . A A . 58 CYS CB 1 1
14 11520 1 1 40 CYS H H -7.043 0.464 -6.939 1.00 . A A . 58 CYS H 1 1
14 11521 1 1 40 CYS HA H -6.112 0.265 -8.988 1.00 . A A . 58 CYS HA 1 1
14 11522 1 1 40 CYS HB2 H -8.088 1.567 -9.771 1.00 . A A . 58 CYS HB2 1 1
14 11523 1 1 40 CYS HB3 H -7.099 3.014 -9.727 1.00 . A A . 58 CYS HB3 1 1
14 11524 1 1 40 CYS N N -7.002 1.325 -7.452 1.00 . A A . 58 CYS N 1 1
14 11525 1 1 40 CYS O O -4.656 3.135 -8.668 1.00 . A A . 58 CYS O 1 1
14 11526 1 1 40 CYS SG S -6.460 1.533 -11.504 1.00 . A A . 58 CYS SG 1 1
14 11527 1 1 41 TYR C C -1.395 0.612 -8.593 1.00 . A A . 59 TYR C 1 1
14 11528 1 1 41 TYR CA C -2.483 1.444 -7.884 1.00 . A A . 59 TYR CA 1 1
14 11529 1 1 41 TYR CB C -2.346 1.351 -6.355 1.00 . A A . 59 TYR CB 1 1
14 11530 1 1 41 TYR CD1 C -2.341 3.713 -5.455 1.00 . A A . 59 TYR CD1 1 1
14 11531 1 1 41 TYR CD2 C -4.296 2.317 -5.048 1.00 . A A . 59 TYR CD2 1 1
14 11532 1 1 41 TYR CE1 C -2.949 4.785 -4.776 1.00 . A A . 59 TYR CE1 1 1
14 11533 1 1 41 TYR CE2 C -4.917 3.388 -4.380 1.00 . A A . 59 TYR CE2 1 1
14 11534 1 1 41 TYR CG C -3.013 2.485 -5.601 1.00 . A A . 59 TYR CG 1 1
14 11535 1 1 41 TYR CZ C -4.252 4.628 -4.252 1.00 . A A . 59 TYR CZ 1 1
14 11536 1 1 41 TYR H H -4.113 0.092 -8.202 1.00 . A A . 59 TYR H 1 1
14 11537 1 1 41 TYR HA H -2.309 2.481 -8.172 1.00 . A A . 59 TYR HA 1 1
14 11538 1 1 41 TYR HB2 H -2.747 0.398 -6.008 1.00 . A A . 59 TYR HB2 1 1
14 11539 1 1 41 TYR HB3 H -1.291 1.365 -6.102 1.00 . A A . 59 TYR HB3 1 1
14 11540 1 1 41 TYR HD1 H -1.354 3.834 -5.880 1.00 . A A . 59 TYR HD1 1 1
14 11541 1 1 41 TYR HD2 H -4.807 1.367 -5.132 1.00 . A A . 59 TYR HD2 1 1
14 11542 1 1 41 TYR HE1 H -2.412 5.722 -4.677 1.00 . A A . 59 TYR HE1 1 1
14 11543 1 1 41 TYR HE2 H -5.894 3.258 -3.940 1.00 . A A . 59 TYR HE2 1 1
14 11544 1 1 41 TYR HH H -4.279 6.369 -3.372 1.00 . A A . 59 TYR HH 1 1
14 11545 1 1 41 TYR N N -3.856 1.065 -8.260 1.00 . A A . 59 TYR N 1 1
14 11546 1 1 41 TYR O O -0.523 1.182 -9.248 1.00 . A A . 59 TYR O 1 1
14 11547 1 1 41 TYR OH O -4.883 5.652 -3.616 1.00 . A A . 59 TYR OH 1 1
14 11548 1 1 42 THR C C 0.945 -1.675 -8.899 1.00 . A A . 60 THR C 1 1
14 11549 1 1 42 THR CA C -0.585 -1.776 -9.064 1.00 . A A . 60 THR CA 1 1
14 11550 1 1 42 THR CB C -0.970 -2.059 -10.536 1.00 . A A . 60 THR CB 1 1
14 11551 1 1 42 THR CG2 C -2.435 -2.481 -10.661 1.00 . A A . 60 THR CG2 1 1
14 11552 1 1 42 THR H H -2.176 -1.053 -7.847 1.00 . A A . 60 THR H 1 1
14 11553 1 1 42 THR HA H -0.831 -2.696 -8.535 1.00 . A A . 60 THR HA 1 1
14 11554 1 1 42 THR HB H -0.357 -2.880 -10.912 1.00 . A A . 60 THR HB 1 1
14 11555 1 1 42 THR HG1 H 0.142 -0.695 -11.385 1.00 . A A . 60 THR HG1 1 1
14 11556 1 1 42 THR HG21 H -2.646 -2.762 -11.693 1.00 . A A . 60 THR HG21 1 1
14 11557 1 1 42 THR HG22 H -3.088 -1.654 -10.384 1.00 . A A . 60 THR HG22 1 1
14 11558 1 1 42 THR HG23 H -2.633 -3.338 -10.017 1.00 . A A . 60 THR HG23 1 1
14 11559 1 1 42 THR N N -1.438 -0.721 -8.445 1.00 . A A . 60 THR N 1 1
14 11560 1 1 42 THR O O 1.656 -2.589 -9.318 1.00 . A A . 60 THR O 1 1
14 11561 1 1 42 THR OG1 O -0.800 -0.942 -11.387 1.00 . A A . 60 THR OG1 1 1
14 11562 1 1 43 GLY C C 3.554 -1.072 -6.847 1.00 . A A . 61 GLY C 1 1
14 11563 1 1 43 GLY CA C 2.923 -0.403 -8.080 1.00 . A A . 61 GLY CA 1 1
14 11564 1 1 43 GLY H H 0.832 0.096 -7.975 1.00 . A A . 61 GLY H 1 1
14 11565 1 1 43 GLY HA2 H 3.457 -0.743 -8.967 1.00 . A A . 61 GLY HA2 1 1
14 11566 1 1 43 GLY HA3 H 3.093 0.670 -7.987 1.00 . A A . 61 GLY HA3 1 1
14 11567 1 1 43 GLY N N 1.477 -0.633 -8.253 1.00 . A A . 61 GLY N 1 1
14 11568 1 1 43 GLY O O 4.774 -1.251 -6.804 1.00 . A A . 61 GLY O 1 1
14 11569 1 1 44 GLY C C 2.956 -3.537 -4.501 1.00 . A A . 62 GLY C 1 1
14 11570 1 1 44 GLY CA C 3.155 -2.024 -4.570 1.00 . A A . 62 GLY CA 1 1
14 11571 1 1 44 GLY H H 1.765 -1.220 -5.982 1.00 . A A . 62 GLY H 1 1
14 11572 1 1 44 GLY HA2 H 4.206 -1.801 -4.378 1.00 . A A . 62 GLY HA2 1 1
14 11573 1 1 44 GLY HA3 H 2.566 -1.573 -3.771 1.00 . A A . 62 GLY HA3 1 1
14 11574 1 1 44 GLY N N 2.741 -1.440 -5.853 1.00 . A A . 62 GLY N 1 1
14 11575 1 1 44 GLY O O 2.460 -4.160 -5.445 1.00 . A A . 62 GLY O 1 1
14 11576 1 1 45 TYR C C 1.813 -6.134 -3.258 1.00 . A A . 63 TYR C 1 1
14 11577 1 1 45 TYR CA C 3.248 -5.584 -3.129 1.00 . A A . 63 TYR CA 1 1
14 11578 1 1 45 TYR CB C 3.817 -5.870 -1.735 1.00 . A A . 63 TYR CB 1 1
14 11579 1 1 45 TYR CD1 C 6.298 -6.290 -2.048 1.00 . A A . 63 TYR CD1 1 1
14 11580 1 1 45 TYR CD2 C 5.595 -4.269 -0.877 1.00 . A A . 63 TYR CD2 1 1
14 11581 1 1 45 TYR CE1 C 7.647 -5.931 -1.860 1.00 . A A . 63 TYR CE1 1 1
14 11582 1 1 45 TYR CE2 C 6.944 -3.911 -0.682 1.00 . A A . 63 TYR CE2 1 1
14 11583 1 1 45 TYR CG C 5.270 -5.465 -1.550 1.00 . A A . 63 TYR CG 1 1
14 11584 1 1 45 TYR CZ C 7.974 -4.743 -1.171 1.00 . A A . 63 TYR CZ 1 1
14 11585 1 1 45 TYR H H 3.717 -3.563 -2.639 1.00 . A A . 63 TYR H 1 1
14 11586 1 1 45 TYR HA H 3.874 -6.090 -3.866 1.00 . A A . 63 TYR HA 1 1
14 11587 1 1 45 TYR HB2 H 3.207 -5.337 -1.008 1.00 . A A . 63 TYR HB2 1 1
14 11588 1 1 45 TYR HB3 H 3.724 -6.935 -1.523 1.00 . A A . 63 TYR HB3 1 1
14 11589 1 1 45 TYR HD1 H 6.053 -7.205 -2.571 1.00 . A A . 63 TYR HD1 1 1
14 11590 1 1 45 TYR HD2 H 4.812 -3.630 -0.492 1.00 . A A . 63 TYR HD2 1 1
14 11591 1 1 45 TYR HE1 H 8.434 -6.571 -2.234 1.00 . A A . 63 TYR HE1 1 1
14 11592 1 1 45 TYR HE2 H 7.203 -3.002 -0.159 1.00 . A A . 63 TYR HE2 1 1
14 11593 1 1 45 TYR HH H 9.887 -5.002 -1.421 1.00 . A A . 63 TYR HH 1 1
14 11594 1 1 45 TYR N N 3.329 -4.138 -3.372 1.00 . A A . 63 TYR N 1 1
14 11595 1 1 45 TYR O O 0.842 -5.488 -2.858 1.00 . A A . 63 TYR O 1 1
14 11596 1 1 45 TYR OH O 9.275 -4.389 -0.980 1.00 . A A . 63 TYR OH 1 1
14 11597 1 1 46 SER C C -0.162 -8.783 -2.817 1.00 . A A . 64 SER C 1 1
14 11598 1 1 46 SER CA C 0.392 -8.031 -4.041 1.00 . A A . 64 SER CA 1 1
14 11599 1 1 46 SER CB C 0.552 -9.012 -5.208 1.00 . A A . 64 SER CB 1 1
14 11600 1 1 46 SER H H 2.510 -7.827 -4.117 1.00 . A A . 64 SER H 1 1
14 11601 1 1 46 SER HA H -0.357 -7.294 -4.331 1.00 . A A . 64 SER HA 1 1
14 11602 1 1 46 SER HB2 H -0.383 -9.555 -5.363 1.00 . A A . 64 SER HB2 1 1
14 11603 1 1 46 SER HB3 H 0.781 -8.450 -6.115 1.00 . A A . 64 SER HB3 1 1
14 11604 1 1 46 SER HG H 1.691 -10.530 -5.707 1.00 . A A . 64 SER HG 1 1
14 11605 1 1 46 SER N N 1.676 -7.344 -3.806 1.00 . A A . 64 SER N 1 1
14 11606 1 1 46 SER O O -1.354 -9.095 -2.782 1.00 . A A . 64 SER O 1 1
14 11607 1 1 46 SER OG O 1.606 -9.927 -4.942 1.00 . A A . 64 SER OG 1 1
14 11608 1 1 47 ARG C C 0.986 -8.958 0.667 1.00 . A A . 65 ARG C 1 1
14 11609 1 1 47 ARG CA C 0.307 -9.662 -0.507 1.00 . A A . 65 ARG CA 1 1
14 11610 1 1 47 ARG CB C 0.712 -11.149 -0.513 1.00 . A A . 65 ARG CB 1 1
14 11611 1 1 47 ARG CD C 0.181 -13.518 -1.125 1.00 . A A . 65 ARG CD 1 1
14 11612 1 1 47 ARG CG C -0.297 -12.061 -1.219 1.00 . A A . 65 ARG CG 1 1
14 11613 1 1 47 ARG CZ C -0.805 -15.792 -1.442 1.00 . A A . 65 ARG CZ 1 1
14 11614 1 1 47 ARG H H 1.633 -8.755 -1.922 1.00 . A A . 65 ARG H 1 1
14 11615 1 1 47 ARG HA H -0.771 -9.585 -0.349 1.00 . A A . 65 ARG HA 1 1
14 11616 1 1 47 ARG HB2 H 1.688 -11.255 -0.985 1.00 . A A . 65 ARG HB2 1 1
14 11617 1 1 47 ARG HB3 H 0.801 -11.496 0.518 1.00 . A A . 65 ARG HB3 1 1
14 11618 1 1 47 ARG HD2 H 1.068 -13.639 -1.752 1.00 . A A . 65 ARG HD2 1 1
14 11619 1 1 47 ARG HD3 H 0.455 -13.729 -0.089 1.00 . A A . 65 ARG HD3 1 1
14 11620 1 1 47 ARG HE H -1.720 -14.100 -1.914 1.00 . A A . 65 ARG HE 1 1
14 11621 1 1 47 ARG HG2 H -1.265 -11.962 -0.728 1.00 . A A . 65 ARG HG2 1 1
14 11622 1 1 47 ARG HG3 H -0.394 -11.773 -2.267 1.00 . A A . 65 ARG HG3 1 1
14 11623 1 1 47 ARG HH11 H 1.061 -15.861 -0.741 1.00 . A A . 65 ARG HH11 1 1
14 11624 1 1 47 ARG HH12 H 0.285 -17.410 -0.925 1.00 . A A . 65 ARG HH12 1 1
14 11625 1 1 47 ARG HH21 H -2.671 -16.102 -2.120 1.00 . A A . 65 ARG HH21 1 1
14 11626 1 1 47 ARG HH22 H -1.777 -17.531 -1.693 1.00 . A A . 65 ARG HH22 1 1
14 11627 1 1 47 ARG N N 0.670 -9.039 -1.795 1.00 . A A . 65 ARG N 1 1
14 11628 1 1 47 ARG NE N -0.861 -14.476 -1.544 1.00 . A A . 65 ARG NE 1 1
14 11629 1 1 47 ARG NH1 N 0.257 -16.407 -0.998 1.00 . A A . 65 ARG NH1 1 1
14 11630 1 1 47 ARG NH2 N -1.824 -16.529 -1.782 1.00 . A A . 65 ARG NH2 1 1
14 11631 1 1 47 ARG O O 2.088 -8.426 0.530 1.00 . A A . 65 ARG O 1 1
14 11632 1 1 48 MET C C 2.227 -9.343 3.512 1.00 . A A . 66 MET C 1 1
14 11633 1 1 48 MET CA C 0.959 -8.565 3.105 1.00 . A A . 66 MET CA 1 1
14 11634 1 1 48 MET CB C -0.111 -8.592 4.205 1.00 . A A . 66 MET CB 1 1
14 11635 1 1 48 MET CE C -2.105 -6.433 5.861 1.00 . A A . 66 MET CE 1 1
14 11636 1 1 48 MET CG C 0.314 -7.760 5.424 1.00 . A A . 66 MET CG 1 1
14 11637 1 1 48 MET H H -0.532 -9.498 1.869 1.00 . A A . 66 MET H 1 1
14 11638 1 1 48 MET HA H 1.238 -7.526 2.945 1.00 . A A . 66 MET HA 1 1
14 11639 1 1 48 MET HB2 H -1.031 -8.173 3.799 1.00 . A A . 66 MET HB2 1 1
14 11640 1 1 48 MET HB3 H -0.306 -9.620 4.513 1.00 . A A . 66 MET HB3 1 1
14 11641 1 1 48 MET HE1 H -2.905 -6.150 6.545 1.00 . A A . 66 MET HE1 1 1
14 11642 1 1 48 MET HE2 H -1.576 -5.535 5.540 1.00 . A A . 66 MET HE2 1 1
14 11643 1 1 48 MET HE3 H -2.541 -6.927 4.994 1.00 . A A . 66 MET HE3 1 1
14 11644 1 1 48 MET HG2 H 1.180 -8.237 5.883 1.00 . A A . 66 MET HG2 1 1
14 11645 1 1 48 MET HG3 H 0.619 -6.769 5.086 1.00 . A A . 66 MET HG3 1 1
14 11646 1 1 48 MET N N 0.376 -9.055 1.849 1.00 . A A . 66 MET N 1 1
14 11647 1 1 48 MET O O 3.146 -8.778 4.101 1.00 . A A . 66 MET O 1 1
14 11648 1 1 48 MET SD S -0.957 -7.559 6.704 1.00 . A A . 66 MET SD 1 1
14 11649 1 1 49 GLY C C 4.738 -10.909 2.474 1.00 . A A . 67 GLY C 1 1
14 11650 1 1 49 GLY CA C 3.557 -11.415 3.315 1.00 . A A . 67 GLY CA 1 1
14 11651 1 1 49 GLY H H 1.521 -11.049 2.714 1.00 . A A . 67 GLY H 1 1
14 11652 1 1 49 GLY HA2 H 3.850 -11.396 4.366 1.00 . A A . 67 GLY HA2 1 1
14 11653 1 1 49 GLY HA3 H 3.360 -12.450 3.038 1.00 . A A . 67 GLY HA3 1 1
14 11654 1 1 49 GLY N N 2.332 -10.623 3.139 1.00 . A A . 67 GLY N 1 1
14 11655 1 1 49 GLY O O 5.875 -10.909 2.942 1.00 . A A . 67 GLY O 1 1
14 11656 1 1 50 GLU C C 6.091 -8.587 0.742 1.00 . A A . 68 GLU C 1 1
14 11657 1 1 50 GLU CA C 5.510 -9.947 0.318 1.00 . A A . 68 GLU CA 1 1
14 11658 1 1 50 GLU CB C 4.952 -9.862 -1.113 1.00 . A A . 68 GLU CB 1 1
14 11659 1 1 50 GLU CD C 5.874 -12.109 -1.910 1.00 . A A . 68 GLU CD 1 1
14 11660 1 1 50 GLU CG C 4.623 -11.228 -1.732 1.00 . A A . 68 GLU CG 1 1
14 11661 1 1 50 GLU H H 3.518 -10.446 0.940 1.00 . A A . 68 GLU H 1 1
14 11662 1 1 50 GLU HA H 6.341 -10.649 0.307 1.00 . A A . 68 GLU HA 1 1
14 11663 1 1 50 GLU HB2 H 4.049 -9.254 -1.110 1.00 . A A . 68 GLU HB2 1 1
14 11664 1 1 50 GLU HB3 H 5.688 -9.370 -1.749 1.00 . A A . 68 GLU HB3 1 1
14 11665 1 1 50 GLU HG2 H 3.893 -11.744 -1.106 1.00 . A A . 68 GLU HG2 1 1
14 11666 1 1 50 GLU HG3 H 4.156 -11.056 -2.705 1.00 . A A . 68 GLU HG3 1 1
14 11667 1 1 50 GLU N N 4.481 -10.449 1.243 1.00 . A A . 68 GLU N 1 1
14 11668 1 1 50 GLU O O 7.285 -8.347 0.557 1.00 . A A . 68 GLU O 1 1
14 11669 1 1 50 GLU OE1 O 6.630 -11.910 -2.893 1.00 . A A . 68 GLU OE1 1 1
14 11670 1 1 50 GLU OE2 O 6.105 -13.010 -1.068 1.00 . A A . 68 GLU OE2 1 1
14 11671 1 1 51 CYS C C 6.504 -6.715 3.282 1.00 . A A . 69 CYS C 1 1
14 11672 1 1 51 CYS CA C 5.765 -6.464 1.949 1.00 . A A . 69 CYS CA 1 1
14 11673 1 1 51 CYS CB C 4.585 -5.480 2.058 1.00 . A A . 69 CYS CB 1 1
14 11674 1 1 51 CYS H H 4.305 -7.957 1.440 1.00 . A A . 69 CYS H 1 1
14 11675 1 1 51 CYS HA H 6.498 -6.015 1.274 1.00 . A A . 69 CYS HA 1 1
14 11676 1 1 51 CYS HB2 H 4.970 -4.485 2.253 1.00 . A A . 69 CYS HB2 1 1
14 11677 1 1 51 CYS HB3 H 4.094 -5.438 1.089 1.00 . A A . 69 CYS HB3 1 1
14 11678 1 1 51 CYS N N 5.283 -7.713 1.352 1.00 . A A . 69 CYS N 1 1
14 11679 1 1 51 CYS O O 7.639 -6.265 3.462 1.00 . A A . 69 CYS O 1 1
14 11680 1 1 51 CYS SG S 3.306 -5.847 3.281 1.00 . A A . 69 CYS SG 1 1
14 11681 1 1 52 ALA C C 7.719 -8.559 5.635 1.00 . A A . 70 ALA C 1 1
14 11682 1 1 52 ALA CA C 6.441 -7.689 5.556 1.00 . A A . 70 ALA CA 1 1
14 11683 1 1 52 ALA CB C 5.325 -8.282 6.424 1.00 . A A . 70 ALA CB 1 1
14 11684 1 1 52 ALA H H 4.979 -7.829 4.013 1.00 . A A . 70 ALA H 1 1
14 11685 1 1 52 ALA HA H 6.701 -6.706 5.966 1.00 . A A . 70 ALA HA 1 1
14 11686 1 1 52 ALA HB1 H 4.448 -7.634 6.395 1.00 . A A . 70 ALA HB1 1 1
14 11687 1 1 52 ALA HB2 H 5.053 -9.274 6.059 1.00 . A A . 70 ALA HB2 1 1
14 11688 1 1 52 ALA HB3 H 5.665 -8.364 7.457 1.00 . A A . 70 ALA HB3 1 1
14 11689 1 1 52 ALA N N 5.913 -7.484 4.204 1.00 . A A . 70 ALA N 1 1
14 11690 1 1 52 ALA O O 8.423 -8.494 6.645 1.00 . A A . 70 ALA O 1 1
14 11691 1 1 53 ARG C C 10.548 -8.967 4.284 1.00 . A A . 71 ARG C 1 1
14 11692 1 1 53 ARG CA C 9.407 -9.973 4.491 1.00 . A A . 71 ARG CA 1 1
14 11693 1 1 53 ARG CB C 9.457 -11.063 3.399 1.00 . A A . 71 ARG CB 1 1
14 11694 1 1 53 ARG CD C 9.588 -11.591 0.897 1.00 . A A . 71 ARG CD 1 1
14 11695 1 1 53 ARG CG C 9.185 -10.570 1.968 1.00 . A A . 71 ARG CG 1 1
14 11696 1 1 53 ARG CZ C 9.093 -13.995 0.403 1.00 . A A . 71 ARG CZ 1 1
14 11697 1 1 53 ARG H H 7.396 -9.446 3.844 1.00 . A A . 71 ARG H 1 1
14 11698 1 1 53 ARG HA H 9.621 -10.466 5.442 1.00 . A A . 71 ARG HA 1 1
14 11699 1 1 53 ARG HB2 H 10.456 -11.504 3.418 1.00 . A A . 71 ARG HB2 1 1
14 11700 1 1 53 ARG HB3 H 8.741 -11.847 3.649 1.00 . A A . 71 ARG HB3 1 1
14 11701 1 1 53 ARG HD2 H 9.437 -11.138 -0.085 1.00 . A A . 71 ARG HD2 1 1
14 11702 1 1 53 ARG HD3 H 10.652 -11.808 1.014 1.00 . A A . 71 ARG HD3 1 1
14 11703 1 1 53 ARG HE H 7.935 -12.813 1.486 1.00 . A A . 71 ARG HE 1 1
14 11704 1 1 53 ARG HG2 H 8.128 -10.345 1.867 1.00 . A A . 71 ARG HG2 1 1
14 11705 1 1 53 ARG HG3 H 9.751 -9.659 1.776 1.00 . A A . 71 ARG HG3 1 1
14 11706 1 1 53 ARG HH11 H 10.775 -13.378 -0.476 1.00 . A A . 71 ARG HH11 1 1
14 11707 1 1 53 ARG HH12 H 10.366 -15.050 -0.753 1.00 . A A . 71 ARG HH12 1 1
14 11708 1 1 53 ARG HH21 H 7.442 -14.921 1.051 1.00 . A A . 71 ARG HH21 1 1
14 11709 1 1 53 ARG HH22 H 8.530 -15.901 0.113 1.00 . A A . 71 ARG HH22 1 1
14 11710 1 1 53 ARG N N 8.071 -9.337 4.593 1.00 . A A . 71 ARG N 1 1
14 11711 1 1 53 ARG NE N 8.805 -12.840 0.976 1.00 . A A . 71 ARG NE 1 1
14 11712 1 1 53 ARG NH1 N 10.165 -14.163 -0.323 1.00 . A A . 71 ARG NH1 1 1
14 11713 1 1 53 ARG NH2 N 8.314 -15.026 0.559 1.00 . A A . 71 ARG NH2 1 1
14 11714 1 1 53 ARG O O 11.694 -9.261 4.629 1.00 . A A . 71 ARG O 1 1
14 11715 1 1 54 ASN C C 11.294 -5.637 4.333 1.00 . A A . 72 ASN C 1 1
14 11716 1 1 54 ASN CA C 11.217 -6.783 3.306 1.00 . A A . 72 ASN CA 1 1
14 11717 1 1 54 ASN CB C 10.818 -6.277 1.905 1.00 . A A . 72 ASN CB 1 1
14 11718 1 1 54 ASN CG C 12.035 -5.808 1.132 1.00 . A A . 72 ASN CG 1 1
14 11719 1 1 54 ASN H H 9.272 -7.644 3.484 1.00 . A A . 72 ASN H 1 1
14 11720 1 1 54 ASN HA H 12.207 -7.238 3.247 1.00 . A A . 72 ASN HA 1 1
14 11721 1 1 54 ASN HB2 H 10.327 -7.068 1.333 1.00 . A A . 72 ASN HB2 1 1
14 11722 1 1 54 ASN HB3 H 10.106 -5.454 1.982 1.00 . A A . 72 ASN HB3 1 1
14 11723 1 1 54 ASN HD21 H 12.528 -7.705 0.625 1.00 . A A . 72 ASN HD21 1 1
14 11724 1 1 54 ASN HD22 H 13.593 -6.427 0.047 1.00 . A A . 72 ASN HD22 1 1
14 11725 1 1 54 ASN N N 10.245 -7.801 3.708 1.00 . A A . 72 ASN N 1 1
14 11726 1 1 54 ASN ND2 N 12.776 -6.729 0.556 1.00 . A A . 72 ASN ND2 1 1
14 11727 1 1 54 ASN O O 12.376 -5.246 4.776 1.00 . A A . 72 ASN O 1 1
14 11728 1 1 54 ASN OD1 O 12.349 -4.627 1.056 1.00 . A A . 72 ASN OD1 1 1
14 11729 1 1 55 CYS C C 10.047 -4.668 7.164 1.00 . A A . 73 CYS C 1 1
14 11730 1 1 55 CYS CA C 9.897 -4.094 5.731 1.00 . A A . 73 CYS CA 1 1
14 11731 1 1 55 CYS CB C 8.494 -3.550 5.421 1.00 . A A . 73 CYS CB 1 1
14 11732 1 1 55 CYS H H 9.302 -5.506 4.268 1.00 . A A . 73 CYS H 1 1
14 11733 1 1 55 CYS HA H 10.625 -3.291 5.600 1.00 . A A . 73 CYS HA 1 1
14 11734 1 1 55 CYS HB2 H 7.769 -4.358 5.539 1.00 . A A . 73 CYS HB2 1 1
14 11735 1 1 55 CYS HB3 H 8.218 -2.764 6.119 1.00 . A A . 73 CYS HB3 1 1
14 11736 1 1 55 CYS N N 10.127 -5.121 4.713 1.00 . A A . 73 CYS N 1 1
14 11737 1 1 55 CYS O O 10.038 -5.893 7.329 1.00 . A A . 73 CYS O 1 1
14 11738 1 1 55 CYS SG S 8.396 -2.930 3.712 1.00 . A A . 73 CYS SG 1 1
14 11739 1 1 56 PRO C C 9.185 -4.880 10.293 1.00 . A A . 74 PRO C 1 1
14 11740 1 1 56 PRO CA C 10.448 -4.347 9.581 1.00 . A A . 74 PRO CA 1 1
14 11741 1 1 56 PRO CB C 11.075 -3.163 10.322 1.00 . A A . 74 PRO CB 1 1
14 11742 1 1 56 PRO CD C 10.195 -2.381 8.229 1.00 . A A . 74 PRO CD 1 1
14 11743 1 1 56 PRO CG C 10.372 -1.966 9.692 1.00 . A A . 74 PRO CG 1 1
14 11744 1 1 56 PRO HA H 11.179 -5.155 9.546 1.00 . A A . 74 PRO HA 1 1
14 11745 1 1 56 PRO HB2 H 10.914 -3.208 11.400 1.00 . A A . 74 PRO HB2 1 1
14 11746 1 1 56 PRO HB3 H 12.141 -3.118 10.099 1.00 . A A . 74 PRO HB3 1 1
14 11747 1 1 56 PRO HD2 H 9.253 -1.970 7.862 1.00 . A A . 74 PRO HD2 1 1
14 11748 1 1 56 PRO HD3 H 11.031 -2.006 7.638 1.00 . A A . 74 PRO HD3 1 1
14 11749 1 1 56 PRO HG2 H 9.397 -1.850 10.163 1.00 . A A . 74 PRO HG2 1 1
14 11750 1 1 56 PRO HG3 H 10.961 -1.052 9.786 1.00 . A A . 74 PRO HG3 1 1
14 11751 1 1 56 PRO N N 10.192 -3.841 8.224 1.00 . A A . 74 PRO N 1 1
14 11752 1 1 56 PRO O O 9.285 -5.461 11.378 1.00 . A A . 74 PRO O 1 1
14 11753 1 1 57 GLY C C 5.588 -4.890 9.090 1.00 . A A . 75 GLY C 1 1
14 11754 1 1 57 GLY CA C 6.683 -5.172 10.124 1.00 . A A . 75 GLY CA 1 1
14 11755 1 1 57 GLY H H 8.016 -4.221 8.799 1.00 . A A . 75 GLY H 1 1
14 11756 1 1 57 GLY HA2 H 6.711 -6.245 10.309 1.00 . A A . 75 GLY HA2 1 1
14 11757 1 1 57 GLY HA3 H 6.413 -4.665 11.050 1.00 . A A . 75 GLY HA3 1 1
14 11758 1 1 57 GLY N N 8.006 -4.710 9.683 1.00 . A A . 75 GLY N 1 1
14 11759 1 1 57 GLY O O 4.407 -5.144 9.414 1.00 . A A . 75 GLY O 1 1
14 11760 1 1 57 GLY OXT O 5.919 -4.431 7.973 1.00 . A A . 75 GLY OXT 1 1
15 11761 1 1 1 GLY C C -2.132 1.646 24.419 1.00 . A A . 19 GLY C 1 1
15 11762 1 1 1 GLY CA C -3.266 1.728 25.427 1.00 . A A . 19 GLY CA 1 1
15 11763 1 1 1 GLY H1 H -3.721 -0.276 25.400 1.00 . A A . 19 GLY H1 1 1
15 11764 1 1 1 GLY H2 H -4.976 0.670 25.867 1.00 . A A . 19 GLY H2 1 1
15 11765 1 1 1 GLY H3 H -4.542 0.589 24.281 1.00 . A A . 19 GLY H3 1 1
15 11766 1 1 1 GLY HA2 H -3.800 2.671 25.295 1.00 . A A . 19 GLY HA2 1 1
15 11767 1 1 1 GLY HA3 H -2.844 1.694 26.431 1.00 . A A . 19 GLY HA3 1 1
15 11768 1 1 1 GLY N N -4.197 0.596 25.232 1.00 . A A . 19 GLY N 1 1
15 11769 1 1 1 GLY O O -1.273 0.772 24.519 1.00 . A A . 19 GLY O 1 1
15 11770 1 1 2 ASP C C -0.745 3.659 21.691 1.00 . A A . 20 ASP C 1 1
15 11771 1 1 2 ASP CA C -1.424 2.343 22.136 1.00 . A A . 20 ASP CA 1 1
15 11772 1 1 2 ASP CB C -2.407 1.766 21.097 1.00 . A A . 20 ASP CB 1 1
15 11773 1 1 2 ASP CG C -2.938 0.381 21.511 1.00 . A A . 20 ASP CG 1 1
15 11774 1 1 2 ASP H H -2.868 3.231 23.425 1.00 . A A . 20 ASP H 1 1
15 11775 1 1 2 ASP HA H -0.620 1.615 22.262 1.00 . A A . 20 ASP HA 1 1
15 11776 1 1 2 ASP HB2 H -3.244 2.456 20.964 1.00 . A A . 20 ASP HB2 1 1
15 11777 1 1 2 ASP HB3 H -1.896 1.674 20.138 1.00 . A A . 20 ASP HB3 1 1
15 11778 1 1 2 ASP N N -2.148 2.519 23.409 1.00 . A A . 20 ASP N 1 1
15 11779 1 1 2 ASP O O -0.809 4.070 20.530 1.00 . A A . 20 ASP O 1 1
15 11780 1 1 2 ASP OD1 O -3.946 0.313 22.259 1.00 . A A . 20 ASP OD1 1 1
15 11781 1 1 2 ASP OD2 O -2.337 -0.645 21.111 1.00 . A A . 20 ASP OD2 1 1
15 11782 1 1 3 LYS C C 1.334 6.027 21.387 1.00 . A A . 21 LYS C 1 1
15 11783 1 1 3 LYS CA C 0.439 5.713 22.596 1.00 . A A . 21 LYS CA 1 1
15 11784 1 1 3 LYS CB C 1.224 6.009 23.890 1.00 . A A . 21 LYS CB 1 1
15 11785 1 1 3 LYS CD C 1.141 6.326 26.433 1.00 . A A . 21 LYS CD 1 1
15 11786 1 1 3 LYS CE C 2.354 5.436 26.748 1.00 . A A . 21 LYS CE 1 1
15 11787 1 1 3 LYS CG C 0.386 5.868 25.174 1.00 . A A . 21 LYS CG 1 1
15 11788 1 1 3 LYS H H -0.109 3.875 23.555 1.00 . A A . 21 LYS H 1 1
15 11789 1 1 3 LYS HA H -0.401 6.408 22.539 1.00 . A A . 21 LYS HA 1 1
15 11790 1 1 3 LYS HB2 H 2.081 5.335 23.942 1.00 . A A . 21 LYS HB2 1 1
15 11791 1 1 3 LYS HB3 H 1.603 7.032 23.837 1.00 . A A . 21 LYS HB3 1 1
15 11792 1 1 3 LYS HD2 H 1.467 7.359 26.300 1.00 . A A . 21 LYS HD2 1 1
15 11793 1 1 3 LYS HD3 H 0.449 6.291 27.277 1.00 . A A . 21 LYS HD3 1 1
15 11794 1 1 3 LYS HE2 H 2.012 4.402 26.861 1.00 . A A . 21 LYS HE2 1 1
15 11795 1 1 3 LYS HE3 H 3.048 5.469 25.904 1.00 . A A . 21 LYS HE3 1 1
15 11796 1 1 3 LYS HG2 H -0.512 6.481 25.073 1.00 . A A . 21 LYS HG2 1 1
15 11797 1 1 3 LYS HG3 H 0.079 4.830 25.306 1.00 . A A . 21 LYS HG3 1 1
15 11798 1 1 3 LYS HZ1 H 2.436 5.834 28.788 1.00 . A A . 21 LYS HZ1 1 1
15 11799 1 1 3 LYS HZ2 H 3.386 6.826 27.901 1.00 . A A . 21 LYS HZ2 1 1
15 11800 1 1 3 LYS HZ3 H 3.848 5.288 28.182 1.00 . A A . 21 LYS HZ3 1 1
15 11801 1 1 3 LYS N N -0.098 4.335 22.655 1.00 . A A . 21 LYS N 1 1
15 11802 1 1 3 LYS NZ N 3.050 5.877 27.986 1.00 . A A . 21 LYS NZ 1 1
15 11803 1 1 3 LYS O O 1.366 7.170 20.930 1.00 . A A . 21 LYS O 1 1
15 11804 1 1 4 GLU C C 2.874 4.122 18.680 1.00 . A A . 22 GLU C 1 1
15 11805 1 1 4 GLU CA C 3.072 5.156 19.814 1.00 . A A . 22 GLU CA 1 1
15 11806 1 1 4 GLU CB C 4.489 5.109 20.425 1.00 . A A . 22 GLU CB 1 1
15 11807 1 1 4 GLU CD C 6.232 6.294 21.842 1.00 . A A . 22 GLU CD 1 1
15 11808 1 1 4 GLU CG C 4.755 6.261 21.406 1.00 . A A . 22 GLU CG 1 1
15 11809 1 1 4 GLU H H 1.954 4.141 21.341 1.00 . A A . 22 GLU H 1 1
15 11810 1 1 4 GLU HA H 2.966 6.129 19.333 1.00 . A A . 22 GLU HA 1 1
15 11811 1 1 4 GLU HB2 H 4.634 4.157 20.937 1.00 . A A . 22 GLU HB2 1 1
15 11812 1 1 4 GLU HB3 H 5.222 5.185 19.620 1.00 . A A . 22 GLU HB3 1 1
15 11813 1 1 4 GLU HG2 H 4.493 7.207 20.923 1.00 . A A . 22 GLU HG2 1 1
15 11814 1 1 4 GLU HG3 H 4.116 6.150 22.286 1.00 . A A . 22 GLU HG3 1 1
15 11815 1 1 4 GLU N N 2.065 5.032 20.883 1.00 . A A . 22 GLU N 1 1
15 11816 1 1 4 GLU O O 3.818 3.775 17.966 1.00 . A A . 22 GLU O 1 1
15 11817 1 1 4 GLU OE1 O 6.600 5.592 22.817 1.00 . A A . 22 GLU OE1 1 1
15 11818 1 1 4 GLU OE2 O 7.037 7.031 21.222 1.00 . A A . 22 GLU OE2 1 1
15 11819 1 1 5 GLU C C 1.486 3.515 15.997 1.00 . A A . 23 GLU C 1 1
15 11820 1 1 5 GLU CA C 1.243 2.799 17.346 1.00 . A A . 23 GLU CA 1 1
15 11821 1 1 5 GLU CB C -0.236 2.433 17.557 1.00 . A A . 23 GLU CB 1 1
15 11822 1 1 5 GLU CD C -2.263 1.104 16.780 1.00 . A A . 23 GLU CD 1 1
15 11823 1 1 5 GLU CG C -0.854 1.622 16.422 1.00 . A A . 23 GLU CG 1 1
15 11824 1 1 5 GLU H H 0.884 3.925 19.079 1.00 . A A . 23 GLU H 1 1
15 11825 1 1 5 GLU HA H 1.830 1.880 17.349 1.00 . A A . 23 GLU HA 1 1
15 11826 1 1 5 GLU HB2 H -0.302 1.840 18.468 1.00 . A A . 23 GLU HB2 1 1
15 11827 1 1 5 GLU HB3 H -0.814 3.347 17.680 1.00 . A A . 23 GLU HB3 1 1
15 11828 1 1 5 GLU HG2 H -0.921 2.265 15.545 1.00 . A A . 23 GLU HG2 1 1
15 11829 1 1 5 GLU HG3 H -0.184 0.791 16.198 1.00 . A A . 23 GLU HG3 1 1
15 11830 1 1 5 GLU N N 1.648 3.616 18.493 1.00 . A A . 23 GLU N 1 1
15 11831 1 1 5 GLU O O 1.515 4.748 15.911 1.00 . A A . 23 GLU O 1 1
15 11832 1 1 5 GLU OE1 O -3.215 1.918 16.866 1.00 . A A . 23 GLU OE1 1 1
15 11833 1 1 5 GLU OE2 O -2.433 -0.127 16.951 1.00 . A A . 23 GLU OE2 1 1
15 11834 1 1 6 CYS C C 0.779 4.053 12.988 1.00 . A A . 24 CYS C 1 1
15 11835 1 1 6 CYS CA C 1.934 3.220 13.580 1.00 . A A . 24 CYS CA 1 1
15 11836 1 1 6 CYS CB C 2.310 2.040 12.673 1.00 . A A . 24 CYS CB 1 1
15 11837 1 1 6 CYS H H 1.527 1.739 15.084 1.00 . A A . 24 CYS H 1 1
15 11838 1 1 6 CYS HA H 2.808 3.870 13.641 1.00 . A A . 24 CYS HA 1 1
15 11839 1 1 6 CYS HB2 H 2.599 2.428 11.694 1.00 . A A . 24 CYS HB2 1 1
15 11840 1 1 6 CYS HB3 H 3.190 1.565 13.103 1.00 . A A . 24 CYS HB3 1 1
15 11841 1 1 6 CYS N N 1.657 2.728 14.932 1.00 . A A . 24 CYS N 1 1
15 11842 1 1 6 CYS O O -0.403 3.739 13.160 1.00 . A A . 24 CYS O 1 1
15 11843 1 1 6 CYS SG S 1.061 0.747 12.428 1.00 . A A . 24 CYS SG 1 1
15 11844 1 1 7 THR C C 0.775 6.438 10.192 1.00 . A A . 25 THR C 1 1
15 11845 1 1 7 THR CA C 0.227 6.051 11.573 1.00 . A A . 25 THR CA 1 1
15 11846 1 1 7 THR CB C 0.001 7.327 12.414 1.00 . A A . 25 THR CB 1 1
15 11847 1 1 7 THR CG2 C -0.694 7.054 13.749 1.00 . A A . 25 THR CG2 1 1
15 11848 1 1 7 THR H H 2.123 5.303 12.160 1.00 . A A . 25 THR H 1 1
15 11849 1 1 7 THR HA H -0.738 5.572 11.415 1.00 . A A . 25 THR HA 1 1
15 11850 1 1 7 THR HB H -0.634 8.010 11.848 1.00 . A A . 25 THR HB 1 1
15 11851 1 1 7 THR HG1 H 1.033 8.765 13.218 1.00 . A A . 25 THR HG1 1 1
15 11852 1 1 7 THR HG21 H -0.052 6.461 14.398 1.00 . A A . 25 THR HG21 1 1
15 11853 1 1 7 THR HG22 H -1.626 6.516 13.574 1.00 . A A . 25 THR HG22 1 1
15 11854 1 1 7 THR HG23 H -0.922 7.998 14.244 1.00 . A A . 25 THR HG23 1 1
15 11855 1 1 7 THR N N 1.136 5.110 12.256 1.00 . A A . 25 THR N 1 1
15 11856 1 1 7 THR O O 1.910 6.100 9.842 1.00 . A A . 25 THR O 1 1
15 11857 1 1 7 THR OG1 O 1.228 7.974 12.684 1.00 . A A . 25 THR OG1 1 1
15 11858 1 1 8 VAL C C 0.084 9.229 8.074 1.00 . A A . 26 VAL C 1 1
15 11859 1 1 8 VAL CA C 0.366 7.716 8.089 1.00 . A A . 26 VAL CA 1 1
15 11860 1 1 8 VAL CB C -0.312 6.975 6.919 1.00 . A A . 26 VAL CB 1 1
15 11861 1 1 8 VAL CG1 C 0.292 7.415 5.578 1.00 . A A . 26 VAL CG1 1 1
15 11862 1 1 8 VAL CG2 C -0.140 5.454 7.032 1.00 . A A . 26 VAL CG2 1 1
15 11863 1 1 8 VAL H H -0.948 7.386 9.743 1.00 . A A . 26 VAL H 1 1
15 11864 1 1 8 VAL HA H 1.436 7.572 7.945 1.00 . A A . 26 VAL HA 1 1
15 11865 1 1 8 VAL HB H -1.378 7.195 6.918 1.00 . A A . 26 VAL HB 1 1
15 11866 1 1 8 VAL HG11 H 0.164 8.487 5.435 1.00 . A A . 26 VAL HG11 1 1
15 11867 1 1 8 VAL HG12 H 1.355 7.176 5.549 1.00 . A A . 26 VAL HG12 1 1
15 11868 1 1 8 VAL HG13 H -0.219 6.903 4.762 1.00 . A A . 26 VAL HG13 1 1
15 11869 1 1 8 VAL HG21 H 0.910 5.218 7.193 1.00 . A A . 26 VAL HG21 1 1
15 11870 1 1 8 VAL HG22 H -0.714 5.071 7.876 1.00 . A A . 26 VAL HG22 1 1
15 11871 1 1 8 VAL HG23 H -0.488 4.964 6.121 1.00 . A A . 26 VAL HG23 1 1
15 11872 1 1 8 VAL N N -0.024 7.163 9.399 1.00 . A A . 26 VAL N 1 1
15 11873 1 1 8 VAL O O -0.999 9.649 7.652 1.00 . A A . 26 VAL O 1 1
15 11874 1 1 9 PRO C C 0.967 12.131 7.217 1.00 . A A . 27 PRO C 1 1
15 11875 1 1 9 PRO CA C 0.839 11.514 8.620 1.00 . A A . 27 PRO CA 1 1
15 11876 1 1 9 PRO CB C 1.933 12.016 9.571 1.00 . A A . 27 PRO CB 1 1
15 11877 1 1 9 PRO CD C 2.286 9.683 9.176 1.00 . A A . 27 PRO CD 1 1
15 11878 1 1 9 PRO CG C 3.049 10.987 9.405 1.00 . A A . 27 PRO CG 1 1
15 11879 1 1 9 PRO HA H -0.138 11.770 9.030 1.00 . A A . 27 PRO HA 1 1
15 11880 1 1 9 PRO HB2 H 2.270 13.025 9.324 1.00 . A A . 27 PRO HB2 1 1
15 11881 1 1 9 PRO HB3 H 1.562 11.985 10.597 1.00 . A A . 27 PRO HB3 1 1
15 11882 1 1 9 PRO HD2 H 2.855 9.033 8.509 1.00 . A A . 27 PRO HD2 1 1
15 11883 1 1 9 PRO HD3 H 2.109 9.182 10.129 1.00 . A A . 27 PRO HD3 1 1
15 11884 1 1 9 PRO HG2 H 3.641 11.225 8.519 1.00 . A A . 27 PRO HG2 1 1
15 11885 1 1 9 PRO HG3 H 3.686 10.933 10.288 1.00 . A A . 27 PRO HG3 1 1
15 11886 1 1 9 PRO N N 1.008 10.061 8.589 1.00 . A A . 27 PRO N 1 1
15 11887 1 1 9 PRO O O 1.559 11.542 6.306 1.00 . A A . 27 PRO O 1 1
15 11888 1 1 10 ILE C C 2.095 14.423 5.545 1.00 . A A . 28 ILE C 1 1
15 11889 1 1 10 ILE CA C 0.606 14.122 5.807 1.00 . A A . 28 ILE CA 1 1
15 11890 1 1 10 ILE CB C -0.287 15.387 5.833 1.00 . A A . 28 ILE CB 1 1
15 11891 1 1 10 ILE CD1 C -1.031 15.251 3.363 1.00 . A A . 28 ILE CD1 1 1
15 11892 1 1 10 ILE CG1 C -0.388 16.101 4.467 1.00 . A A . 28 ILE CG1 1 1
15 11893 1 1 10 ILE CG2 C 0.172 16.406 6.889 1.00 . A A . 28 ILE CG2 1 1
15 11894 1 1 10 ILE H H -0.019 13.780 7.832 1.00 . A A . 28 ILE H 1 1
15 11895 1 1 10 ILE HA H 0.252 13.486 4.999 1.00 . A A . 28 ILE HA 1 1
15 11896 1 1 10 ILE HB H -1.295 15.069 6.105 1.00 . A A . 28 ILE HB 1 1
15 11897 1 1 10 ILE HD11 H -0.391 14.409 3.103 1.00 . A A . 28 ILE HD11 1 1
15 11898 1 1 10 ILE HD12 H -2.002 14.882 3.695 1.00 . A A . 28 ILE HD12 1 1
15 11899 1 1 10 ILE HD13 H -1.171 15.864 2.473 1.00 . A A . 28 ILE HD13 1 1
15 11900 1 1 10 ILE HG12 H -1.003 16.994 4.589 1.00 . A A . 28 ILE HG12 1 1
15 11901 1 1 10 ILE HG13 H 0.601 16.426 4.139 1.00 . A A . 28 ILE HG13 1 1
15 11902 1 1 10 ILE HG21 H 0.243 15.934 7.869 1.00 . A A . 28 ILE HG21 1 1
15 11903 1 1 10 ILE HG22 H 1.144 16.820 6.619 1.00 . A A . 28 ILE HG22 1 1
15 11904 1 1 10 ILE HG23 H -0.551 17.220 6.952 1.00 . A A . 28 ILE HG23 1 1
15 11905 1 1 10 ILE N N 0.442 13.347 7.045 1.00 . A A . 28 ILE N 1 1
15 11906 1 1 10 ILE O O 2.871 14.674 6.471 1.00 . A A . 28 ILE O 1 1
15 11907 1 1 11 GLY C C 4.760 13.294 3.827 1.00 . A A . 29 GLY C 1 1
15 11908 1 1 11 GLY CA C 3.893 14.564 3.844 1.00 . A A . 29 GLY CA 1 1
15 11909 1 1 11 GLY H H 1.813 14.154 3.571 1.00 . A A . 29 GLY H 1 1
15 11910 1 1 11 GLY HA2 H 3.885 14.978 2.836 1.00 . A A . 29 GLY HA2 1 1
15 11911 1 1 11 GLY HA3 H 4.380 15.296 4.490 1.00 . A A . 29 GLY HA3 1 1
15 11912 1 1 11 GLY N N 2.505 14.366 4.276 1.00 . A A . 29 GLY N 1 1
15 11913 1 1 11 GLY O O 5.911 13.358 3.384 1.00 . A A . 29 GLY O 1 1
15 11914 1 1 12 TRP C C 4.874 10.463 2.545 1.00 . A A . 30 TRP C 1 1
15 11915 1 1 12 TRP CA C 4.876 10.832 4.048 1.00 . A A . 30 TRP CA 1 1
15 11916 1 1 12 TRP CB C 4.157 9.772 4.901 1.00 . A A . 30 TRP CB 1 1
15 11917 1 1 12 TRP CD1 C 4.693 7.459 4.038 1.00 . A A . 30 TRP CD1 1 1
15 11918 1 1 12 TRP CD2 C 5.861 7.963 5.881 1.00 . A A . 30 TRP CD2 1 1
15 11919 1 1 12 TRP CE2 C 6.343 6.704 5.415 1.00 . A A . 30 TRP CE2 1 1
15 11920 1 1 12 TRP CE3 C 6.441 8.477 7.060 1.00 . A A . 30 TRP CE3 1 1
15 11921 1 1 12 TRP CG C 4.849 8.444 4.945 1.00 . A A . 30 TRP CG 1 1
15 11922 1 1 12 TRP CH2 C 7.947 6.559 7.224 1.00 . A A . 30 TRP CH2 1 1
15 11923 1 1 12 TRP CZ2 C 7.386 6.018 6.054 1.00 . A A . 30 TRP CZ2 1 1
15 11924 1 1 12 TRP CZ3 C 7.467 7.781 7.730 1.00 . A A . 30 TRP CZ3 1 1
15 11925 1 1 12 TRP H H 3.300 12.138 4.631 1.00 . A A . 30 TRP H 1 1
15 11926 1 1 12 TRP HA H 5.915 10.887 4.380 1.00 . A A . 30 TRP HA 1 1
15 11927 1 1 12 TRP HB2 H 4.079 10.140 5.925 1.00 . A A . 30 TRP HB2 1 1
15 11928 1 1 12 TRP HB3 H 3.143 9.632 4.523 1.00 . A A . 30 TRP HB3 1 1
15 11929 1 1 12 TRP HD1 H 4.016 7.514 3.194 1.00 . A A . 30 TRP HD1 1 1
15 11930 1 1 12 TRP HE1 H 5.690 5.623 3.698 1.00 . A A . 30 TRP HE1 1 1
15 11931 1 1 12 TRP HE3 H 6.079 9.422 7.440 1.00 . A A . 30 TRP HE3 1 1
15 11932 1 1 12 TRP HH2 H 8.747 6.038 7.736 1.00 . A A . 30 TRP HH2 1 1
15 11933 1 1 12 TRP HZ2 H 7.750 5.086 5.646 1.00 . A A . 30 TRP HZ2 1 1
15 11934 1 1 12 TRP HZ3 H 7.898 8.192 8.635 1.00 . A A . 30 TRP HZ3 1 1
15 11935 1 1 12 TRP N N 4.242 12.138 4.269 1.00 . A A . 30 TRP N 1 1
15 11936 1 1 12 TRP NE1 N 5.582 6.434 4.297 1.00 . A A . 30 TRP NE1 1 1
15 11937 1 1 12 TRP O O 4.038 10.951 1.780 1.00 . A A . 30 TRP O 1 1
15 11938 1 1 13 SER C C 4.807 7.976 0.488 1.00 . A A . 31 SER C 1 1
15 11939 1 1 13 SER CA C 5.862 9.069 0.736 1.00 . A A . 31 SER CA 1 1
15 11940 1 1 13 SER CB C 7.276 8.551 0.446 1.00 . A A . 31 SER CB 1 1
15 11941 1 1 13 SER H H 6.416 9.203 2.803 1.00 . A A . 31 SER H 1 1
15 11942 1 1 13 SER HA H 5.670 9.888 0.041 1.00 . A A . 31 SER HA 1 1
15 11943 1 1 13 SER HB2 H 7.998 9.322 0.720 1.00 . A A . 31 SER HB2 1 1
15 11944 1 1 13 SER HB3 H 7.475 7.658 1.043 1.00 . A A . 31 SER HB3 1 1
15 11945 1 1 13 SER HG H 8.335 7.947 -1.090 1.00 . A A . 31 SER HG 1 1
15 11946 1 1 13 SER N N 5.792 9.592 2.111 1.00 . A A . 31 SER N 1 1
15 11947 1 1 13 SER O O 4.989 6.817 0.869 1.00 . A A . 31 SER O 1 1
15 11948 1 1 13 SER OG O 7.420 8.257 -0.936 1.00 . A A . 31 SER OG 1 1
15 11949 1 1 14 GLU C C 2.463 7.105 -1.951 1.00 . A A . 32 GLU C 1 1
15 11950 1 1 14 GLU CA C 2.544 7.453 -0.443 1.00 . A A . 32 GLU CA 1 1
15 11951 1 1 14 GLU CB C 1.211 8.050 0.071 1.00 . A A . 32 GLU CB 1 1
15 11952 1 1 14 GLU CD C 1.381 10.288 -1.219 1.00 . A A . 32 GLU CD 1 1
15 11953 1 1 14 GLU CG C 1.072 9.583 0.118 1.00 . A A . 32 GLU CG 1 1
15 11954 1 1 14 GLU H H 3.591 9.312 -0.404 1.00 . A A . 32 GLU H 1 1
15 11955 1 1 14 GLU HA H 2.686 6.509 0.081 1.00 . A A . 32 GLU HA 1 1
15 11956 1 1 14 GLU HB2 H 0.388 7.655 -0.525 1.00 . A A . 32 GLU HB2 1 1
15 11957 1 1 14 GLU HB3 H 1.064 7.689 1.090 1.00 . A A . 32 GLU HB3 1 1
15 11958 1 1 14 GLU HG2 H 0.050 9.820 0.424 1.00 . A A . 32 GLU HG2 1 1
15 11959 1 1 14 GLU HG3 H 1.723 9.970 0.903 1.00 . A A . 32 GLU HG3 1 1
15 11960 1 1 14 GLU N N 3.674 8.342 -0.112 1.00 . A A . 32 GLU N 1 1
15 11961 1 1 14 GLU O O 2.989 7.849 -2.789 1.00 . A A . 32 GLU O 1 1
15 11962 1 1 14 GLU OE1 O 0.466 10.411 -2.069 1.00 . A A . 32 GLU OE1 1 1
15 11963 1 1 14 GLU OE2 O 2.527 10.768 -1.402 1.00 . A A . 32 GLU OE2 1 1
15 11964 1 1 15 PRO C C 0.514 6.458 -4.418 1.00 . A A . 33 PRO C 1 1
15 11965 1 1 15 PRO CA C 1.608 5.615 -3.734 1.00 . A A . 33 PRO CA 1 1
15 11966 1 1 15 PRO CB C 1.232 4.133 -3.688 1.00 . A A . 33 PRO CB 1 1
15 11967 1 1 15 PRO CD C 1.252 4.959 -1.453 1.00 . A A . 33 PRO CD 1 1
15 11968 1 1 15 PRO CG C 0.485 4.000 -2.361 1.00 . A A . 33 PRO CG 1 1
15 11969 1 1 15 PRO HA H 2.540 5.730 -4.291 1.00 . A A . 33 PRO HA 1 1
15 11970 1 1 15 PRO HB2 H 0.619 3.828 -4.536 1.00 . A A . 33 PRO HB2 1 1
15 11971 1 1 15 PRO HB3 H 2.146 3.544 -3.653 1.00 . A A . 33 PRO HB3 1 1
15 11972 1 1 15 PRO HD2 H 0.578 5.380 -0.706 1.00 . A A . 33 PRO HD2 1 1
15 11973 1 1 15 PRO HD3 H 2.066 4.423 -0.961 1.00 . A A . 33 PRO HD3 1 1
15 11974 1 1 15 PRO HG2 H -0.544 4.343 -2.477 1.00 . A A . 33 PRO HG2 1 1
15 11975 1 1 15 PRO HG3 H 0.507 2.980 -1.979 1.00 . A A . 33 PRO HG3 1 1
15 11976 1 1 15 PRO N N 1.810 5.986 -2.330 1.00 . A A . 33 PRO N 1 1
15 11977 1 1 15 PRO O O -0.340 7.056 -3.759 1.00 . A A . 33 PRO O 1 1
15 11978 1 1 16 VAL C C -1.624 6.295 -7.032 1.00 . A A . 34 VAL C 1 1
15 11979 1 1 16 VAL CA C -0.471 7.201 -6.585 1.00 . A A . 34 VAL CA 1 1
15 11980 1 1 16 VAL CB C 0.220 7.901 -7.771 1.00 . A A . 34 VAL CB 1 1
15 11981 1 1 16 VAL CG1 C 0.751 6.941 -8.841 1.00 . A A . 34 VAL CG1 1 1
15 11982 1 1 16 VAL CG2 C -0.699 8.928 -8.443 1.00 . A A . 34 VAL CG2 1 1
15 11983 1 1 16 VAL H H 1.220 5.928 -6.228 1.00 . A A . 34 VAL H 1 1
15 11984 1 1 16 VAL HA H -0.896 7.996 -5.975 1.00 . A A . 34 VAL HA 1 1
15 11985 1 1 16 VAL HB H 1.065 8.453 -7.365 1.00 . A A . 34 VAL HB 1 1
15 11986 1 1 16 VAL HG11 H 1.328 7.497 -9.579 1.00 . A A . 34 VAL HG11 1 1
15 11987 1 1 16 VAL HG12 H 1.396 6.193 -8.382 1.00 . A A . 34 VAL HG12 1 1
15 11988 1 1 16 VAL HG13 H -0.078 6.440 -9.344 1.00 . A A . 34 VAL HG13 1 1
15 11989 1 1 16 VAL HG21 H -0.137 9.478 -9.198 1.00 . A A . 34 VAL HG21 1 1
15 11990 1 1 16 VAL HG22 H -1.542 8.433 -8.925 1.00 . A A . 34 VAL HG22 1 1
15 11991 1 1 16 VAL HG23 H -1.068 9.637 -7.702 1.00 . A A . 34 VAL HG23 1 1
15 11992 1 1 16 VAL N N 0.512 6.472 -5.757 1.00 . A A . 34 VAL N 1 1
15 11993 1 1 16 VAL O O -1.409 5.165 -7.480 1.00 . A A . 34 VAL O 1 1
15 11994 1 1 17 LYS C C -4.078 6.025 -8.923 1.00 . A A . 35 LYS C 1 1
15 11995 1 1 17 LYS CA C -4.077 6.112 -7.391 1.00 . A A . 35 LYS CA 1 1
15 11996 1 1 17 LYS CB C -5.322 6.864 -6.878 1.00 . A A . 35 LYS CB 1 1
15 11997 1 1 17 LYS CD C -7.867 6.751 -6.646 1.00 . A A . 35 LYS CD 1 1
15 11998 1 1 17 LYS CE C -8.972 5.840 -6.095 1.00 . A A . 35 LYS CE 1 1
15 11999 1 1 17 LYS CG C -6.569 5.965 -6.863 1.00 . A A . 35 LYS CG 1 1
15 12000 1 1 17 LYS H H -2.929 7.734 -6.550 1.00 . A A . 35 LYS H 1 1
15 12001 1 1 17 LYS HA H -4.084 5.096 -6.987 1.00 . A A . 35 LYS HA 1 1
15 12002 1 1 17 LYS HB2 H -5.145 7.206 -5.857 1.00 . A A . 35 LYS HB2 1 1
15 12003 1 1 17 LYS HB3 H -5.500 7.741 -7.505 1.00 . A A . 35 LYS HB3 1 1
15 12004 1 1 17 LYS HD2 H -7.688 7.565 -5.942 1.00 . A A . 35 LYS HD2 1 1
15 12005 1 1 17 LYS HD3 H -8.188 7.156 -7.609 1.00 . A A . 35 LYS HD3 1 1
15 12006 1 1 17 LYS HE2 H -9.170 5.045 -6.819 1.00 . A A . 35 LYS HE2 1 1
15 12007 1 1 17 LYS HE3 H -8.613 5.374 -5.171 1.00 . A A . 35 LYS HE3 1 1
15 12008 1 1 17 LYS HG2 H -6.659 5.443 -7.812 1.00 . A A . 35 LYS HG2 1 1
15 12009 1 1 17 LYS HG3 H -6.445 5.230 -6.066 1.00 . A A . 35 LYS HG3 1 1
15 12010 1 1 17 LYS HZ1 H -10.057 7.336 -5.140 1.00 . A A . 35 LYS HZ1 1 1
15 12011 1 1 17 LYS HZ2 H -10.940 6.000 -5.443 1.00 . A A . 35 LYS HZ2 1 1
15 12012 1 1 17 LYS HZ3 H -10.586 7.033 -6.656 1.00 . A A . 35 LYS HZ3 1 1
15 12013 1 1 17 LYS N N -2.861 6.794 -6.914 1.00 . A A . 35 LYS N 1 1
15 12014 1 1 17 LYS NZ N -10.219 6.603 -5.818 1.00 . A A . 35 LYS NZ 1 1
15 12015 1 1 17 LYS O O -3.717 6.990 -9.599 1.00 . A A . 35 LYS O 1 1
15 12016 1 1 18 GLY C C -5.888 5.463 -11.567 1.00 . A A . 36 GLY C 1 1
15 12017 1 1 18 GLY CA C -4.684 4.738 -10.939 1.00 . A A . 36 GLY CA 1 1
15 12018 1 1 18 GLY H H -4.802 4.152 -8.860 1.00 . A A . 36 GLY H 1 1
15 12019 1 1 18 GLY HA2 H -3.780 5.104 -11.429 1.00 . A A . 36 GLY HA2 1 1
15 12020 1 1 18 GLY HA3 H -4.764 3.678 -11.172 1.00 . A A . 36 GLY HA3 1 1
15 12021 1 1 18 GLY N N -4.548 4.909 -9.483 1.00 . A A . 36 GLY N 1 1
15 12022 1 1 18 GLY O O -5.971 5.549 -12.791 1.00 . A A . 36 GLY O 1 1
15 12023 1 1 19 LEU C C -9.072 5.864 -11.925 1.00 . A A . 37 LEU C 1 1
15 12024 1 1 19 LEU CA C -8.048 6.713 -11.129 1.00 . A A . 37 LEU CA 1 1
15 12025 1 1 19 LEU CB C -7.708 8.041 -11.854 1.00 . A A . 37 LEU CB 1 1
15 12026 1 1 19 LEU CD1 C -6.432 10.191 -12.049 1.00 . A A . 37 LEU CD1 1 1
15 12027 1 1 19 LEU CD2 C -7.118 9.434 -9.797 1.00 . A A . 37 LEU CD2 1 1
15 12028 1 1 19 LEU CG C -6.668 8.956 -11.178 1.00 . A A . 37 LEU CG 1 1
15 12029 1 1 19 LEU H H -6.631 5.874 -9.762 1.00 . A A . 37 LEU H 1 1
15 12030 1 1 19 LEU HA H -8.561 6.982 -10.205 1.00 . A A . 37 LEU HA 1 1
15 12031 1 1 19 LEU HB2 H -7.350 7.803 -12.855 1.00 . A A . 37 LEU HB2 1 1
15 12032 1 1 19 LEU HB3 H -8.631 8.611 -11.971 1.00 . A A . 37 LEU HB3 1 1
15 12033 1 1 19 LEU HD11 H -7.357 10.758 -12.156 1.00 . A A . 37 LEU HD11 1 1
15 12034 1 1 19 LEU HD12 H -6.085 9.882 -13.035 1.00 . A A . 37 LEU HD12 1 1
15 12035 1 1 19 LEU HD13 H -5.671 10.824 -11.593 1.00 . A A . 37 LEU HD13 1 1
15 12036 1 1 19 LEU HD21 H -8.080 9.943 -9.870 1.00 . A A . 37 LEU HD21 1 1
15 12037 1 1 19 LEU HD22 H -6.377 10.120 -9.385 1.00 . A A . 37 LEU HD22 1 1
15 12038 1 1 19 LEU HD23 H -7.206 8.586 -9.126 1.00 . A A . 37 LEU HD23 1 1
15 12039 1 1 19 LEU HG H -5.720 8.429 -11.080 1.00 . A A . 37 LEU HG 1 1
15 12040 1 1 19 LEU N N -6.812 5.994 -10.747 1.00 . A A . 37 LEU N 1 1
15 12041 1 1 19 LEU O O -10.012 6.404 -12.514 1.00 . A A . 37 LEU O 1 1
15 12042 1 1 20 CYS C C -11.051 3.256 -12.180 1.00 . A A . 38 CYS C 1 1
15 12043 1 1 20 CYS CA C -9.681 3.613 -12.792 1.00 . A A . 38 CYS CA 1 1
15 12044 1 1 20 CYS CB C -8.893 2.311 -13.024 1.00 . A A . 38 CYS CB 1 1
15 12045 1 1 20 CYS H H -8.152 4.194 -11.376 1.00 . A A . 38 CYS H 1 1
15 12046 1 1 20 CYS HA H -9.850 4.084 -13.763 1.00 . A A . 38 CYS HA 1 1
15 12047 1 1 20 CYS HB2 H -9.036 1.674 -12.151 1.00 . A A . 38 CYS HB2 1 1
15 12048 1 1 20 CYS HB3 H -9.320 1.777 -13.874 1.00 . A A . 38 CYS HB3 1 1
15 12049 1 1 20 CYS N N -8.895 4.540 -11.960 1.00 . A A . 38 CYS N 1 1
15 12050 1 1 20 CYS O O -11.321 3.513 -11.002 1.00 . A A . 38 CYS O 1 1
15 12051 1 1 20 CYS SG S -7.112 2.474 -13.307 1.00 . A A . 38 CYS SG 1 1
15 12052 1 1 21 LYS C C -12.938 0.840 -11.447 1.00 . A A . 39 LYS C 1 1
15 12053 1 1 21 LYS CA C -13.146 1.934 -12.512 1.00 . A A . 39 LYS CA 1 1
15 12054 1 1 21 LYS CB C -13.947 1.438 -13.737 1.00 . A A . 39 LYS CB 1 1
15 12055 1 1 21 LYS CD C -14.034 -0.064 -15.817 1.00 . A A . 39 LYS CD 1 1
15 12056 1 1 21 LYS CE C -13.600 0.879 -16.952 1.00 . A A . 39 LYS CE 1 1
15 12057 1 1 21 LYS CG C -13.343 0.222 -14.472 1.00 . A A . 39 LYS CG 1 1
15 12058 1 1 21 LYS H H -11.611 2.446 -13.929 1.00 . A A . 39 LYS H 1 1
15 12059 1 1 21 LYS HA H -13.747 2.707 -12.030 1.00 . A A . 39 LYS HA 1 1
15 12060 1 1 21 LYS HB2 H -14.954 1.172 -13.408 1.00 . A A . 39 LYS HB2 1 1
15 12061 1 1 21 LYS HB3 H -14.045 2.270 -14.436 1.00 . A A . 39 LYS HB3 1 1
15 12062 1 1 21 LYS HD2 H -13.826 -1.093 -16.114 1.00 . A A . 39 LYS HD2 1 1
15 12063 1 1 21 LYS HD3 H -15.114 0.024 -15.682 1.00 . A A . 39 LYS HD3 1 1
15 12064 1 1 21 LYS HE2 H -14.332 0.794 -17.762 1.00 . A A . 39 LYS HE2 1 1
15 12065 1 1 21 LYS HE3 H -13.625 1.912 -16.594 1.00 . A A . 39 LYS HE3 1 1
15 12066 1 1 21 LYS HG2 H -12.277 0.370 -14.637 1.00 . A A . 39 LYS HG2 1 1
15 12067 1 1 21 LYS HG3 H -13.471 -0.657 -13.841 1.00 . A A . 39 LYS HG3 1 1
15 12068 1 1 21 LYS HZ1 H -12.226 -0.398 -17.855 1.00 . A A . 39 LYS HZ1 1 1
15 12069 1 1 21 LYS HZ2 H -11.536 0.616 -16.775 1.00 . A A . 39 LYS HZ2 1 1
15 12070 1 1 21 LYS HZ3 H -11.995 1.167 -18.239 1.00 . A A . 39 LYS HZ3 1 1
15 12071 1 1 21 LYS N N -11.888 2.559 -12.964 1.00 . A A . 39 LYS N 1 1
15 12072 1 1 21 LYS NZ N -12.250 0.543 -17.485 1.00 . A A . 39 LYS NZ 1 1
15 12073 1 1 21 LYS O O -13.667 0.800 -10.455 1.00 . A A . 39 LYS O 1 1
15 12074 1 1 22 ALA C C -10.797 -0.912 -9.581 1.00 . A A . 40 ALA C 1 1
15 12075 1 1 22 ALA CA C -11.697 -1.205 -10.794 1.00 . A A . 40 ALA CA 1 1
15 12076 1 1 22 ALA CB C -11.098 -2.307 -11.678 1.00 . A A . 40 ALA CB 1 1
15 12077 1 1 22 ALA H H -11.373 0.098 -12.452 1.00 . A A . 40 ALA H 1 1
15 12078 1 1 22 ALA HA H -12.654 -1.562 -10.409 1.00 . A A . 40 ALA HA 1 1
15 12079 1 1 22 ALA HB1 H -10.134 -1.990 -12.079 1.00 . A A . 40 ALA HB1 1 1
15 12080 1 1 22 ALA HB2 H -10.953 -3.214 -11.087 1.00 . A A . 40 ALA HB2 1 1
15 12081 1 1 22 ALA HB3 H -11.776 -2.533 -12.503 1.00 . A A . 40 ALA HB3 1 1
15 12082 1 1 22 ALA N N -11.941 -0.028 -11.630 1.00 . A A . 40 ALA N 1 1
15 12083 1 1 22 ALA O O -9.678 -0.406 -9.718 1.00 . A A . 40 ALA O 1 1
15 12084 1 1 23 ARG C C -9.887 -2.564 -6.787 1.00 . A A . 41 ARG C 1 1
15 12085 1 1 23 ARG CA C -10.528 -1.207 -7.119 1.00 . A A . 41 ARG CA 1 1
15 12086 1 1 23 ARG CB C -11.435 -0.700 -5.987 1.00 . A A . 41 ARG CB 1 1
15 12087 1 1 23 ARG CD C -13.573 0.495 -6.786 1.00 . A A . 41 ARG CD 1 1
15 12088 1 1 23 ARG CG C -12.126 0.642 -6.289 1.00 . A A . 41 ARG CG 1 1
15 12089 1 1 23 ARG CZ C -14.697 2.713 -7.265 1.00 . A A . 41 ARG CZ 1 1
15 12090 1 1 23 ARG H H -12.217 -1.632 -8.341 1.00 . A A . 41 ARG H 1 1
15 12091 1 1 23 ARG HA H -9.718 -0.484 -7.216 1.00 . A A . 41 ARG HA 1 1
15 12092 1 1 23 ARG HB2 H -12.188 -1.448 -5.737 1.00 . A A . 41 ARG HB2 1 1
15 12093 1 1 23 ARG HB3 H -10.804 -0.563 -5.108 1.00 . A A . 41 ARG HB3 1 1
15 12094 1 1 23 ARG HD2 H -13.578 0.278 -7.854 1.00 . A A . 41 ARG HD2 1 1
15 12095 1 1 23 ARG HD3 H -14.040 -0.344 -6.268 1.00 . A A . 41 ARG HD3 1 1
15 12096 1 1 23 ARG HE H -14.652 1.802 -5.518 1.00 . A A . 41 ARG HE 1 1
15 12097 1 1 23 ARG HG2 H -12.148 1.198 -5.358 1.00 . A A . 41 ARG HG2 1 1
15 12098 1 1 23 ARG HG3 H -11.548 1.213 -7.017 1.00 . A A . 41 ARG HG3 1 1
15 12099 1 1 23 ARG HH11 H -14.026 1.925 -8.985 1.00 . A A . 41 ARG HH11 1 1
15 12100 1 1 23 ARG HH12 H -14.694 3.531 -9.097 1.00 . A A . 41 ARG HH12 1 1
15 12101 1 1 23 ARG HH21 H -15.568 3.770 -5.796 1.00 . A A . 41 ARG HH21 1 1
15 12102 1 1 23 ARG HH22 H -15.594 4.508 -7.368 1.00 . A A . 41 ARG HH22 1 1
15 12103 1 1 23 ARG N N -11.275 -1.268 -8.382 1.00 . A A . 41 ARG N 1 1
15 12104 1 1 23 ARG NE N -14.359 1.707 -6.478 1.00 . A A . 41 ARG NE 1 1
15 12105 1 1 23 ARG NH1 N -14.429 2.741 -8.538 1.00 . A A . 41 ARG NH1 1 1
15 12106 1 1 23 ARG NH2 N -15.328 3.741 -6.774 1.00 . A A . 41 ARG NH2 1 1
15 12107 1 1 23 ARG O O -10.494 -3.408 -6.124 1.00 . A A . 41 ARG O 1 1
15 12108 1 1 24 PHE C C -7.401 -3.795 -5.365 1.00 . A A . 42 PHE C 1 1
15 12109 1 1 24 PHE CA C -7.786 -3.890 -6.857 1.00 . A A . 42 PHE CA 1 1
15 12110 1 1 24 PHE CB C -6.515 -3.901 -7.729 1.00 . A A . 42 PHE CB 1 1
15 12111 1 1 24 PHE CD1 C -7.746 -4.454 -9.894 1.00 . A A . 42 PHE CD1 1 1
15 12112 1 1 24 PHE CD2 C -5.861 -2.915 -9.964 1.00 . A A . 42 PHE CD2 1 1
15 12113 1 1 24 PHE CE1 C -7.931 -4.290 -11.278 1.00 . A A . 42 PHE CE1 1 1
15 12114 1 1 24 PHE CE2 C -6.047 -2.750 -11.348 1.00 . A A . 42 PHE CE2 1 1
15 12115 1 1 24 PHE CG C -6.718 -3.755 -9.228 1.00 . A A . 42 PHE CG 1 1
15 12116 1 1 24 PHE CZ C -7.086 -3.433 -12.004 1.00 . A A . 42 PHE CZ 1 1
15 12117 1 1 24 PHE H H -8.292 -2.072 -7.884 1.00 . A A . 42 PHE H 1 1
15 12118 1 1 24 PHE HA H -8.322 -4.828 -7.005 1.00 . A A . 42 PHE HA 1 1
15 12119 1 1 24 PHE HB2 H -5.867 -3.091 -7.390 1.00 . A A . 42 PHE HB2 1 1
15 12120 1 1 24 PHE HB3 H -5.979 -4.836 -7.557 1.00 . A A . 42 PHE HB3 1 1
15 12121 1 1 24 PHE HD1 H -8.402 -5.119 -9.350 1.00 . A A . 42 PHE HD1 1 1
15 12122 1 1 24 PHE HD2 H -5.058 -2.384 -9.465 1.00 . A A . 42 PHE HD2 1 1
15 12123 1 1 24 PHE HE1 H -8.725 -4.823 -11.785 1.00 . A A . 42 PHE HE1 1 1
15 12124 1 1 24 PHE HE2 H -5.391 -2.097 -11.910 1.00 . A A . 42 PHE HE2 1 1
15 12125 1 1 24 PHE HZ H -7.231 -3.305 -13.067 1.00 . A A . 42 PHE HZ 1 1
15 12126 1 1 24 PHE N N -8.660 -2.774 -7.265 1.00 . A A . 42 PHE N 1 1
15 12127 1 1 24 PHE O O -7.710 -2.802 -4.708 1.00 . A A . 42 PHE O 1 1
15 12128 1 1 25 THR C C -4.651 -4.959 -3.437 1.00 . A A . 43 THR C 1 1
15 12129 1 1 25 THR CA C -6.174 -4.808 -3.448 1.00 . A A . 43 THR CA 1 1
15 12130 1 1 25 THR CB C -6.833 -5.926 -2.616 1.00 . A A . 43 THR CB 1 1
15 12131 1 1 25 THR CG2 C -6.639 -5.683 -1.122 1.00 . A A . 43 THR CG2 1 1
15 12132 1 1 25 THR H H -6.447 -5.571 -5.436 1.00 . A A . 43 THR H 1 1
15 12133 1 1 25 THR HA H -6.416 -3.862 -2.962 1.00 . A A . 43 THR HA 1 1
15 12134 1 1 25 THR HB H -6.396 -6.891 -2.880 1.00 . A A . 43 THR HB 1 1
15 12135 1 1 25 THR HG1 H -8.382 -6.230 -3.753 1.00 . A A . 43 THR HG1 1 1
15 12136 1 1 25 THR HG21 H -5.576 -5.666 -0.884 1.00 . A A . 43 THR HG21 1 1
15 12137 1 1 25 THR HG22 H -7.112 -6.486 -0.557 1.00 . A A . 43 THR HG22 1 1
15 12138 1 1 25 THR HG23 H -7.095 -4.731 -0.843 1.00 . A A . 43 THR HG23 1 1
15 12139 1 1 25 THR N N -6.674 -4.787 -4.838 1.00 . A A . 43 THR N 1 1
15 12140 1 1 25 THR O O -4.134 -6.028 -3.772 1.00 . A A . 43 THR O 1 1
15 12141 1 1 25 THR OG1 O -8.232 -5.979 -2.826 1.00 . A A . 43 THR OG1 1 1
15 12142 1 1 26 ARG C C -2.017 -3.592 -1.563 1.00 . A A . 44 ARG C 1 1
15 12143 1 1 26 ARG CA C -2.437 -3.842 -3.015 1.00 . A A . 44 ARG CA 1 1
15 12144 1 1 26 ARG CB C -1.862 -2.725 -3.902 1.00 . A A . 44 ARG CB 1 1
15 12145 1 1 26 ARG CD C -1.573 -4.056 -6.116 1.00 . A A . 44 ARG CD 1 1
15 12146 1 1 26 ARG CG C -2.148 -2.824 -5.406 1.00 . A A . 44 ARG CG 1 1
15 12147 1 1 26 ARG CZ C -2.163 -6.472 -6.385 1.00 . A A . 44 ARG CZ 1 1
15 12148 1 1 26 ARG H H -4.424 -3.049 -2.849 1.00 . A A . 44 ARG H 1 1
15 12149 1 1 26 ARG HA H -1.992 -4.789 -3.325 1.00 . A A . 44 ARG HA 1 1
15 12150 1 1 26 ARG HB2 H -2.267 -1.774 -3.552 1.00 . A A . 44 ARG HB2 1 1
15 12151 1 1 26 ARG HB3 H -0.779 -2.694 -3.773 1.00 . A A . 44 ARG HB3 1 1
15 12152 1 1 26 ARG HD2 H -1.592 -3.856 -7.184 1.00 . A A . 44 ARG HD2 1 1
15 12153 1 1 26 ARG HD3 H -0.534 -4.198 -5.810 1.00 . A A . 44 ARG HD3 1 1
15 12154 1 1 26 ARG HE H -3.007 -5.271 -5.093 1.00 . A A . 44 ARG HE 1 1
15 12155 1 1 26 ARG HG2 H -3.219 -2.751 -5.587 1.00 . A A . 44 ARG HG2 1 1
15 12156 1 1 26 ARG HG3 H -1.674 -1.958 -5.861 1.00 . A A . 44 ARG HG3 1 1
15 12157 1 1 26 ARG HH11 H -0.869 -5.907 -7.803 1.00 . A A . 44 ARG HH11 1 1
15 12158 1 1 26 ARG HH12 H -1.178 -7.626 -7.684 1.00 . A A . 44 ARG HH12 1 1
15 12159 1 1 26 ARG HH21 H -3.316 -7.357 -5.031 1.00 . A A . 44 ARG HH21 1 1
15 12160 1 1 26 ARG HH22 H -2.412 -8.418 -6.093 1.00 . A A . 44 ARG HH22 1 1
15 12161 1 1 26 ARG N N -3.914 -3.885 -3.134 1.00 . A A . 44 ARG N 1 1
15 12162 1 1 26 ARG NE N -2.346 -5.280 -5.857 1.00 . A A . 44 ARG NE 1 1
15 12163 1 1 26 ARG NH1 N -1.350 -6.681 -7.379 1.00 . A A . 44 ARG NH1 1 1
15 12164 1 1 26 ARG NH2 N -2.763 -7.498 -5.868 1.00 . A A . 44 ARG NH2 1 1
15 12165 1 1 26 ARG O O -2.843 -3.189 -0.747 1.00 . A A . 44 ARG O 1 1
15 12166 1 1 27 TYR C C 1.152 -2.793 0.026 1.00 . A A . 45 TYR C 1 1
15 12167 1 1 27 TYR CA C -0.175 -3.566 0.094 1.00 . A A . 45 TYR CA 1 1
15 12168 1 1 27 TYR CB C -0.011 -4.935 0.776 1.00 . A A . 45 TYR CB 1 1
15 12169 1 1 27 TYR CD1 C -2.167 -5.606 1.951 1.00 . A A . 45 TYR CD1 1 1
15 12170 1 1 27 TYR CD2 C -1.641 -6.628 -0.199 1.00 . A A . 45 TYR CD2 1 1
15 12171 1 1 27 TYR CE1 C -3.362 -6.351 2.010 1.00 . A A . 45 TYR CE1 1 1
15 12172 1 1 27 TYR CE2 C -2.836 -7.369 -0.146 1.00 . A A . 45 TYR CE2 1 1
15 12173 1 1 27 TYR CG C -1.295 -5.751 0.851 1.00 . A A . 45 TYR CG 1 1
15 12174 1 1 27 TYR CZ C -3.698 -7.237 0.962 1.00 . A A . 45 TYR CZ 1 1
15 12175 1 1 27 TYR H H -0.110 -4.098 -1.977 1.00 . A A . 45 TYR H 1 1
15 12176 1 1 27 TYR HA H -0.869 -2.977 0.691 1.00 . A A . 45 TYR HA 1 1
15 12177 1 1 27 TYR HB2 H 0.739 -5.513 0.233 1.00 . A A . 45 TYR HB2 1 1
15 12178 1 1 27 TYR HB3 H 0.366 -4.780 1.787 1.00 . A A . 45 TYR HB3 1 1
15 12179 1 1 27 TYR HD1 H -1.929 -4.915 2.750 1.00 . A A . 45 TYR HD1 1 1
15 12180 1 1 27 TYR HD2 H -0.999 -6.732 -1.065 1.00 . A A . 45 TYR HD2 1 1
15 12181 1 1 27 TYR HE1 H -4.032 -6.238 2.849 1.00 . A A . 45 TYR HE1 1 1
15 12182 1 1 27 TYR HE2 H -3.108 -8.035 -0.952 1.00 . A A . 45 TYR HE2 1 1
15 12183 1 1 27 TYR HH H -5.353 -7.799 1.826 1.00 . A A . 45 TYR HH 1 1
15 12184 1 1 27 TYR N N -0.735 -3.765 -1.250 1.00 . A A . 45 TYR N 1 1
15 12185 1 1 27 TYR O O 1.962 -3.024 -0.875 1.00 . A A . 45 TYR O 1 1
15 12186 1 1 27 TYR OH O -4.850 -7.961 1.011 1.00 . A A . 45 TYR OH 1 1
15 12187 1 1 28 TYR C C 3.120 -0.743 2.367 1.00 . A A . 46 TYR C 1 1
15 12188 1 1 28 TYR CA C 2.539 -0.956 0.958 1.00 . A A . 46 TYR CA 1 1
15 12189 1 1 28 TYR CB C 2.117 0.403 0.369 1.00 . A A . 46 TYR CB 1 1
15 12190 1 1 28 TYR CD1 C 0.614 0.049 -1.656 1.00 . A A . 46 TYR CD1 1 1
15 12191 1 1 28 TYR CD2 C 2.885 0.860 -2.002 1.00 . A A . 46 TYR CD2 1 1
15 12192 1 1 28 TYR CE1 C 0.372 0.117 -3.043 1.00 . A A . 46 TYR CE1 1 1
15 12193 1 1 28 TYR CE2 C 2.649 0.931 -3.388 1.00 . A A . 46 TYR CE2 1 1
15 12194 1 1 28 TYR CG C 1.868 0.423 -1.131 1.00 . A A . 46 TYR CG 1 1
15 12195 1 1 28 TYR CZ C 1.392 0.561 -3.911 1.00 . A A . 46 TYR CZ 1 1
15 12196 1 1 28 TYR H H 0.666 -1.707 1.665 1.00 . A A . 46 TYR H 1 1
15 12197 1 1 28 TYR HA H 3.326 -1.378 0.331 1.00 . A A . 46 TYR HA 1 1
15 12198 1 1 28 TYR HB2 H 1.219 0.749 0.882 1.00 . A A . 46 TYR HB2 1 1
15 12199 1 1 28 TYR HB3 H 2.900 1.130 0.587 1.00 . A A . 46 TYR HB3 1 1
15 12200 1 1 28 TYR HD1 H -0.170 -0.284 -0.992 1.00 . A A . 46 TYR HD1 1 1
15 12201 1 1 28 TYR HD2 H 3.849 1.155 -1.608 1.00 . A A . 46 TYR HD2 1 1
15 12202 1 1 28 TYR HE1 H -0.593 -0.155 -3.443 1.00 . A A . 46 TYR HE1 1 1
15 12203 1 1 28 TYR HE2 H 3.421 1.270 -4.063 1.00 . A A . 46 TYR HE2 1 1
15 12204 1 1 28 TYR HH H 0.320 0.230 -5.484 1.00 . A A . 46 TYR HH 1 1
15 12205 1 1 28 TYR N N 1.383 -1.867 0.963 1.00 . A A . 46 TYR N 1 1
15 12206 1 1 28 TYR O O 2.378 -0.565 3.335 1.00 . A A . 46 TYR O 1 1
15 12207 1 1 28 TYR OH O 1.168 0.632 -5.251 1.00 . A A . 46 TYR OH 1 1
15 12208 1 1 29 CYS C C 5.112 1.052 4.105 1.00 . A A . 47 CYS C 1 1
15 12209 1 1 29 CYS CA C 5.190 -0.432 3.714 1.00 . A A . 47 CYS CA 1 1
15 12210 1 1 29 CYS CB C 6.652 -0.886 3.569 1.00 . A A . 47 CYS CB 1 1
15 12211 1 1 29 CYS H H 5.004 -0.866 1.645 1.00 . A A . 47 CYS H 1 1
15 12212 1 1 29 CYS HA H 4.739 -1.001 4.528 1.00 . A A . 47 CYS HA 1 1
15 12213 1 1 29 CYS HB2 H 7.016 -0.646 2.570 1.00 . A A . 47 CYS HB2 1 1
15 12214 1 1 29 CYS HB3 H 7.263 -0.332 4.281 1.00 . A A . 47 CYS HB3 1 1
15 12215 1 1 29 CYS N N 4.455 -0.720 2.478 1.00 . A A . 47 CYS N 1 1
15 12216 1 1 29 CYS O O 5.953 1.865 3.712 1.00 . A A . 47 CYS O 1 1
15 12217 1 1 29 CYS SG S 6.904 -2.642 3.900 1.00 . A A . 47 CYS SG 1 1
15 12218 1 1 30 MET C C 4.793 2.831 6.793 1.00 . A A . 48 MET C 1 1
15 12219 1 1 30 MET CA C 3.965 2.742 5.499 1.00 . A A . 48 MET CA 1 1
15 12220 1 1 30 MET CB C 2.477 3.077 5.688 1.00 . A A . 48 MET CB 1 1
15 12221 1 1 30 MET CE C 2.189 5.344 3.251 1.00 . A A . 48 MET CE 1 1
15 12222 1 1 30 MET CG C 1.651 2.872 4.407 1.00 . A A . 48 MET CG 1 1
15 12223 1 1 30 MET H H 3.458 0.688 5.204 1.00 . A A . 48 MET H 1 1
15 12224 1 1 30 MET HA H 4.369 3.485 4.808 1.00 . A A . 48 MET HA 1 1
15 12225 1 1 30 MET HB2 H 2.050 2.456 6.476 1.00 . A A . 48 MET HB2 1 1
15 12226 1 1 30 MET HB3 H 2.407 4.120 5.991 1.00 . A A . 48 MET HB3 1 1
15 12227 1 1 30 MET HE1 H 2.572 5.924 2.413 1.00 . A A . 48 MET HE1 1 1
15 12228 1 1 30 MET HE2 H 1.147 5.606 3.421 1.00 . A A . 48 MET HE2 1 1
15 12229 1 1 30 MET HE3 H 2.769 5.575 4.146 1.00 . A A . 48 MET HE3 1 1
15 12230 1 1 30 MET HG2 H 1.543 1.799 4.248 1.00 . A A . 48 MET HG2 1 1
15 12231 1 1 30 MET HG3 H 0.653 3.279 4.572 1.00 . A A . 48 MET HG3 1 1
15 12232 1 1 30 MET N N 4.116 1.407 4.918 1.00 . A A . 48 MET N 1 1
15 12233 1 1 30 MET O O 4.282 2.704 7.907 1.00 . A A . 48 MET O 1 1
15 12234 1 1 30 MET SD S 2.316 3.580 2.869 1.00 . A A . 48 MET SD 1 1
15 12235 1 1 31 GLY C C 7.365 1.572 8.256 1.00 . A A . 49 GLY C 1 1
15 12236 1 1 31 GLY CA C 7.114 2.974 7.695 1.00 . A A . 49 GLY CA 1 1
15 12237 1 1 31 GLY H H 6.436 3.001 5.668 1.00 . A A . 49 GLY H 1 1
15 12238 1 1 31 GLY HA2 H 8.058 3.355 7.304 1.00 . A A . 49 GLY HA2 1 1
15 12239 1 1 31 GLY HA3 H 6.794 3.632 8.503 1.00 . A A . 49 GLY HA3 1 1
15 12240 1 1 31 GLY N N 6.110 2.973 6.626 1.00 . A A . 49 GLY N 1 1
15 12241 1 1 31 GLY O O 8.261 0.865 7.794 1.00 . A A . 49 GLY O 1 1
15 12242 1 1 32 ASN C C 5.373 -0.983 9.864 1.00 . A A . 50 ASN C 1 1
15 12243 1 1 32 ASN CA C 6.648 -0.116 9.948 1.00 . A A . 50 ASN CA 1 1
15 12244 1 1 32 ASN CB C 7.108 0.147 11.397 1.00 . A A . 50 ASN CB 1 1
15 12245 1 1 32 ASN CG C 6.062 0.829 12.267 1.00 . A A . 50 ASN CG 1 1
15 12246 1 1 32 ASN H H 5.861 1.832 9.553 1.00 . A A . 50 ASN H 1 1
15 12247 1 1 32 ASN HA H 7.429 -0.710 9.476 1.00 . A A . 50 ASN HA 1 1
15 12248 1 1 32 ASN HB2 H 7.379 -0.805 11.852 1.00 . A A . 50 ASN HB2 1 1
15 12249 1 1 32 ASN HB3 H 8.001 0.773 11.385 1.00 . A A . 50 ASN HB3 1 1
15 12250 1 1 32 ASN HD21 H 6.297 -0.503 13.777 1.00 . A A . 50 ASN HD21 1 1
15 12251 1 1 32 ASN HD22 H 5.155 0.805 14.040 1.00 . A A . 50 ASN HD22 1 1
15 12252 1 1 32 ASN N N 6.554 1.165 9.235 1.00 . A A . 50 ASN N 1 1
15 12253 1 1 32 ASN ND2 N 5.814 0.321 13.453 1.00 . A A . 50 ASN ND2 1 1
15 12254 1 1 32 ASN O O 5.330 -2.058 10.463 1.00 . A A . 50 ASN O 1 1
15 12255 1 1 32 ASN OD1 O 5.470 1.835 11.905 1.00 . A A . 50 ASN OD1 1 1
15 12256 1 1 33 CYS C C 2.667 -1.357 7.468 1.00 . A A . 51 CYS C 1 1
15 12257 1 1 33 CYS CA C 3.062 -1.223 8.951 1.00 . A A . 51 CYS CA 1 1
15 12258 1 1 33 CYS CB C 2.006 -0.463 9.768 1.00 . A A . 51 CYS CB 1 1
15 12259 1 1 33 CYS H H 4.469 0.343 8.644 1.00 . A A . 51 CYS H 1 1
15 12260 1 1 33 CYS HA H 3.126 -2.233 9.360 1.00 . A A . 51 CYS HA 1 1
15 12261 1 1 33 CYS HB2 H 2.101 0.606 9.566 1.00 . A A . 51 CYS HB2 1 1
15 12262 1 1 33 CYS HB3 H 1.012 -0.777 9.449 1.00 . A A . 51 CYS HB3 1 1
15 12263 1 1 33 CYS N N 4.354 -0.546 9.113 1.00 . A A . 51 CYS N 1 1
15 12264 1 1 33 CYS O O 2.604 -0.368 6.734 1.00 . A A . 51 CYS O 1 1
15 12265 1 1 33 CYS SG S 2.134 -0.750 11.557 1.00 . A A . 51 CYS SG 1 1
15 12266 1 1 34 CYS C C 0.369 -2.518 5.575 1.00 . A A . 52 CYS C 1 1
15 12267 1 1 34 CYS CA C 1.857 -2.905 5.696 1.00 . A A . 52 CYS CA 1 1
15 12268 1 1 34 CYS CB C 2.085 -4.394 5.399 1.00 . A A . 52 CYS CB 1 1
15 12269 1 1 34 CYS H H 2.491 -3.350 7.680 1.00 . A A . 52 CYS H 1 1
15 12270 1 1 34 CYS HA H 2.411 -2.339 4.952 1.00 . A A . 52 CYS HA 1 1
15 12271 1 1 34 CYS HB2 H 1.783 -4.985 6.264 1.00 . A A . 52 CYS HB2 1 1
15 12272 1 1 34 CYS HB3 H 1.457 -4.689 4.557 1.00 . A A . 52 CYS HB3 1 1
15 12273 1 1 34 CYS N N 2.392 -2.588 7.025 1.00 . A A . 52 CYS N 1 1
15 12274 1 1 34 CYS O O -0.520 -3.342 5.807 1.00 . A A . 52 CYS O 1 1
15 12275 1 1 34 CYS SG S 3.793 -4.798 4.972 1.00 . A A . 52 CYS SG 1 1
15 12276 1 1 35 LYS C C -1.783 -1.277 3.588 1.00 . A A . 53 LYS C 1 1
15 12277 1 1 35 LYS CA C -1.287 -0.782 4.956 1.00 . A A . 53 LYS CA 1 1
15 12278 1 1 35 LYS CB C -1.332 0.752 5.086 1.00 . A A . 53 LYS CB 1 1
15 12279 1 1 35 LYS CD C -2.961 2.752 5.317 1.00 . A A . 53 LYS CD 1 1
15 12280 1 1 35 LYS CE C -3.057 2.821 6.849 1.00 . A A . 53 LYS CE 1 1
15 12281 1 1 35 LYS CG C -2.744 1.312 4.834 1.00 . A A . 53 LYS CG 1 1
15 12282 1 1 35 LYS H H 0.873 -0.661 5.012 1.00 . A A . 53 LYS H 1 1
15 12283 1 1 35 LYS HA H -1.949 -1.201 5.717 1.00 . A A . 53 LYS HA 1 1
15 12284 1 1 35 LYS HB2 H -1.007 1.021 6.092 1.00 . A A . 53 LYS HB2 1 1
15 12285 1 1 35 LYS HB3 H -0.647 1.198 4.367 1.00 . A A . 53 LYS HB3 1 1
15 12286 1 1 35 LYS HD2 H -2.155 3.393 4.956 1.00 . A A . 53 LYS HD2 1 1
15 12287 1 1 35 LYS HD3 H -3.900 3.104 4.887 1.00 . A A . 53 LYS HD3 1 1
15 12288 1 1 35 LYS HE2 H -3.685 1.995 7.198 1.00 . A A . 53 LYS HE2 1 1
15 12289 1 1 35 LYS HE3 H -2.059 2.686 7.275 1.00 . A A . 53 LYS HE3 1 1
15 12290 1 1 35 LYS HG2 H -2.923 1.293 3.759 1.00 . A A . 53 LYS HG2 1 1
15 12291 1 1 35 LYS HG3 H -3.484 0.671 5.315 1.00 . A A . 53 LYS HG3 1 1
15 12292 1 1 35 LYS HZ1 H -3.115 4.902 6.974 1.00 . A A . 53 LYS HZ1 1 1
15 12293 1 1 35 LYS HZ2 H -3.683 4.155 8.316 1.00 . A A . 53 LYS HZ2 1 1
15 12294 1 1 35 LYS HZ3 H -4.595 4.215 6.969 1.00 . A A . 53 LYS HZ3 1 1
15 12295 1 1 35 LYS N N 0.082 -1.259 5.223 1.00 . A A . 53 LYS N 1 1
15 12296 1 1 35 LYS NZ N -3.647 4.109 7.305 1.00 . A A . 53 LYS NZ 1 1
15 12297 1 1 35 LYS O O -1.029 -1.296 2.613 1.00 . A A . 53 LYS O 1 1
15 12298 1 1 36 VAL C C -4.196 -0.772 1.502 1.00 . A A . 54 VAL C 1 1
15 12299 1 1 36 VAL CA C -3.759 -2.028 2.275 1.00 . A A . 54 VAL CA 1 1
15 12300 1 1 36 VAL CB C -4.948 -2.964 2.582 1.00 . A A . 54 VAL CB 1 1
15 12301 1 1 36 VAL CG1 C -6.104 -2.291 3.327 1.00 . A A . 54 VAL CG1 1 1
15 12302 1 1 36 VAL CG2 C -5.515 -3.612 1.319 1.00 . A A . 54 VAL CG2 1 1
15 12303 1 1 36 VAL H H -3.590 -1.622 4.373 1.00 . A A . 54 VAL H 1 1
15 12304 1 1 36 VAL HA H -3.064 -2.584 1.649 1.00 . A A . 54 VAL HA 1 1
15 12305 1 1 36 VAL HB H -4.573 -3.769 3.215 1.00 . A A . 54 VAL HB 1 1
15 12306 1 1 36 VAL HG11 H -6.837 -3.046 3.611 1.00 . A A . 54 VAL HG11 1 1
15 12307 1 1 36 VAL HG12 H -5.737 -1.801 4.228 1.00 . A A . 54 VAL HG12 1 1
15 12308 1 1 36 VAL HG13 H -6.590 -1.557 2.681 1.00 . A A . 54 VAL HG13 1 1
15 12309 1 1 36 VAL HG21 H -6.275 -4.343 1.596 1.00 . A A . 54 VAL HG21 1 1
15 12310 1 1 36 VAL HG22 H -5.965 -2.866 0.666 1.00 . A A . 54 VAL HG22 1 1
15 12311 1 1 36 VAL HG23 H -4.720 -4.130 0.785 1.00 . A A . 54 VAL HG23 1 1
15 12312 1 1 36 VAL N N -3.055 -1.674 3.521 1.00 . A A . 54 VAL N 1 1
15 12313 1 1 36 VAL O O -4.600 0.229 2.099 1.00 . A A . 54 VAL O 1 1
15 12314 1 1 37 TYR C C -5.450 -0.292 -1.855 1.00 . A A . 55 TYR C 1 1
15 12315 1 1 37 TYR CA C -4.518 0.242 -0.757 1.00 . A A . 55 TYR CA 1 1
15 12316 1 1 37 TYR CB C -3.251 0.886 -1.345 1.00 . A A . 55 TYR CB 1 1
15 12317 1 1 37 TYR CD1 C -1.738 1.553 0.593 1.00 . A A . 55 TYR CD1 1 1
15 12318 1 1 37 TYR CD2 C -2.954 3.289 -0.611 1.00 . A A . 55 TYR CD2 1 1
15 12319 1 1 37 TYR CE1 C -1.190 2.530 1.447 1.00 . A A . 55 TYR CE1 1 1
15 12320 1 1 37 TYR CE2 C -2.415 4.268 0.245 1.00 . A A . 55 TYR CE2 1 1
15 12321 1 1 37 TYR CG C -2.622 1.929 -0.439 1.00 . A A . 55 TYR CG 1 1
15 12322 1 1 37 TYR CZ C -1.535 3.889 1.282 1.00 . A A . 55 TYR CZ 1 1
15 12323 1 1 37 TYR H H -3.808 -1.698 -0.235 1.00 . A A . 55 TYR H 1 1
15 12324 1 1 37 TYR HA H -5.064 1.016 -0.218 1.00 . A A . 55 TYR HA 1 1
15 12325 1 1 37 TYR HB2 H -2.521 0.110 -1.582 1.00 . A A . 55 TYR HB2 1 1
15 12326 1 1 37 TYR HB3 H -3.511 1.372 -2.285 1.00 . A A . 55 TYR HB3 1 1
15 12327 1 1 37 TYR HD1 H -1.489 0.511 0.741 1.00 . A A . 55 TYR HD1 1 1
15 12328 1 1 37 TYR HD2 H -3.635 3.583 -1.395 1.00 . A A . 55 TYR HD2 1 1
15 12329 1 1 37 TYR HE1 H -0.511 2.251 2.238 1.00 . A A . 55 TYR HE1 1 1
15 12330 1 1 37 TYR HE2 H -2.680 5.307 0.114 1.00 . A A . 55 TYR HE2 1 1
15 12331 1 1 37 TYR HH H -1.392 5.709 1.941 1.00 . A A . 55 TYR HH 1 1
15 12332 1 1 37 TYR N N -4.142 -0.830 0.172 1.00 . A A . 55 TYR N 1 1
15 12333 1 1 37 TYR O O -5.198 -1.349 -2.439 1.00 . A A . 55 TYR O 1 1
15 12334 1 1 37 TYR OH O -1.038 4.826 2.133 1.00 . A A . 55 TYR OH 1 1
15 12335 1 1 38 GLU C C -8.056 1.144 -3.960 1.00 . A A . 56 GLU C 1 1
15 12336 1 1 38 GLU CA C -7.643 0.013 -2.998 1.00 . A A . 56 GLU CA 1 1
15 12337 1 1 38 GLU CB C -8.847 -0.479 -2.170 1.00 . A A . 56 GLU CB 1 1
15 12338 1 1 38 GLU CD C -9.805 -2.078 -0.462 1.00 . A A . 56 GLU CD 1 1
15 12339 1 1 38 GLU CG C -8.537 -1.652 -1.227 1.00 . A A . 56 GLU CG 1 1
15 12340 1 1 38 GLU H H -6.665 1.295 -1.606 1.00 . A A . 56 GLU H 1 1
15 12341 1 1 38 GLU HA H -7.299 -0.816 -3.605 1.00 . A A . 56 GLU HA 1 1
15 12342 1 1 38 GLU HB2 H -9.234 0.346 -1.572 1.00 . A A . 56 GLU HB2 1 1
15 12343 1 1 38 GLU HB3 H -9.630 -0.795 -2.861 1.00 . A A . 56 GLU HB3 1 1
15 12344 1 1 38 GLU HG2 H -8.146 -2.493 -1.804 1.00 . A A . 56 GLU HG2 1 1
15 12345 1 1 38 GLU HG3 H -7.766 -1.354 -0.513 1.00 . A A . 56 GLU HG3 1 1
15 12346 1 1 38 GLU N N -6.541 0.434 -2.121 1.00 . A A . 56 GLU N 1 1
15 12347 1 1 38 GLU O O -8.637 2.148 -3.537 1.00 . A A . 56 GLU O 1 1
15 12348 1 1 38 GLU OE1 O -10.638 -2.835 -1.018 1.00 . A A . 56 GLU OE1 1 1
15 12349 1 1 38 GLU OE2 O -9.988 -1.649 0.704 1.00 . A A . 56 GLU OE2 1 1
15 12350 1 1 39 GLY C C -6.928 2.019 -7.440 1.00 . A A . 57 GLY C 1 1
15 12351 1 1 39 GLY CA C -7.883 2.093 -6.243 1.00 . A A . 57 GLY CA 1 1
15 12352 1 1 39 GLY H H -7.249 0.159 -5.513 1.00 . A A . 57 GLY H 1 1
15 12353 1 1 39 GLY HA2 H -8.906 2.075 -6.619 1.00 . A A . 57 GLY HA2 1 1
15 12354 1 1 39 GLY HA3 H -7.723 3.056 -5.759 1.00 . A A . 57 GLY HA3 1 1
15 12355 1 1 39 GLY N N -7.713 1.017 -5.249 1.00 . A A . 57 GLY N 1 1
15 12356 1 1 39 GLY O O -6.202 2.971 -7.723 1.00 . A A . 57 GLY O 1 1
15 12357 1 1 40 CYS C C -4.612 0.906 -9.201 1.00 . A A . 58 CYS C 1 1
15 12358 1 1 40 CYS CA C -6.133 0.671 -9.379 1.00 . A A . 58 CYS CA 1 1
15 12359 1 1 40 CYS CB C -6.758 1.494 -10.508 1.00 . A A . 58 CYS CB 1 1
15 12360 1 1 40 CYS H H -7.598 0.185 -7.907 1.00 . A A . 58 CYS H 1 1
15 12361 1 1 40 CYS HA H -6.257 -0.373 -9.653 1.00 . A A . 58 CYS HA 1 1
15 12362 1 1 40 CYS HB2 H -7.840 1.451 -10.393 1.00 . A A . 58 CYS HB2 1 1
15 12363 1 1 40 CYS HB3 H -6.457 2.533 -10.388 1.00 . A A . 58 CYS HB3 1 1
15 12364 1 1 40 CYS N N -6.929 0.894 -8.161 1.00 . A A . 58 CYS N 1 1
15 12365 1 1 40 CYS O O -3.908 1.315 -10.126 1.00 . A A . 58 CYS O 1 1
15 12366 1 1 40 CYS SG S -6.368 0.949 -12.193 1.00 . A A . 58 CYS SG 1 1
15 12367 1 1 41 TYR C C -1.847 -0.290 -8.293 1.00 . A A . 59 TYR C 1 1
15 12368 1 1 41 TYR CA C -2.689 0.822 -7.636 1.00 . A A . 59 TYR CA 1 1
15 12369 1 1 41 TYR CB C -2.554 0.794 -6.104 1.00 . A A . 59 TYR CB 1 1
15 12370 1 1 41 TYR CD1 C -2.330 3.153 -5.205 1.00 . A A . 59 TYR CD1 1 1
15 12371 1 1 41 TYR CD2 C -4.438 1.980 -4.879 1.00 . A A . 59 TYR CD2 1 1
15 12372 1 1 41 TYR CE1 C -2.848 4.276 -4.532 1.00 . A A . 59 TYR CE1 1 1
15 12373 1 1 41 TYR CE2 C -4.968 3.110 -4.221 1.00 . A A . 59 TYR CE2 1 1
15 12374 1 1 41 TYR CG C -3.125 2.005 -5.386 1.00 . A A . 59 TYR CG 1 1
15 12375 1 1 41 TYR CZ C -4.173 4.263 -4.051 1.00 . A A . 59 TYR CZ 1 1
15 12376 1 1 41 TYR H H -4.732 0.292 -7.303 1.00 . A A . 59 TYR H 1 1
15 12377 1 1 41 TYR HA H -2.327 1.787 -7.995 1.00 . A A . 59 TYR HA 1 1
15 12378 1 1 41 TYR HB2 H -3.043 -0.100 -5.716 1.00 . A A . 59 TYR HB2 1 1
15 12379 1 1 41 TYR HB3 H -1.499 0.725 -5.850 1.00 . A A . 59 TYR HB3 1 1
15 12380 1 1 41 TYR HD1 H -1.322 3.174 -5.593 1.00 . A A . 59 TYR HD1 1 1
15 12381 1 1 41 TYR HD2 H -5.037 1.089 -4.994 1.00 . A A . 59 TYR HD2 1 1
15 12382 1 1 41 TYR HE1 H -2.247 5.160 -4.386 1.00 . A A . 59 TYR HE1 1 1
15 12383 1 1 41 TYR HE2 H -5.978 3.100 -3.841 1.00 . A A . 59 TYR HE2 1 1
15 12384 1 1 41 TYR HH H -5.584 5.229 -3.110 1.00 . A A . 59 TYR HH 1 1
15 12385 1 1 41 TYR N N -4.103 0.679 -7.988 1.00 . A A . 59 TYR N 1 1
15 12386 1 1 41 TYR O O -2.273 -1.445 -8.352 1.00 . A A . 59 TYR O 1 1
15 12387 1 1 41 TYR OH O -4.672 5.359 -3.415 1.00 . A A . 59 TYR OH 1 1
15 12388 1 1 42 THR C C 1.743 -0.752 -9.156 1.00 . A A . 60 THR C 1 1
15 12389 1 1 42 THR CA C 0.253 -0.864 -9.526 1.00 . A A . 60 THR CA 1 1
15 12390 1 1 42 THR CB C 0.106 -0.647 -11.046 1.00 . A A . 60 THR CB 1 1
15 12391 1 1 42 THR CG2 C -1.279 -1.029 -11.574 1.00 . A A . 60 THR CG2 1 1
15 12392 1 1 42 THR H H -0.420 1.032 -8.789 1.00 . A A . 60 THR H 1 1
15 12393 1 1 42 THR HA H -0.027 -1.897 -9.319 1.00 . A A . 60 THR HA 1 1
15 12394 1 1 42 THR HB H 0.839 -1.267 -11.567 1.00 . A A . 60 THR HB 1 1
15 12395 1 1 42 THR HG1 H 0.271 0.797 -12.337 1.00 . A A . 60 THR HG1 1 1
15 12396 1 1 42 THR HG21 H -1.290 -0.952 -12.662 1.00 . A A . 60 THR HG21 1 1
15 12397 1 1 42 THR HG22 H -2.040 -0.366 -11.165 1.00 . A A . 60 THR HG22 1 1
15 12398 1 1 42 THR HG23 H -1.508 -2.057 -11.295 1.00 . A A . 60 THR HG23 1 1
15 12399 1 1 42 THR N N -0.644 0.047 -8.773 1.00 . A A . 60 THR N 1 1
15 12400 1 1 42 THR O O 2.561 -1.526 -9.657 1.00 . A A . 60 THR O 1 1
15 12401 1 1 42 THR OG1 O 0.338 0.710 -11.369 1.00 . A A . 60 THR OG1 1 1
15 12402 1 1 43 GLY C C 4.118 -0.233 -6.730 1.00 . A A . 61 GLY C 1 1
15 12403 1 1 43 GLY CA C 3.510 0.517 -7.927 1.00 . A A . 61 GLY CA 1 1
15 12404 1 1 43 GLY H H 1.394 0.735 -7.842 1.00 . A A . 61 GLY H 1 1
15 12405 1 1 43 GLY HA2 H 4.149 0.339 -8.793 1.00 . A A . 61 GLY HA2 1 1
15 12406 1 1 43 GLY HA3 H 3.556 1.584 -7.705 1.00 . A A . 61 GLY HA3 1 1
15 12407 1 1 43 GLY N N 2.118 0.174 -8.265 1.00 . A A . 61 GLY N 1 1
15 12408 1 1 43 GLY O O 5.194 0.149 -6.265 1.00 . A A . 61 GLY O 1 1
15 12409 1 1 44 GLY C C 3.266 -3.387 -4.850 1.00 . A A . 62 GLY C 1 1
15 12410 1 1 44 GLY CA C 3.828 -1.969 -4.975 1.00 . A A . 62 GLY CA 1 1
15 12411 1 1 44 GLY H H 2.582 -1.525 -6.656 1.00 . A A . 62 GLY H 1 1
15 12412 1 1 44 GLY HA2 H 4.915 -2.043 -4.925 1.00 . A A . 62 GLY HA2 1 1
15 12413 1 1 44 GLY HA3 H 3.492 -1.397 -4.113 1.00 . A A . 62 GLY HA3 1 1
15 12414 1 1 44 GLY N N 3.447 -1.264 -6.206 1.00 . A A . 62 GLY N 1 1
15 12415 1 1 44 GLY O O 2.724 -3.955 -5.802 1.00 . A A . 62 GLY O 1 1
15 12416 1 1 45 TYR C C 1.883 -5.938 -3.626 1.00 . A A . 63 TYR C 1 1
15 12417 1 1 45 TYR CA C 3.307 -5.409 -3.398 1.00 . A A . 63 TYR CA 1 1
15 12418 1 1 45 TYR CB C 3.782 -5.709 -1.968 1.00 . A A . 63 TYR CB 1 1
15 12419 1 1 45 TYR CD1 C 6.297 -5.861 -2.220 1.00 . A A . 63 TYR CD1 1 1
15 12420 1 1 45 TYR CD2 C 5.355 -4.005 -0.944 1.00 . A A . 63 TYR CD2 1 1
15 12421 1 1 45 TYR CE1 C 7.589 -5.331 -2.039 1.00 . A A . 63 TYR CE1 1 1
15 12422 1 1 45 TYR CE2 C 6.646 -3.476 -0.755 1.00 . A A . 63 TYR CE2 1 1
15 12423 1 1 45 TYR CG C 5.179 -5.192 -1.682 1.00 . A A . 63 TYR CG 1 1
15 12424 1 1 45 TYR CZ C 7.764 -4.130 -1.313 1.00 . A A . 63 TYR CZ 1 1
15 12425 1 1 45 TYR H H 3.867 -3.418 -2.934 1.00 . A A . 63 TYR H 1 1
15 12426 1 1 45 TYR HA H 3.973 -5.941 -4.080 1.00 . A A . 63 TYR HA 1 1
15 12427 1 1 45 TYR HB2 H 3.084 -5.265 -1.259 1.00 . A A . 63 TYR HB2 1 1
15 12428 1 1 45 TYR HB3 H 3.767 -6.786 -1.806 1.00 . A A . 63 TYR HB3 1 1
15 12429 1 1 45 TYR HD1 H 6.162 -6.771 -2.792 1.00 . A A . 63 TYR HD1 1 1
15 12430 1 1 45 TYR HD2 H 4.498 -3.490 -0.532 1.00 . A A . 63 TYR HD2 1 1
15 12431 1 1 45 TYR HE1 H 8.446 -5.834 -2.465 1.00 . A A . 63 TYR HE1 1 1
15 12432 1 1 45 TYR HE2 H 6.793 -2.561 -0.201 1.00 . A A . 63 TYR HE2 1 1
15 12433 1 1 45 TYR HH H 9.675 -4.082 -1.660 1.00 . A A . 63 TYR HH 1 1
15 12434 1 1 45 TYR N N 3.464 -3.979 -3.671 1.00 . A A . 63 TYR N 1 1
15 12435 1 1 45 TYR O O 0.888 -5.348 -3.194 1.00 . A A . 63 TYR O 1 1
15 12436 1 1 45 TYR OH O 9.000 -3.584 -1.171 1.00 . A A . 63 TYR OH 1 1
15 12437 1 1 46 SER C C -0.092 -8.443 -3.303 1.00 . A A . 64 SER C 1 1
15 12438 1 1 46 SER CA C 0.540 -7.807 -4.553 1.00 . A A . 64 SER CA 1 1
15 12439 1 1 46 SER CB C 0.781 -8.876 -5.630 1.00 . A A . 64 SER CB 1 1
15 12440 1 1 46 SER H H 2.667 -7.502 -4.610 1.00 . A A . 64 SER H 1 1
15 12441 1 1 46 SER HA H -0.163 -7.079 -4.941 1.00 . A A . 64 SER HA 1 1
15 12442 1 1 46 SER HB2 H 1.380 -8.445 -6.432 1.00 . A A . 64 SER HB2 1 1
15 12443 1 1 46 SER HB3 H 1.334 -9.712 -5.195 1.00 . A A . 64 SER HB3 1 1
15 12444 1 1 46 SER HG H -0.238 -10.114 -6.755 1.00 . A A . 64 SER HG 1 1
15 12445 1 1 46 SER N N 1.801 -7.103 -4.275 1.00 . A A . 64 SER N 1 1
15 12446 1 1 46 SER O O -1.303 -8.663 -3.256 1.00 . A A . 64 SER O 1 1
15 12447 1 1 46 SER OG O -0.440 -9.345 -6.186 1.00 . A A . 64 SER OG 1 1
15 12448 1 1 47 ARG C C 0.889 -8.750 0.222 1.00 . A A . 65 ARG C 1 1
15 12449 1 1 47 ARG CA C 0.343 -9.424 -1.037 1.00 . A A . 65 ARG CA 1 1
15 12450 1 1 47 ARG CB C 0.867 -10.871 -1.129 1.00 . A A . 65 ARG CB 1 1
15 12451 1 1 47 ARG CD C 0.683 -13.129 -2.260 1.00 . A A . 65 ARG CD 1 1
15 12452 1 1 47 ARG CG C 0.043 -11.741 -2.088 1.00 . A A . 65 ARG CG 1 1
15 12453 1 1 47 ARG CZ C -0.749 -14.968 -1.321 1.00 . A A . 65 ARG CZ 1 1
15 12454 1 1 47 ARG H H 1.690 -8.446 -2.376 1.00 . A A . 65 ARG H 1 1
15 12455 1 1 47 ARG HA H -0.746 -9.447 -0.944 1.00 . A A . 65 ARG HA 1 1
15 12456 1 1 47 ARG HB2 H 1.909 -10.858 -1.453 1.00 . A A . 65 ARG HB2 1 1
15 12457 1 1 47 ARG HB3 H 0.824 -11.335 -0.142 1.00 . A A . 65 ARG HB3 1 1
15 12458 1 1 47 ARG HD2 H 1.262 -13.133 -3.186 1.00 . A A . 65 ARG HD2 1 1
15 12459 1 1 47 ARG HD3 H 1.385 -13.321 -1.446 1.00 . A A . 65 ARG HD3 1 1
15 12460 1 1 47 ARG HE H -0.768 -14.372 -3.208 1.00 . A A . 65 ARG HE 1 1
15 12461 1 1 47 ARG HG2 H -0.965 -11.836 -1.681 1.00 . A A . 65 ARG HG2 1 1
15 12462 1 1 47 ARG HG3 H -0.025 -11.262 -3.065 1.00 . A A . 65 ARG HG3 1 1
15 12463 1 1 47 ARG HH11 H 0.463 -14.201 0.064 1.00 . A A . 65 ARG HH11 1 1
15 12464 1 1 47 ARG HH12 H -0.594 -15.467 0.626 1.00 . A A . 65 ARG HH12 1 1
15 12465 1 1 47 ARG HH21 H -2.082 -15.979 -2.431 1.00 . A A . 65 ARG HH21 1 1
15 12466 1 1 47 ARG HH22 H -1.987 -16.441 -0.757 1.00 . A A . 65 ARG HH22 1 1
15 12467 1 1 47 ARG N N 0.720 -8.710 -2.267 1.00 . A A . 65 ARG N 1 1
15 12468 1 1 47 ARG NE N -0.333 -14.200 -2.314 1.00 . A A . 65 ARG NE 1 1
15 12469 1 1 47 ARG NH1 N -0.265 -14.868 -0.114 1.00 . A A . 65 ARG NH1 1 1
15 12470 1 1 47 ARG NH2 N -1.673 -15.863 -1.518 1.00 . A A . 65 ARG NH2 1 1
15 12471 1 1 47 ARG O O 1.978 -8.172 0.210 1.00 . A A . 65 ARG O 1 1
15 12472 1 1 48 MET C C 1.956 -9.284 3.025 1.00 . A A . 66 MET C 1 1
15 12473 1 1 48 MET CA C 0.613 -8.609 2.696 1.00 . A A . 66 MET CA 1 1
15 12474 1 1 48 MET CB C -0.496 -9.047 3.673 1.00 . A A . 66 MET CB 1 1
15 12475 1 1 48 MET CE C -2.089 -6.612 5.517 1.00 . A A . 66 MET CE 1 1
15 12476 1 1 48 MET CG C -0.228 -8.652 5.129 1.00 . A A . 66 MET CG 1 1
15 12477 1 1 48 MET H H -0.721 -9.390 1.218 1.00 . A A . 66 MET H 1 1
15 12478 1 1 48 MET HA H 0.745 -7.528 2.773 1.00 . A A . 66 MET HA 1 1
15 12479 1 1 48 MET HB2 H -1.442 -8.605 3.359 1.00 . A A . 66 MET HB2 1 1
15 12480 1 1 48 MET HB3 H -0.605 -10.132 3.625 1.00 . A A . 66 MET HB3 1 1
15 12481 1 1 48 MET HE1 H -2.517 -7.162 6.354 1.00 . A A . 66 MET HE1 1 1
15 12482 1 1 48 MET HE2 H -2.300 -5.549 5.642 1.00 . A A . 66 MET HE2 1 1
15 12483 1 1 48 MET HE3 H -2.541 -6.961 4.590 1.00 . A A . 66 MET HE3 1 1
15 12484 1 1 48 MET HG2 H -0.965 -9.147 5.763 1.00 . A A . 66 MET HG2 1 1
15 12485 1 1 48 MET HG3 H 0.754 -9.022 5.423 1.00 . A A . 66 MET HG3 1 1
15 12486 1 1 48 MET N N 0.176 -8.940 1.333 1.00 . A A . 66 MET N 1 1
15 12487 1 1 48 MET O O 2.878 -8.642 3.529 1.00 . A A . 66 MET O 1 1
15 12488 1 1 48 MET SD S -0.294 -6.873 5.467 1.00 . A A . 66 MET SD 1 1
15 12489 1 1 49 GLY C C 4.508 -10.733 2.054 1.00 . A A . 67 GLY C 1 1
15 12490 1 1 49 GLY CA C 3.320 -11.353 2.791 1.00 . A A . 67 GLY CA 1 1
15 12491 1 1 49 GLY H H 1.267 -11.025 2.296 1.00 . A A . 67 GLY H 1 1
15 12492 1 1 49 GLY HA2 H 3.581 -11.445 3.847 1.00 . A A . 67 GLY HA2 1 1
15 12493 1 1 49 GLY HA3 H 3.156 -12.354 2.395 1.00 . A A . 67 GLY HA3 1 1
15 12494 1 1 49 GLY N N 2.088 -10.568 2.669 1.00 . A A . 67 GLY N 1 1
15 12495 1 1 49 GLY O O 5.560 -10.545 2.654 1.00 . A A . 67 GLY O 1 1
15 12496 1 1 50 GLU C C 5.823 -8.352 0.526 1.00 . A A . 68 GLU C 1 1
15 12497 1 1 50 GLU CA C 5.402 -9.722 -0.032 1.00 . A A . 68 GLU CA 1 1
15 12498 1 1 50 GLU CB C 4.962 -9.587 -1.498 1.00 . A A . 68 GLU CB 1 1
15 12499 1 1 50 GLU CD C 6.350 -11.513 -2.448 1.00 . A A . 68 GLU CD 1 1
15 12500 1 1 50 GLU CG C 4.939 -10.915 -2.265 1.00 . A A . 68 GLU CG 1 1
15 12501 1 1 50 GLU H H 3.449 -10.540 0.353 1.00 . A A . 68 GLU H 1 1
15 12502 1 1 50 GLU HA H 6.296 -10.339 -0.008 1.00 . A A . 68 GLU HA 1 1
15 12503 1 1 50 GLU HB2 H 3.967 -9.143 -1.533 1.00 . A A . 68 GLU HB2 1 1
15 12504 1 1 50 GLU HB3 H 5.648 -8.915 -2.013 1.00 . A A . 68 GLU HB3 1 1
15 12505 1 1 50 GLU HG2 H 4.291 -11.625 -1.746 1.00 . A A . 68 GLU HG2 1 1
15 12506 1 1 50 GLU HG3 H 4.497 -10.721 -3.245 1.00 . A A . 68 GLU HG3 1 1
15 12507 1 1 50 GLU N N 4.350 -10.374 0.773 1.00 . A A . 68 GLU N 1 1
15 12508 1 1 50 GLU O O 7.012 -8.036 0.548 1.00 . A A . 68 GLU O 1 1
15 12509 1 1 50 GLU OE1 O 7.022 -11.200 -3.457 1.00 . A A . 68 GLU OE1 1 1
15 12510 1 1 50 GLU OE2 O 6.793 -12.301 -1.573 1.00 . A A . 68 GLU OE2 1 1
15 12511 1 1 51 CYS C C 6.033 -6.579 3.032 1.00 . A A . 69 CYS C 1 1
15 12512 1 1 51 CYS CA C 5.167 -6.330 1.775 1.00 . A A . 69 CYS CA 1 1
15 12513 1 1 51 CYS CB C 3.826 -5.642 2.073 1.00 . A A . 69 CYS CB 1 1
15 12514 1 1 51 CYS H H 3.914 -7.880 0.969 1.00 . A A . 69 CYS H 1 1
15 12515 1 1 51 CYS HA H 5.748 -5.672 1.127 1.00 . A A . 69 CYS HA 1 1
15 12516 1 1 51 CYS HB2 H 3.358 -5.390 1.122 1.00 . A A . 69 CYS HB2 1 1
15 12517 1 1 51 CYS HB3 H 3.165 -6.334 2.592 1.00 . A A . 69 CYS HB3 1 1
15 12518 1 1 51 CYS N N 4.875 -7.566 1.045 1.00 . A A . 69 CYS N 1 1
15 12519 1 1 51 CYS O O 7.011 -5.864 3.275 1.00 . A A . 69 CYS O 1 1
15 12520 1 1 51 CYS SG S 3.939 -4.130 3.053 1.00 . A A . 69 CYS SG 1 1
15 12521 1 1 52 ALA C C 7.957 -8.311 4.885 1.00 . A A . 70 ALA C 1 1
15 12522 1 1 52 ALA CA C 6.449 -7.979 5.040 1.00 . A A . 70 ALA CA 1 1
15 12523 1 1 52 ALA CB C 5.690 -9.119 5.732 1.00 . A A . 70 ALA CB 1 1
15 12524 1 1 52 ALA H H 4.926 -8.183 3.555 1.00 . A A . 70 ALA H 1 1
15 12525 1 1 52 ALA HA H 6.388 -7.113 5.698 1.00 . A A . 70 ALA HA 1 1
15 12526 1 1 52 ALA HB1 H 4.637 -8.855 5.839 1.00 . A A . 70 ALA HB1 1 1
15 12527 1 1 52 ALA HB2 H 5.776 -10.039 5.154 1.00 . A A . 70 ALA HB2 1 1
15 12528 1 1 52 ALA HB3 H 6.111 -9.288 6.724 1.00 . A A . 70 ALA HB3 1 1
15 12529 1 1 52 ALA N N 5.743 -7.636 3.800 1.00 . A A . 70 ALA N 1 1
15 12530 1 1 52 ALA O O 8.677 -8.302 5.885 1.00 . A A . 70 ALA O 1 1
15 12531 1 1 53 ARG C C 10.695 -7.443 3.639 1.00 . A A . 71 ARG C 1 1
15 12532 1 1 53 ARG CA C 9.905 -8.725 3.358 1.00 . A A . 71 ARG CA 1 1
15 12533 1 1 53 ARG CB C 10.105 -9.117 1.878 1.00 . A A . 71 ARG CB 1 1
15 12534 1 1 53 ARG CD C 8.381 -11.018 1.870 1.00 . A A . 71 ARG CD 1 1
15 12535 1 1 53 ARG CG C 9.805 -10.581 1.537 1.00 . A A . 71 ARG CG 1 1
15 12536 1 1 53 ARG CZ C 7.347 -13.280 1.469 1.00 . A A . 71 ARG CZ 1 1
15 12537 1 1 53 ARG H H 7.812 -8.605 2.893 1.00 . A A . 71 ARG H 1 1
15 12538 1 1 53 ARG HA H 10.334 -9.501 3.995 1.00 . A A . 71 ARG HA 1 1
15 12539 1 1 53 ARG HB2 H 9.504 -8.468 1.240 1.00 . A A . 71 ARG HB2 1 1
15 12540 1 1 53 ARG HB3 H 11.150 -8.943 1.615 1.00 . A A . 71 ARG HB3 1 1
15 12541 1 1 53 ARG HD2 H 8.310 -11.227 2.938 1.00 . A A . 71 ARG HD2 1 1
15 12542 1 1 53 ARG HD3 H 7.728 -10.182 1.645 1.00 . A A . 71 ARG HD3 1 1
15 12543 1 1 53 ARG HE H 7.855 -12.047 0.057 1.00 . A A . 71 ARG HE 1 1
15 12544 1 1 53 ARG HG2 H 9.967 -10.709 0.467 1.00 . A A . 71 ARG HG2 1 1
15 12545 1 1 53 ARG HG3 H 10.502 -11.203 2.090 1.00 . A A . 71 ARG HG3 1 1
15 12546 1 1 53 ARG HH11 H 7.688 -13.036 3.415 1.00 . A A . 71 ARG HH11 1 1
15 12547 1 1 53 ARG HH12 H 6.833 -14.496 2.988 1.00 . A A . 71 ARG HH12 1 1
15 12548 1 1 53 ARG HH21 H 6.765 -13.673 -0.370 1.00 . A A . 71 ARG HH21 1 1
15 12549 1 1 53 ARG HH22 H 6.335 -14.908 0.819 1.00 . A A . 71 ARG HH22 1 1
15 12550 1 1 53 ARG N N 8.465 -8.563 3.664 1.00 . A A . 71 ARG N 1 1
15 12551 1 1 53 ARG NE N 7.924 -12.167 1.064 1.00 . A A . 71 ARG NE 1 1
15 12552 1 1 53 ARG NH1 N 7.284 -13.639 2.720 1.00 . A A . 71 ARG NH1 1 1
15 12553 1 1 53 ARG NH2 N 6.800 -14.050 0.579 1.00 . A A . 71 ARG NH2 1 1
15 12554 1 1 53 ARG O O 11.704 -7.465 4.342 1.00 . A A . 71 ARG O 1 1
15 12555 1 1 54 ASN C C 10.568 -4.278 4.439 1.00 . A A . 72 ASN C 1 1
15 12556 1 1 54 ASN CA C 10.880 -5.019 3.125 1.00 . A A . 72 ASN CA 1 1
15 12557 1 1 54 ASN CB C 10.478 -4.184 1.894 1.00 . A A . 72 ASN CB 1 1
15 12558 1 1 54 ASN CG C 11.452 -4.386 0.742 1.00 . A A . 72 ASN CG 1 1
15 12559 1 1 54 ASN H H 9.400 -6.477 2.503 1.00 . A A . 72 ASN H 1 1
15 12560 1 1 54 ASN HA H 11.965 -5.148 3.107 1.00 . A A . 72 ASN HA 1 1
15 12561 1 1 54 ASN HB2 H 9.460 -4.418 1.575 1.00 . A A . 72 ASN HB2 1 1
15 12562 1 1 54 ASN HB3 H 10.505 -3.126 2.154 1.00 . A A . 72 ASN HB3 1 1
15 12563 1 1 54 ASN HD21 H 10.625 -6.152 0.185 1.00 . A A . 72 ASN HD21 1 1
15 12564 1 1 54 ASN HD22 H 12.025 -5.597 -0.728 1.00 . A A . 72 ASN HD22 1 1
15 12565 1 1 54 ASN N N 10.244 -6.341 3.039 1.00 . A A . 72 ASN N 1 1
15 12566 1 1 54 ASN ND2 N 11.352 -5.476 0.013 1.00 . A A . 72 ASN ND2 1 1
15 12567 1 1 54 ASN O O 11.424 -3.550 4.948 1.00 . A A . 72 ASN O 1 1
15 12568 1 1 54 ASN OD1 O 12.341 -3.581 0.502 1.00 . A A . 72 ASN OD1 1 1
15 12569 1 1 55 CYS C C 9.827 -4.619 7.468 1.00 . A A . 73 CYS C 1 1
15 12570 1 1 55 CYS CA C 9.012 -3.947 6.329 1.00 . A A . 73 CYS CA 1 1
15 12571 1 1 55 CYS CB C 7.500 -4.136 6.530 1.00 . A A . 73 CYS CB 1 1
15 12572 1 1 55 CYS H H 8.699 -5.028 4.500 1.00 . A A . 73 CYS H 1 1
15 12573 1 1 55 CYS HA H 9.229 -2.878 6.349 1.00 . A A . 73 CYS HA 1 1
15 12574 1 1 55 CYS HB2 H 7.191 -5.074 6.069 1.00 . A A . 73 CYS HB2 1 1
15 12575 1 1 55 CYS HB3 H 7.287 -4.222 7.595 1.00 . A A . 73 CYS HB3 1 1
15 12576 1 1 55 CYS N N 9.373 -4.466 5.005 1.00 . A A . 73 CYS N 1 1
15 12577 1 1 55 CYS O O 10.353 -5.722 7.288 1.00 . A A . 73 CYS O 1 1
15 12578 1 1 55 CYS SG S 6.458 -2.799 5.887 1.00 . A A . 73 CYS SG 1 1
15 12579 1 1 56 PRO C C 10.092 -5.724 10.508 1.00 . A A . 74 PRO C 1 1
15 12580 1 1 56 PRO CA C 10.711 -4.508 9.786 1.00 . A A . 74 PRO CA 1 1
15 12581 1 1 56 PRO CB C 10.866 -3.315 10.738 1.00 . A A . 74 PRO CB 1 1
15 12582 1 1 56 PRO CD C 9.380 -2.678 8.985 1.00 . A A . 74 PRO CD 1 1
15 12583 1 1 56 PRO CG C 9.606 -2.491 10.484 1.00 . A A . 74 PRO CG 1 1
15 12584 1 1 56 PRO HA H 11.701 -4.799 9.432 1.00 . A A . 74 PRO HA 1 1
15 12585 1 1 56 PRO HB2 H 10.944 -3.621 11.782 1.00 . A A . 74 PRO HB2 1 1
15 12586 1 1 56 PRO HB3 H 11.743 -2.734 10.450 1.00 . A A . 74 PRO HB3 1 1
15 12587 1 1 56 PRO HD2 H 8.317 -2.612 8.758 1.00 . A A . 74 PRO HD2 1 1
15 12588 1 1 56 PRO HD3 H 9.932 -1.914 8.434 1.00 . A A . 74 PRO HD3 1 1
15 12589 1 1 56 PRO HG2 H 8.768 -2.916 11.038 1.00 . A A . 74 PRO HG2 1 1
15 12590 1 1 56 PRO HG3 H 9.751 -1.441 10.743 1.00 . A A . 74 PRO HG3 1 1
15 12591 1 1 56 PRO N N 9.918 -3.993 8.662 1.00 . A A . 74 PRO N 1 1
15 12592 1 1 56 PRO O O 10.805 -6.425 11.234 1.00 . A A . 74 PRO O 1 1
15 12593 1 1 57 GLY C C 6.572 -6.784 11.143 1.00 . A A . 75 GLY C 1 1
15 12594 1 1 57 GLY CA C 8.044 -7.119 10.902 1.00 . A A . 75 GLY CA 1 1
15 12595 1 1 57 GLY H H 8.284 -5.359 9.716 1.00 . A A . 75 GLY H 1 1
15 12596 1 1 57 GLY HA2 H 8.097 -7.978 10.232 1.00 . A A . 75 GLY HA2 1 1
15 12597 1 1 57 GLY HA3 H 8.490 -7.406 11.855 1.00 . A A . 75 GLY HA3 1 1
15 12598 1 1 57 GLY N N 8.794 -5.995 10.312 1.00 . A A . 75 GLY N 1 1
15 12599 1 1 57 GLY O O 6.214 -6.481 12.301 1.00 . A A . 75 GLY O 1 1
15 12600 1 1 57 GLY OXT O 5.792 -6.830 10.166 1.00 . A A . 75 GLY OXT 1 1
16 12601 1 1 1 GLY C C 5.441 -3.817 20.592 1.00 . A A . 19 GLY C 1 1
16 12602 1 1 1 GLY CA C 6.884 -4.244 20.380 1.00 . A A . 19 GLY CA 1 1
16 12603 1 1 1 GLY H1 H 7.917 -5.882 19.693 1.00 . A A . 19 GLY H1 1 1
16 12604 1 1 1 GLY H2 H 6.553 -6.270 20.513 1.00 . A A . 19 GLY H2 1 1
16 12605 1 1 1 GLY H3 H 6.454 -5.688 18.982 1.00 . A A . 19 GLY H3 1 1
16 12606 1 1 1 GLY HA2 H 7.421 -4.177 21.325 1.00 . A A . 19 GLY HA2 1 1
16 12607 1 1 1 GLY HA3 H 7.341 -3.558 19.666 1.00 . A A . 19 GLY HA3 1 1
16 12608 1 1 1 GLY N N 6.957 -5.622 19.853 1.00 . A A . 19 GLY N 1 1
16 12609 1 1 1 GLY O O 4.712 -3.606 19.623 1.00 . A A . 19 GLY O 1 1
16 12610 1 1 2 ASP C C 3.430 -1.740 21.920 1.00 . A A . 20 ASP C 1 1
16 12611 1 1 2 ASP CA C 3.662 -3.239 22.230 1.00 . A A . 20 ASP CA 1 1
16 12612 1 1 2 ASP CB C 3.436 -3.519 23.727 1.00 . A A . 20 ASP CB 1 1
16 12613 1 1 2 ASP CG C 3.421 -5.026 24.035 1.00 . A A . 20 ASP CG 1 1
16 12614 1 1 2 ASP H H 5.660 -3.891 22.599 1.00 . A A . 20 ASP H 1 1
16 12615 1 1 2 ASP HA H 2.920 -3.806 21.664 1.00 . A A . 20 ASP HA 1 1
16 12616 1 1 2 ASP HB2 H 4.218 -3.025 24.309 1.00 . A A . 20 ASP HB2 1 1
16 12617 1 1 2 ASP HB3 H 2.480 -3.094 24.035 1.00 . A A . 20 ASP HB3 1 1
16 12618 1 1 2 ASP N N 5.007 -3.707 21.849 1.00 . A A . 20 ASP N 1 1
16 12619 1 1 2 ASP O O 4.371 -0.994 21.623 1.00 . A A . 20 ASP O 1 1
16 12620 1 1 2 ASP OD1 O 2.372 -5.678 23.807 1.00 . A A . 20 ASP OD1 1 1
16 12621 1 1 2 ASP OD2 O 4.452 -5.561 24.507 1.00 . A A . 20 ASP OD2 1 1
16 12622 1 1 3 LYS C C 2.107 0.619 20.346 1.00 . A A . 21 LYS C 1 1
16 12623 1 1 3 LYS CA C 1.699 0.089 21.740 1.00 . A A . 21 LYS CA 1 1
16 12624 1 1 3 LYS CB C 2.089 0.995 22.930 1.00 . A A . 21 LYS CB 1 1
16 12625 1 1 3 LYS CD C 1.533 3.084 24.308 1.00 . A A . 21 LYS CD 1 1
16 12626 1 1 3 LYS CE C 1.149 2.384 25.619 1.00 . A A . 21 LYS CE 1 1
16 12627 1 1 3 LYS CG C 1.184 2.233 23.077 1.00 . A A . 21 LYS CG 1 1
16 12628 1 1 3 LYS H H 1.474 -1.972 22.298 1.00 . A A . 21 LYS H 1 1
16 12629 1 1 3 LYS HA H 0.609 0.052 21.715 1.00 . A A . 21 LYS HA 1 1
16 12630 1 1 3 LYS HB2 H 2.007 0.409 23.847 1.00 . A A . 21 LYS HB2 1 1
16 12631 1 1 3 LYS HB3 H 3.128 1.310 22.825 1.00 . A A . 21 LYS HB3 1 1
16 12632 1 1 3 LYS HD2 H 2.601 3.308 24.303 1.00 . A A . 21 LYS HD2 1 1
16 12633 1 1 3 LYS HD3 H 0.984 4.025 24.238 1.00 . A A . 21 LYS HD3 1 1
16 12634 1 1 3 LYS HE2 H 0.082 2.139 25.585 1.00 . A A . 21 LYS HE2 1 1
16 12635 1 1 3 LYS HE3 H 1.706 1.445 25.698 1.00 . A A . 21 LYS HE3 1 1
16 12636 1 1 3 LYS HG2 H 1.287 2.865 22.195 1.00 . A A . 21 LYS HG2 1 1
16 12637 1 1 3 LYS HG3 H 0.142 1.917 23.147 1.00 . A A . 21 LYS HG3 1 1
16 12638 1 1 3 LYS HZ1 H 0.918 4.108 26.759 1.00 . A A . 21 LYS HZ1 1 1
16 12639 1 1 3 LYS HZ2 H 2.416 3.461 26.867 1.00 . A A . 21 LYS HZ2 1 1
16 12640 1 1 3 LYS HZ3 H 1.167 2.771 27.659 1.00 . A A . 21 LYS HZ3 1 1
16 12641 1 1 3 LYS N N 2.167 -1.290 22.015 1.00 . A A . 21 LYS N 1 1
16 12642 1 1 3 LYS NZ N 1.432 3.238 26.801 1.00 . A A . 21 LYS NZ 1 1
16 12643 1 1 3 LYS O O 2.368 1.807 20.152 1.00 . A A . 21 LYS O 1 1
16 12644 1 1 4 GLU C C 1.301 0.858 17.284 1.00 . A A . 22 GLU C 1 1
16 12645 1 1 4 GLU CA C 2.419 0.018 17.944 1.00 . A A . 22 GLU CA 1 1
16 12646 1 1 4 GLU CB C 2.640 -1.304 17.178 1.00 . A A . 22 GLU CB 1 1
16 12647 1 1 4 GLU CD C 1.694 -3.535 16.401 1.00 . A A . 22 GLU CD 1 1
16 12648 1 1 4 GLU CG C 1.400 -2.212 17.135 1.00 . A A . 22 GLU CG 1 1
16 12649 1 1 4 GLU H H 1.949 -1.228 19.623 1.00 . A A . 22 GLU H 1 1
16 12650 1 1 4 GLU HA H 3.340 0.597 17.876 1.00 . A A . 22 GLU HA 1 1
16 12651 1 1 4 GLU HB2 H 2.942 -1.069 16.157 1.00 . A A . 22 GLU HB2 1 1
16 12652 1 1 4 GLU HB3 H 3.459 -1.847 17.650 1.00 . A A . 22 GLU HB3 1 1
16 12653 1 1 4 GLU HG2 H 1.068 -2.423 18.155 1.00 . A A . 22 GLU HG2 1 1
16 12654 1 1 4 GLU HG3 H 0.586 -1.691 16.624 1.00 . A A . 22 GLU HG3 1 1
16 12655 1 1 4 GLU N N 2.169 -0.281 19.363 1.00 . A A . 22 GLU N 1 1
16 12656 1 1 4 GLU O O 0.185 0.969 17.801 1.00 . A A . 22 GLU O 1 1
16 12657 1 1 4 GLU OE1 O 1.762 -3.536 15.148 1.00 . A A . 22 GLU OE1 1 1
16 12658 1 1 4 GLU OE2 O 1.834 -4.590 17.068 1.00 . A A . 22 GLU OE2 1 1
16 12659 1 1 5 GLU C C 1.001 1.976 13.743 1.00 . A A . 23 GLU C 1 1
16 12660 1 1 5 GLU CA C 0.632 2.125 15.235 1.00 . A A . 23 GLU CA 1 1
16 12661 1 1 5 GLU CB C 0.523 3.608 15.654 1.00 . A A . 23 GLU CB 1 1
16 12662 1 1 5 GLU CD C 1.717 5.869 16.017 1.00 . A A . 23 GLU CD 1 1
16 12663 1 1 5 GLU CG C 1.835 4.404 15.532 1.00 . A A . 23 GLU CG 1 1
16 12664 1 1 5 GLU H H 2.507 1.267 15.715 1.00 . A A . 23 GLU H 1 1
16 12665 1 1 5 GLU HA H -0.353 1.673 15.364 1.00 . A A . 23 GLU HA 1 1
16 12666 1 1 5 GLU HB2 H -0.240 4.092 15.043 1.00 . A A . 23 GLU HB2 1 1
16 12667 1 1 5 GLU HB3 H 0.184 3.639 16.691 1.00 . A A . 23 GLU HB3 1 1
16 12668 1 1 5 GLU HG2 H 2.614 3.908 16.116 1.00 . A A . 23 GLU HG2 1 1
16 12669 1 1 5 GLU HG3 H 2.147 4.397 14.485 1.00 . A A . 23 GLU HG3 1 1
16 12670 1 1 5 GLU N N 1.587 1.418 16.106 1.00 . A A . 23 GLU N 1 1
16 12671 1 1 5 GLU O O 2.111 1.555 13.407 1.00 . A A . 23 GLU O 1 1
16 12672 1 1 5 GLU OE1 O 0.863 6.187 16.882 1.00 . A A . 23 GLU OE1 1 1
16 12673 1 1 5 GLU OE2 O 2.526 6.717 15.568 1.00 . A A . 23 GLU OE2 1 1
16 12674 1 1 6 CYS C C 0.002 3.557 10.631 1.00 . A A . 24 CYS C 1 1
16 12675 1 1 6 CYS CA C 0.229 2.223 11.385 1.00 . A A . 24 CYS CA 1 1
16 12676 1 1 6 CYS CB C -0.718 1.116 10.895 1.00 . A A . 24 CYS CB 1 1
16 12677 1 1 6 CYS H H -0.824 2.628 13.204 1.00 . A A . 24 CYS H 1 1
16 12678 1 1 6 CYS HA H 1.248 1.910 11.157 1.00 . A A . 24 CYS HA 1 1
16 12679 1 1 6 CYS HB2 H -0.723 0.303 11.623 1.00 . A A . 24 CYS HB2 1 1
16 12680 1 1 6 CYS HB3 H -1.731 1.521 10.851 1.00 . A A . 24 CYS HB3 1 1
16 12681 1 1 6 CYS N N 0.075 2.336 12.846 1.00 . A A . 24 CYS N 1 1
16 12682 1 1 6 CYS O O 0.131 3.619 9.406 1.00 . A A . 24 CYS O 1 1
16 12683 1 1 6 CYS SG S -0.314 0.398 9.279 1.00 . A A . 24 CYS SG 1 1
16 12684 1 1 7 THR C C 0.735 6.660 10.333 1.00 . A A . 25 THR C 1 1
16 12685 1 1 7 THR CA C -0.563 5.986 10.805 1.00 . A A . 25 THR CA 1 1
16 12686 1 1 7 THR CB C -1.246 6.877 11.860 1.00 . A A . 25 THR CB 1 1
16 12687 1 1 7 THR CG2 C -2.705 6.474 12.078 1.00 . A A . 25 THR CG2 1 1
16 12688 1 1 7 THR H H -0.362 4.553 12.353 1.00 . A A . 25 THR H 1 1
16 12689 1 1 7 THR HA H -1.224 5.914 9.941 1.00 . A A . 25 THR HA 1 1
16 12690 1 1 7 THR HB H -1.223 7.916 11.527 1.00 . A A . 25 THR HB 1 1
16 12691 1 1 7 THR HG1 H -1.006 7.408 13.716 1.00 . A A . 25 THR HG1 1 1
16 12692 1 1 7 THR HG21 H -3.167 7.143 12.805 1.00 . A A . 25 THR HG21 1 1
16 12693 1 1 7 THR HG22 H -2.768 5.450 12.446 1.00 . A A . 25 THR HG22 1 1
16 12694 1 1 7 THR HG23 H -3.252 6.552 11.137 1.00 . A A . 25 THR HG23 1 1
16 12695 1 1 7 THR N N -0.342 4.632 11.347 1.00 . A A . 25 THR N 1 1
16 12696 1 1 7 THR O O 1.841 6.299 10.748 1.00 . A A . 25 THR O 1 1
16 12697 1 1 7 THR OG1 O -0.590 6.771 13.108 1.00 . A A . 25 THR OG1 1 1
16 12698 1 1 8 VAL C C 1.233 9.988 8.817 1.00 . A A . 26 VAL C 1 1
16 12699 1 1 8 VAL CA C 1.671 8.516 8.915 1.00 . A A . 26 VAL CA 1 1
16 12700 1 1 8 VAL CB C 2.109 8.027 7.512 1.00 . A A . 26 VAL CB 1 1
16 12701 1 1 8 VAL CG1 C 2.902 6.724 7.595 1.00 . A A . 26 VAL CG1 1 1
16 12702 1 1 8 VAL CG2 C 0.951 7.837 6.523 1.00 . A A . 26 VAL CG2 1 1
16 12703 1 1 8 VAL H H -0.347 7.921 9.193 1.00 . A A . 26 VAL H 1 1
16 12704 1 1 8 VAL HA H 2.533 8.471 9.580 1.00 . A A . 26 VAL HA 1 1
16 12705 1 1 8 VAL HB H 2.777 8.770 7.084 1.00 . A A . 26 VAL HB 1 1
16 12706 1 1 8 VAL HG11 H 2.263 5.908 7.935 1.00 . A A . 26 VAL HG11 1 1
16 12707 1 1 8 VAL HG12 H 3.305 6.481 6.613 1.00 . A A . 26 VAL HG12 1 1
16 12708 1 1 8 VAL HG13 H 3.735 6.842 8.288 1.00 . A A . 26 VAL HG13 1 1
16 12709 1 1 8 VAL HG21 H 1.352 7.595 5.539 1.00 . A A . 26 VAL HG21 1 1
16 12710 1 1 8 VAL HG22 H 0.295 7.029 6.847 1.00 . A A . 26 VAL HG22 1 1
16 12711 1 1 8 VAL HG23 H 0.377 8.759 6.438 1.00 . A A . 26 VAL HG23 1 1
16 12712 1 1 8 VAL N N 0.593 7.673 9.471 1.00 . A A . 26 VAL N 1 1
16 12713 1 1 8 VAL O O 0.025 10.254 8.754 1.00 . A A . 26 VAL O 1 1
16 12714 1 1 9 PRO C C 1.423 12.514 6.977 1.00 . A A . 27 PRO C 1 1
16 12715 1 1 9 PRO CA C 1.839 12.349 8.450 1.00 . A A . 27 PRO CA 1 1
16 12716 1 1 9 PRO CB C 3.111 13.140 8.776 1.00 . A A . 27 PRO CB 1 1
16 12717 1 1 9 PRO CD C 3.605 10.810 8.974 1.00 . A A . 27 PRO CD 1 1
16 12718 1 1 9 PRO CG C 4.231 12.129 8.526 1.00 . A A . 27 PRO CG 1 1
16 12719 1 1 9 PRO HA H 1.025 12.694 9.089 1.00 . A A . 27 PRO HA 1 1
16 12720 1 1 9 PRO HB2 H 3.223 14.030 8.157 1.00 . A A . 27 PRO HB2 1 1
16 12721 1 1 9 PRO HB3 H 3.104 13.416 9.832 1.00 . A A . 27 PRO HB3 1 1
16 12722 1 1 9 PRO HD2 H 4.030 9.986 8.401 1.00 . A A . 27 PRO HD2 1 1
16 12723 1 1 9 PRO HD3 H 3.795 10.657 10.038 1.00 . A A . 27 PRO HD3 1 1
16 12724 1 1 9 PRO HG2 H 4.458 12.088 7.460 1.00 . A A . 27 PRO HG2 1 1
16 12725 1 1 9 PRO HG3 H 5.127 12.367 9.100 1.00 . A A . 27 PRO HG3 1 1
16 12726 1 1 9 PRO N N 2.169 10.957 8.761 1.00 . A A . 27 PRO N 1 1
16 12727 1 1 9 PRO O O 1.795 11.715 6.114 1.00 . A A . 27 PRO O 1 1
16 12728 1 1 10 ILE C C 1.405 14.086 4.294 1.00 . A A . 28 ILE C 1 1
16 12729 1 1 10 ILE CA C 0.248 13.932 5.302 1.00 . A A . 28 ILE CA 1 1
16 12730 1 1 10 ILE CB C -0.671 15.178 5.342 1.00 . A A . 28 ILE CB 1 1
16 12731 1 1 10 ILE CD1 C -2.241 14.413 3.443 1.00 . A A . 28 ILE CD1 1 1
16 12732 1 1 10 ILE CG1 C -1.326 15.519 3.985 1.00 . A A . 28 ILE CG1 1 1
16 12733 1 1 10 ILE CG2 C 0.066 16.430 5.851 1.00 . A A . 28 ILE CG2 1 1
16 12734 1 1 10 ILE H H 0.426 14.201 7.430 1.00 . A A . 28 ILE H 1 1
16 12735 1 1 10 ILE HA H -0.353 13.093 4.958 1.00 . A A . 28 ILE HA 1 1
16 12736 1 1 10 ILE HB H -1.478 14.968 6.047 1.00 . A A . 28 ILE HB 1 1
16 12737 1 1 10 ILE HD11 H -2.743 14.771 2.542 1.00 . A A . 28 ILE HD11 1 1
16 12738 1 1 10 ILE HD12 H -1.661 13.527 3.186 1.00 . A A . 28 ILE HD12 1 1
16 12739 1 1 10 ILE HD13 H -2.994 14.154 4.188 1.00 . A A . 28 ILE HD13 1 1
16 12740 1 1 10 ILE HG12 H -1.935 16.416 4.110 1.00 . A A . 28 ILE HG12 1 1
16 12741 1 1 10 ILE HG13 H -0.555 15.745 3.246 1.00 . A A . 28 ILE HG13 1 1
16 12742 1 1 10 ILE HG21 H -0.640 17.256 5.947 1.00 . A A . 28 ILE HG21 1 1
16 12743 1 1 10 ILE HG22 H 0.508 16.249 6.830 1.00 . A A . 28 ILE HG22 1 1
16 12744 1 1 10 ILE HG23 H 0.849 16.723 5.150 1.00 . A A . 28 ILE HG23 1 1
16 12745 1 1 10 ILE N N 0.702 13.596 6.668 1.00 . A A . 28 ILE N 1 1
16 12746 1 1 10 ILE O O 1.243 13.800 3.107 1.00 . A A . 28 ILE O 1 1
16 12747 1 1 11 GLY C C 4.634 13.410 3.706 1.00 . A A . 29 GLY C 1 1
16 12748 1 1 11 GLY CA C 3.801 14.676 3.963 1.00 . A A . 29 GLY CA 1 1
16 12749 1 1 11 GLY H H 2.628 14.702 5.754 1.00 . A A . 29 GLY H 1 1
16 12750 1 1 11 GLY HA2 H 3.517 15.098 2.998 1.00 . A A . 29 GLY HA2 1 1
16 12751 1 1 11 GLY HA3 H 4.440 15.403 4.463 1.00 . A A . 29 GLY HA3 1 1
16 12752 1 1 11 GLY N N 2.590 14.483 4.769 1.00 . A A . 29 GLY N 1 1
16 12753 1 1 11 GLY O O 5.699 13.508 3.092 1.00 . A A . 29 GLY O 1 1
16 12754 1 1 12 TRP C C 4.817 10.582 2.393 1.00 . A A . 30 TRP C 1 1
16 12755 1 1 12 TRP CA C 4.856 10.944 3.896 1.00 . A A . 30 TRP CA 1 1
16 12756 1 1 12 TRP CB C 4.190 9.863 4.761 1.00 . A A . 30 TRP CB 1 1
16 12757 1 1 12 TRP CD1 C 4.576 7.524 3.883 1.00 . A A . 30 TRP CD1 1 1
16 12758 1 1 12 TRP CD2 C 5.968 8.042 5.564 1.00 . A A . 30 TRP CD2 1 1
16 12759 1 1 12 TRP CE2 C 6.343 6.745 5.100 1.00 . A A . 30 TRP CE2 1 1
16 12760 1 1 12 TRP CE3 C 6.706 8.579 6.642 1.00 . A A . 30 TRP CE3 1 1
16 12761 1 1 12 TRP CG C 4.866 8.527 4.739 1.00 . A A . 30 TRP CG 1 1
16 12762 1 1 12 TRP CH2 C 8.127 6.592 6.730 1.00 . A A . 30 TRP CH2 1 1
16 12763 1 1 12 TRP CZ2 C 7.413 6.029 5.658 1.00 . A A . 30 TRP CZ2 1 1
16 12764 1 1 12 TRP CZ3 C 7.770 7.860 7.222 1.00 . A A . 30 TRP CZ3 1 1
16 12765 1 1 12 TRP H H 3.310 12.197 4.655 1.00 . A A . 30 TRP H 1 1
16 12766 1 1 12 TRP HA H 5.903 11.020 4.193 1.00 . A A . 30 TRP HA 1 1
16 12767 1 1 12 TRP HB2 H 4.177 10.208 5.794 1.00 . A A . 30 TRP HB2 1 1
16 12768 1 1 12 TRP HB3 H 3.154 9.738 4.439 1.00 . A A . 30 TRP HB3 1 1
16 12769 1 1 12 TRP HD1 H 3.801 7.574 3.127 1.00 . A A . 30 TRP HD1 1 1
16 12770 1 1 12 TRP HE1 H 5.469 5.645 3.496 1.00 . A A . 30 TRP HE1 1 1
16 12771 1 1 12 TRP HE3 H 6.435 9.555 7.017 1.00 . A A . 30 TRP HE3 1 1
16 12772 1 1 12 TRP HH2 H 8.951 6.050 7.179 1.00 . A A . 30 TRP HH2 1 1
16 12773 1 1 12 TRP HZ2 H 7.676 5.054 5.272 1.00 . A A . 30 TRP HZ2 1 1
16 12774 1 1 12 TRP HZ3 H 8.321 8.289 8.051 1.00 . A A . 30 TRP HZ3 1 1
16 12775 1 1 12 TRP N N 4.199 12.229 4.172 1.00 . A A . 30 TRP N 1 1
16 12776 1 1 12 TRP NE1 N 5.458 6.477 4.077 1.00 . A A . 30 TRP NE1 1 1
16 12777 1 1 12 TRP O O 3.969 11.072 1.645 1.00 . A A . 30 TRP O 1 1
16 12778 1 1 13 SER C C 4.728 8.068 0.355 1.00 . A A . 31 SER C 1 1
16 12779 1 1 13 SER CA C 5.768 9.181 0.569 1.00 . A A . 31 SER CA 1 1
16 12780 1 1 13 SER CB C 7.183 8.690 0.240 1.00 . A A . 31 SER CB 1 1
16 12781 1 1 13 SER H H 6.358 9.315 2.624 1.00 . A A . 31 SER H 1 1
16 12782 1 1 13 SER HA H 5.541 9.992 -0.123 1.00 . A A . 31 SER HA 1 1
16 12783 1 1 13 SER HB2 H 7.900 9.476 0.491 1.00 . A A . 31 SER HB2 1 1
16 12784 1 1 13 SER HB3 H 7.418 7.803 0.833 1.00 . A A . 31 SER HB3 1 1
16 12785 1 1 13 SER HG H 8.208 8.105 -1.326 1.00 . A A . 31 SER HG 1 1
16 12786 1 1 13 SER N N 5.724 9.707 1.942 1.00 . A A . 31 SER N 1 1
16 12787 1 1 13 SER O O 4.941 6.914 0.735 1.00 . A A . 31 SER O 1 1
16 12788 1 1 13 SER OG O 7.293 8.398 -1.144 1.00 . A A . 31 SER OG 1 1
16 12789 1 1 14 GLU C C 2.294 7.228 -2.047 1.00 . A A . 32 GLU C 1 1
16 12790 1 1 14 GLU CA C 2.457 7.501 -0.529 1.00 . A A . 32 GLU CA 1 1
16 12791 1 1 14 GLU CB C 1.144 8.016 0.108 1.00 . A A . 32 GLU CB 1 1
16 12792 1 1 14 GLU CD C 1.050 10.303 -1.087 1.00 . A A . 32 GLU CD 1 1
16 12793 1 1 14 GLU CG C 0.950 9.536 0.247 1.00 . A A . 32 GLU CG 1 1
16 12794 1 1 14 GLU H H 3.463 9.381 -0.505 1.00 . A A . 32 GLU H 1 1
16 12795 1 1 14 GLU HA H 2.667 6.535 -0.069 1.00 . A A . 32 GLU HA 1 1
16 12796 1 1 14 GLU HB2 H 0.295 7.615 -0.445 1.00 . A A . 32 GLU HB2 1 1
16 12797 1 1 14 GLU HB3 H 1.090 7.600 1.115 1.00 . A A . 32 GLU HB3 1 1
16 12798 1 1 14 GLU HG2 H -0.033 9.710 0.690 1.00 . A A . 32 GLU HG2 1 1
16 12799 1 1 14 GLU HG3 H 1.679 9.923 0.960 1.00 . A A . 32 GLU HG3 1 1
16 12800 1 1 14 GLU N N 3.576 8.411 -0.226 1.00 . A A . 32 GLU N 1 1
16 12801 1 1 14 GLU O O 2.748 8.030 -2.874 1.00 . A A . 32 GLU O 1 1
16 12802 1 1 14 GLU OE1 O 0.036 10.377 -1.824 1.00 . A A . 32 GLU OE1 1 1
16 12803 1 1 14 GLU OE2 O 2.127 10.879 -1.380 1.00 . A A . 32 GLU OE2 1 1
16 12804 1 1 15 PRO C C 0.274 6.610 -4.474 1.00 . A A . 33 PRO C 1 1
16 12805 1 1 15 PRO CA C 1.410 5.776 -3.852 1.00 . A A . 33 PRO CA 1 1
16 12806 1 1 15 PRO CB C 1.061 4.287 -3.842 1.00 . A A . 33 PRO CB 1 1
16 12807 1 1 15 PRO CD C 1.177 5.029 -1.585 1.00 . A A . 33 PRO CD 1 1
16 12808 1 1 15 PRO CG C 0.374 4.100 -2.491 1.00 . A A . 33 PRO CG 1 1
16 12809 1 1 15 PRO HA H 2.316 5.926 -4.440 1.00 . A A . 33 PRO HA 1 1
16 12810 1 1 15 PRO HB2 H 0.416 3.998 -4.672 1.00 . A A . 33 PRO HB2 1 1
16 12811 1 1 15 PRO HB3 H 1.986 3.715 -3.866 1.00 . A A . 33 PRO HB3 1 1
16 12812 1 1 15 PRO HD2 H 0.542 5.398 -0.780 1.00 . A A . 33 PRO HD2 1 1
16 12813 1 1 15 PRO HD3 H 2.029 4.486 -1.172 1.00 . A A . 33 PRO HD3 1 1
16 12814 1 1 15 PRO HG2 H -0.659 4.443 -2.550 1.00 . A A . 33 PRO HG2 1 1
16 12815 1 1 15 PRO HG3 H 0.415 3.069 -2.145 1.00 . A A . 33 PRO HG3 1 1
16 12816 1 1 15 PRO N N 1.658 6.106 -2.445 1.00 . A A . 33 PRO N 1 1
16 12817 1 1 15 PRO O O -0.526 7.231 -3.770 1.00 . A A . 33 PRO O 1 1
16 12818 1 1 16 VAL C C -1.956 6.393 -7.107 1.00 . A A . 34 VAL C 1 1
16 12819 1 1 16 VAL CA C -0.847 7.316 -6.588 1.00 . A A . 34 VAL CA 1 1
16 12820 1 1 16 VAL CB C -0.189 8.148 -7.706 1.00 . A A . 34 VAL CB 1 1
16 12821 1 1 16 VAL CG1 C 0.380 7.310 -8.856 1.00 . A A . 34 VAL CG1 1 1
16 12822 1 1 16 VAL CG2 C -1.153 9.189 -8.284 1.00 . A A . 34 VAL CG2 1 1
16 12823 1 1 16 VAL H H 0.838 6.019 -6.315 1.00 . A A . 34 VAL H 1 1
16 12824 1 1 16 VAL HA H -1.317 8.041 -5.925 1.00 . A A . 34 VAL HA 1 1
16 12825 1 1 16 VAL HB H 0.635 8.697 -7.252 1.00 . A A . 34 VAL HB 1 1
16 12826 1 1 16 VAL HG11 H 1.059 6.554 -8.466 1.00 . A A . 34 VAL HG11 1 1
16 12827 1 1 16 VAL HG12 H -0.427 6.823 -9.403 1.00 . A A . 34 VAL HG12 1 1
16 12828 1 1 16 VAL HG13 H 0.932 7.956 -9.541 1.00 . A A . 34 VAL HG13 1 1
16 12829 1 1 16 VAL HG21 H -1.544 9.818 -7.484 1.00 . A A . 34 VAL HG21 1 1
16 12830 1 1 16 VAL HG22 H -0.622 9.824 -8.995 1.00 . A A . 34 VAL HG22 1 1
16 12831 1 1 16 VAL HG23 H -1.980 8.702 -8.801 1.00 . A A . 34 VAL HG23 1 1
16 12832 1 1 16 VAL N N 0.169 6.583 -5.809 1.00 . A A . 34 VAL N 1 1
16 12833 1 1 16 VAL O O -1.695 5.315 -7.649 1.00 . A A . 34 VAL O 1 1
16 12834 1 1 17 LYS C C -4.546 6.340 -8.960 1.00 . A A . 35 LYS C 1 1
16 12835 1 1 17 LYS CA C -4.421 6.155 -7.441 1.00 . A A . 35 LYS CA 1 1
16 12836 1 1 17 LYS CB C -5.640 6.764 -6.719 1.00 . A A . 35 LYS CB 1 1
16 12837 1 1 17 LYS CD C -8.130 6.718 -6.336 1.00 . A A . 35 LYS CD 1 1
16 12838 1 1 17 LYS CE C -9.300 5.883 -5.797 1.00 . A A . 35 LYS CE 1 1
16 12839 1 1 17 LYS CG C -6.906 5.889 -6.765 1.00 . A A . 35 LYS CG 1 1
16 12840 1 1 17 LYS H H -3.306 7.724 -6.486 1.00 . A A . 35 LYS H 1 1
16 12841 1 1 17 LYS HA H -4.359 5.089 -7.216 1.00 . A A . 35 LYS HA 1 1
16 12842 1 1 17 LYS HB2 H -5.390 6.922 -5.669 1.00 . A A . 35 LYS HB2 1 1
16 12843 1 1 17 LYS HB3 H -5.852 7.743 -7.150 1.00 . A A . 35 LYS HB3 1 1
16 12844 1 1 17 LYS HD2 H -7.828 7.397 -5.535 1.00 . A A . 35 LYS HD2 1 1
16 12845 1 1 17 LYS HD3 H -8.464 7.318 -7.184 1.00 . A A . 35 LYS HD3 1 1
16 12846 1 1 17 LYS HE2 H -8.916 5.165 -5.066 1.00 . A A . 35 LYS HE2 1 1
16 12847 1 1 17 LYS HE3 H -9.978 6.557 -5.264 1.00 . A A . 35 LYS HE3 1 1
16 12848 1 1 17 LYS HG2 H -7.071 5.506 -7.770 1.00 . A A . 35 LYS HG2 1 1
16 12849 1 1 17 LYS HG3 H -6.771 5.046 -6.087 1.00 . A A . 35 LYS HG3 1 1
16 12850 1 1 17 LYS HZ1 H -9.459 4.522 -7.370 1.00 . A A . 35 LYS HZ1 1 1
16 12851 1 1 17 LYS HZ2 H -10.444 5.839 -7.535 1.00 . A A . 35 LYS HZ2 1 1
16 12852 1 1 17 LYS HZ3 H -10.827 4.663 -6.484 1.00 . A A . 35 LYS HZ3 1 1
16 12853 1 1 17 LYS N N -3.211 6.823 -6.933 1.00 . A A . 35 LYS N 1 1
16 12854 1 1 17 LYS NZ N -10.052 5.184 -6.873 1.00 . A A . 35 LYS NZ 1 1
16 12855 1 1 17 LYS O O -4.269 7.422 -9.479 1.00 . A A . 35 LYS O 1 1
16 12856 1 1 18 GLY C C -6.667 6.065 -11.492 1.00 . A A . 36 GLY C 1 1
16 12857 1 1 18 GLY CA C -5.332 5.396 -11.110 1.00 . A A . 36 GLY CA 1 1
16 12858 1 1 18 GLY H H -5.111 4.432 -9.194 1.00 . A A . 36 GLY H 1 1
16 12859 1 1 18 GLY HA2 H -4.530 5.935 -11.615 1.00 . A A . 36 GLY HA2 1 1
16 12860 1 1 18 GLY HA3 H -5.341 4.382 -11.509 1.00 . A A . 36 GLY HA3 1 1
16 12861 1 1 18 GLY N N -5.041 5.326 -9.669 1.00 . A A . 36 GLY N 1 1
16 12862 1 1 18 GLY O O -6.905 6.296 -12.678 1.00 . A A . 36 GLY O 1 1
16 12863 1 1 19 LEU C C -9.760 6.043 -11.695 1.00 . A A . 37 LEU C 1 1
16 12864 1 1 19 LEU CA C -8.922 6.879 -10.693 1.00 . A A . 37 LEU CA 1 1
16 12865 1 1 19 LEU CB C -8.922 8.399 -10.986 1.00 . A A . 37 LEU CB 1 1
16 12866 1 1 19 LEU CD1 C -7.144 9.462 -9.471 1.00 . A A . 37 LEU CD1 1 1
16 12867 1 1 19 LEU CD2 C -9.220 10.681 -9.994 1.00 . A A . 37 LEU CD2 1 1
16 12868 1 1 19 LEU CG C -8.633 9.291 -9.762 1.00 . A A . 37 LEU CG 1 1
16 12869 1 1 19 LEU H H -7.228 6.166 -9.580 1.00 . A A . 37 LEU H 1 1
16 12870 1 1 19 LEU HA H -9.439 6.750 -9.743 1.00 . A A . 37 LEU HA 1 1
16 12871 1 1 19 LEU HB2 H -8.225 8.630 -11.793 1.00 . A A . 37 LEU HB2 1 1
16 12872 1 1 19 LEU HB3 H -9.919 8.664 -11.338 1.00 . A A . 37 LEU HB3 1 1
16 12873 1 1 19 LEU HD11 H -7.007 10.120 -8.613 1.00 . A A . 37 LEU HD11 1 1
16 12874 1 1 19 LEU HD12 H -6.638 9.887 -10.337 1.00 . A A . 37 LEU HD12 1 1
16 12875 1 1 19 LEU HD13 H -6.698 8.501 -9.235 1.00 . A A . 37 LEU HD13 1 1
16 12876 1 1 19 LEU HD21 H -10.298 10.599 -10.129 1.00 . A A . 37 LEU HD21 1 1
16 12877 1 1 19 LEU HD22 H -8.777 11.125 -10.885 1.00 . A A . 37 LEU HD22 1 1
16 12878 1 1 19 LEU HD23 H -9.024 11.314 -9.129 1.00 . A A . 37 LEU HD23 1 1
16 12879 1 1 19 LEU HG H -9.122 8.868 -8.885 1.00 . A A . 37 LEU HG 1 1
16 12880 1 1 19 LEU N N -7.541 6.371 -10.516 1.00 . A A . 37 LEU N 1 1
16 12881 1 1 19 LEU O O -10.583 6.555 -12.458 1.00 . A A . 37 LEU O 1 1
16 12882 1 1 20 CYS C C -11.585 3.383 -12.208 1.00 . A A . 38 CYS C 1 1
16 12883 1 1 20 CYS CA C -10.139 3.754 -12.600 1.00 . A A . 38 CYS CA 1 1
16 12884 1 1 20 CYS CB C -9.279 2.479 -12.611 1.00 . A A . 38 CYS CB 1 1
16 12885 1 1 20 CYS H H -8.879 4.433 -10.976 1.00 . A A . 38 CYS H 1 1
16 12886 1 1 20 CYS HA H -10.148 4.176 -13.607 1.00 . A A . 38 CYS HA 1 1
16 12887 1 1 20 CYS HB2 H -9.489 1.932 -11.691 1.00 . A A . 38 CYS HB2 1 1
16 12888 1 1 20 CYS HB3 H -9.582 1.842 -13.443 1.00 . A A . 38 CYS HB3 1 1
16 12889 1 1 20 CYS N N -9.530 4.730 -11.686 1.00 . A A . 38 CYS N 1 1
16 12890 1 1 20 CYS O O -12.028 3.632 -11.081 1.00 . A A . 38 CYS O 1 1
16 12891 1 1 20 CYS SG S -7.488 2.736 -12.715 1.00 . A A . 38 CYS SG 1 1
16 12892 1 1 21 LYS C C -13.374 0.764 -11.899 1.00 . A A . 39 LYS C 1 1
16 12893 1 1 21 LYS CA C -13.562 1.988 -12.813 1.00 . A A . 39 LYS CA 1 1
16 12894 1 1 21 LYS CB C -14.289 1.624 -14.125 1.00 . A A . 39 LYS CB 1 1
16 12895 1 1 21 LYS CD C -14.299 0.398 -16.347 1.00 . A A . 39 LYS CD 1 1
16 12896 1 1 21 LYS CE C -13.538 -0.522 -17.314 1.00 . A A . 39 LYS CE 1 1
16 12897 1 1 21 LYS CG C -13.546 0.618 -15.025 1.00 . A A . 39 LYS CG 1 1
16 12898 1 1 21 LYS H H -11.893 2.596 -14.035 1.00 . A A . 39 LYS H 1 1
16 12899 1 1 21 LYS HA H -14.211 2.673 -12.265 1.00 . A A . 39 LYS HA 1 1
16 12900 1 1 21 LYS HB2 H -15.268 1.211 -13.876 1.00 . A A . 39 LYS HB2 1 1
16 12901 1 1 21 LYS HB3 H -14.455 2.545 -14.689 1.00 . A A . 39 LYS HB3 1 1
16 12902 1 1 21 LYS HD2 H -15.288 -0.016 -16.145 1.00 . A A . 39 LYS HD2 1 1
16 12903 1 1 21 LYS HD3 H -14.431 1.365 -16.836 1.00 . A A . 39 LYS HD3 1 1
16 12904 1 1 21 LYS HE2 H -14.031 -0.472 -18.289 1.00 . A A . 39 LYS HE2 1 1
16 12905 1 1 21 LYS HE3 H -12.521 -0.139 -17.441 1.00 . A A . 39 LYS HE3 1 1
16 12906 1 1 21 LYS HG2 H -12.547 0.995 -15.250 1.00 . A A . 39 LYS HG2 1 1
16 12907 1 1 21 LYS HG3 H -13.457 -0.335 -14.503 1.00 . A A . 39 LYS HG3 1 1
16 12908 1 1 21 LYS HZ1 H -13.024 -2.521 -17.526 1.00 . A A . 39 LYS HZ1 1 1
16 12909 1 1 21 LYS HZ2 H -14.434 -2.309 -16.739 1.00 . A A . 39 LYS HZ2 1 1
16 12910 1 1 21 LYS HZ3 H -13.015 -2.030 -15.972 1.00 . A A . 39 LYS HZ3 1 1
16 12911 1 1 21 LYS N N -12.297 2.691 -13.112 1.00 . A A . 39 LYS N 1 1
16 12912 1 1 21 LYS NZ N -13.501 -1.936 -16.853 1.00 . A A . 39 LYS NZ 1 1
16 12913 1 1 21 LYS O O -14.233 0.478 -11.064 1.00 . A A . 39 LYS O 1 1
16 12914 1 1 22 ALA C C -11.284 -0.686 -9.862 1.00 . A A . 40 ALA C 1 1
16 12915 1 1 22 ALA CA C -11.869 -1.100 -11.229 1.00 . A A . 40 ALA CA 1 1
16 12916 1 1 22 ALA CB C -10.857 -1.933 -12.028 1.00 . A A . 40 ALA CB 1 1
16 12917 1 1 22 ALA H H -11.612 0.364 -12.759 1.00 . A A . 40 ALA H 1 1
16 12918 1 1 22 ALA HA H -12.752 -1.715 -11.048 1.00 . A A . 40 ALA HA 1 1
16 12919 1 1 22 ALA HB1 H -11.290 -2.227 -12.986 1.00 . A A . 40 ALA HB1 1 1
16 12920 1 1 22 ALA HB2 H -9.947 -1.357 -12.204 1.00 . A A . 40 ALA HB2 1 1
16 12921 1 1 22 ALA HB3 H -10.600 -2.837 -11.473 1.00 . A A . 40 ALA HB3 1 1
16 12922 1 1 22 ALA N N -12.252 0.051 -12.049 1.00 . A A . 40 ALA N 1 1
16 12923 1 1 22 ALA O O -10.802 0.437 -9.687 1.00 . A A . 40 ALA O 1 1
16 12924 1 1 23 ARG C C -9.875 -2.616 -7.115 1.00 . A A . 41 ARG C 1 1
16 12925 1 1 23 ARG CA C -10.778 -1.446 -7.524 1.00 . A A . 41 ARG CA 1 1
16 12926 1 1 23 ARG CB C -11.948 -1.249 -6.547 1.00 . A A . 41 ARG CB 1 1
16 12927 1 1 23 ARG CD C -13.906 0.121 -5.811 1.00 . A A . 41 ARG CD 1 1
16 12928 1 1 23 ARG CG C -12.820 -0.034 -6.878 1.00 . A A . 41 ARG CG 1 1
16 12929 1 1 23 ARG CZ C -15.526 1.863 -6.632 1.00 . A A . 41 ARG CZ 1 1
16 12930 1 1 23 ARG H H -11.708 -2.506 -9.136 1.00 . A A . 41 ARG H 1 1
16 12931 1 1 23 ARG HA H -10.162 -0.546 -7.476 1.00 . A A . 41 ARG HA 1 1
16 12932 1 1 23 ARG HB2 H -12.574 -2.140 -6.537 1.00 . A A . 41 ARG HB2 1 1
16 12933 1 1 23 ARG HB3 H -11.533 -1.095 -5.550 1.00 . A A . 41 ARG HB3 1 1
16 12934 1 1 23 ARG HD2 H -14.656 -0.664 -5.927 1.00 . A A . 41 ARG HD2 1 1
16 12935 1 1 23 ARG HD3 H -13.454 0.002 -4.823 1.00 . A A . 41 ARG HD3 1 1
16 12936 1 1 23 ARG HE H -14.104 2.138 -5.266 1.00 . A A . 41 ARG HE 1 1
16 12937 1 1 23 ARG HG2 H -12.187 0.853 -6.899 1.00 . A A . 41 ARG HG2 1 1
16 12938 1 1 23 ARG HG3 H -13.293 -0.156 -7.852 1.00 . A A . 41 ARG HG3 1 1
16 12939 1 1 23 ARG HH11 H -15.808 0.123 -7.564 1.00 . A A . 41 ARG HH11 1 1
16 12940 1 1 23 ARG HH12 H -16.881 1.405 -8.052 1.00 . A A . 41 ARG HH12 1 1
16 12941 1 1 23 ARG HH21 H -15.529 3.735 -5.908 1.00 . A A . 41 ARG HH21 1 1
16 12942 1 1 23 ARG HH22 H -16.717 3.400 -7.131 1.00 . A A . 41 ARG HH22 1 1
16 12943 1 1 23 ARG N N -11.280 -1.620 -8.901 1.00 . A A . 41 ARG N 1 1
16 12944 1 1 23 ARG NE N -14.522 1.454 -5.874 1.00 . A A . 41 ARG NE 1 1
16 12945 1 1 23 ARG NH1 N -16.124 1.073 -7.479 1.00 . A A . 41 ARG NH1 1 1
16 12946 1 1 23 ARG NH2 N -15.952 3.090 -6.556 1.00 . A A . 41 ARG NH2 1 1
16 12947 1 1 23 ARG O O -10.284 -3.529 -6.397 1.00 . A A . 41 ARG O 1 1
16 12948 1 1 24 PHE C C -7.064 -3.313 -5.828 1.00 . A A . 42 PHE C 1 1
16 12949 1 1 24 PHE CA C -7.577 -3.542 -7.260 1.00 . A A . 42 PHE CA 1 1
16 12950 1 1 24 PHE CB C -6.414 -3.421 -8.260 1.00 . A A . 42 PHE CB 1 1
16 12951 1 1 24 PHE CD1 C -7.729 -4.364 -10.232 1.00 . A A . 42 PHE CD1 1 1
16 12952 1 1 24 PHE CD2 C -6.183 -2.524 -10.619 1.00 . A A . 42 PHE CD2 1 1
16 12953 1 1 24 PHE CE1 C -8.075 -4.358 -11.596 1.00 . A A . 42 PHE CE1 1 1
16 12954 1 1 24 PHE CE2 C -6.535 -2.512 -11.980 1.00 . A A . 42 PHE CE2 1 1
16 12955 1 1 24 PHE CG C -6.790 -3.438 -9.734 1.00 . A A . 42 PHE CG 1 1
16 12956 1 1 24 PHE CZ C -7.484 -3.426 -12.467 1.00 . A A . 42 PHE CZ 1 1
16 12957 1 1 24 PHE H H -8.436 -1.793 -8.192 1.00 . A A . 42 PHE H 1 1
16 12958 1 1 24 PHE HA H -7.983 -4.555 -7.311 1.00 . A A . 42 PHE HA 1 1
16 12959 1 1 24 PHE HB2 H -5.883 -2.491 -8.049 1.00 . A A . 42 PHE HB2 1 1
16 12960 1 1 24 PHE HB3 H -5.714 -4.239 -8.085 1.00 . A A . 42 PHE HB3 1 1
16 12961 1 1 24 PHE HD1 H -8.192 -5.087 -9.576 1.00 . A A . 42 PHE HD1 1 1
16 12962 1 1 24 PHE HD2 H -5.438 -1.829 -10.264 1.00 . A A . 42 PHE HD2 1 1
16 12963 1 1 24 PHE HE1 H -8.798 -5.068 -11.974 1.00 . A A . 42 PHE HE1 1 1
16 12964 1 1 24 PHE HE2 H -6.072 -1.801 -12.652 1.00 . A A . 42 PHE HE2 1 1
16 12965 1 1 24 PHE HZ H -7.753 -3.418 -13.515 1.00 . A A . 42 PHE HZ 1 1
16 12966 1 1 24 PHE N N -8.640 -2.585 -7.609 1.00 . A A . 42 PHE N 1 1
16 12967 1 1 24 PHE O O -7.295 -2.241 -5.261 1.00 . A A . 42 PHE O 1 1
16 12968 1 1 25 THR C C -4.268 -4.542 -3.911 1.00 . A A . 43 THR C 1 1
16 12969 1 1 25 THR CA C -5.773 -4.268 -3.905 1.00 . A A . 43 THR CA 1 1
16 12970 1 1 25 THR CB C -6.480 -5.317 -3.024 1.00 . A A . 43 THR CB 1 1
16 12971 1 1 25 THR CG2 C -6.142 -5.142 -1.544 1.00 . A A . 43 THR CG2 1 1
16 12972 1 1 25 THR H H -6.159 -5.109 -5.830 1.00 . A A . 43 THR H 1 1
16 12973 1 1 25 THR HA H -5.948 -3.291 -3.456 1.00 . A A . 43 THR HA 1 1
16 12974 1 1 25 THR HB H -6.174 -6.317 -3.338 1.00 . A A . 43 THR HB 1 1
16 12975 1 1 25 THR HG1 H -8.283 -5.916 -2.610 1.00 . A A . 43 THR HG1 1 1
16 12976 1 1 25 THR HG21 H -6.450 -4.151 -1.212 1.00 . A A . 43 THR HG21 1 1
16 12977 1 1 25 THR HG22 H -5.071 -5.264 -1.384 1.00 . A A . 43 THR HG22 1 1
16 12978 1 1 25 THR HG23 H -6.665 -5.896 -0.954 1.00 . A A . 43 THR HG23 1 1
16 12979 1 1 25 THR N N -6.309 -4.273 -5.282 1.00 . A A . 43 THR N 1 1
16 12980 1 1 25 THR O O -3.832 -5.587 -4.402 1.00 . A A . 43 THR O 1 1
16 12981 1 1 25 THR OG1 O -7.885 -5.200 -3.136 1.00 . A A . 43 THR OG1 1 1
16 12982 1 1 26 ARG C C -1.619 -3.426 -1.749 1.00 . A A . 44 ARG C 1 1
16 12983 1 1 26 ARG CA C -1.997 -3.665 -3.214 1.00 . A A . 44 ARG CA 1 1
16 12984 1 1 26 ARG CB C -1.330 -2.591 -4.095 1.00 . A A . 44 ARG CB 1 1
16 12985 1 1 26 ARG CD C -0.760 -4.013 -6.183 1.00 . A A . 44 ARG CD 1 1
16 12986 1 1 26 ARG CG C -1.453 -2.767 -5.613 1.00 . A A . 44 ARG CG 1 1
16 12987 1 1 26 ARG CZ C -1.568 -6.348 -6.697 1.00 . A A . 44 ARG CZ 1 1
16 12988 1 1 26 ARG H H -3.936 -2.823 -2.941 1.00 . A A . 44 ARG H 1 1
16 12989 1 1 26 ARG HA H -1.605 -4.645 -3.488 1.00 . A A . 44 ARG HA 1 1
16 12990 1 1 26 ARG HB2 H -1.779 -1.631 -3.839 1.00 . A A . 44 ARG HB2 1 1
16 12991 1 1 26 ARG HB3 H -0.266 -2.536 -3.859 1.00 . A A . 44 ARG HB3 1 1
16 12992 1 1 26 ARG HD2 H -0.615 -3.839 -7.244 1.00 . A A . 44 ARG HD2 1 1
16 12993 1 1 26 ARG HD3 H 0.218 -4.138 -5.712 1.00 . A A . 44 ARG HD3 1 1
16 12994 1 1 26 ARG HE H -2.300 -5.199 -5.304 1.00 . A A . 44 ARG HE 1 1
16 12995 1 1 26 ARG HG2 H -2.504 -2.758 -5.898 1.00 . A A . 44 ARG HG2 1 1
16 12996 1 1 26 ARG HG3 H -0.980 -1.899 -6.072 1.00 . A A . 44 ARG HG3 1 1
16 12997 1 1 26 ARG HH11 H -0.083 -5.850 -7.930 1.00 . A A . 44 ARG HH11 1 1
16 12998 1 1 26 ARG HH12 H -0.783 -7.422 -8.209 1.00 . A A . 44 ARG HH12 1 1
16 12999 1 1 26 ARG HH21 H -3.057 -7.100 -5.620 1.00 . A A . 44 ARG HH21 1 1
16 13000 1 1 26 ARG HH22 H -2.456 -8.150 -6.887 1.00 . A A . 44 ARG HH22 1 1
16 13001 1 1 26 ARG N N -3.466 -3.614 -3.381 1.00 . A A . 44 ARG N 1 1
16 13002 1 1 26 ARG NE N -1.575 -5.227 -6.008 1.00 . A A . 44 ARG NE 1 1
16 13003 1 1 26 ARG NH1 N -0.735 -6.571 -7.674 1.00 . A A . 44 ARG NH1 1 1
16 13004 1 1 26 ARG NH2 N -2.422 -7.278 -6.388 1.00 . A A . 44 ARG NH2 1 1
16 13005 1 1 26 ARG O O -2.464 -3.047 -0.939 1.00 . A A . 44 ARG O 1 1
16 13006 1 1 27 TYR C C 1.503 -2.632 -0.105 1.00 . A A . 45 TYR C 1 1
16 13007 1 1 27 TYR CA C 0.189 -3.430 -0.059 1.00 . A A . 45 TYR CA 1 1
16 13008 1 1 27 TYR CB C 0.351 -4.813 0.590 1.00 . A A . 45 TYR CB 1 1
16 13009 1 1 27 TYR CD1 C -1.461 -6.373 -0.291 1.00 . A A . 45 TYR CD1 1 1
16 13010 1 1 27 TYR CD2 C -1.672 -5.494 1.973 1.00 . A A . 45 TYR CD2 1 1
16 13011 1 1 27 TYR CE1 C -2.669 -7.080 -0.137 1.00 . A A . 45 TYR CE1 1 1
16 13012 1 1 27 TYR CE2 C -2.870 -6.217 2.135 1.00 . A A . 45 TYR CE2 1 1
16 13013 1 1 27 TYR CG C -0.953 -5.582 0.762 1.00 . A A . 45 TYR CG 1 1
16 13014 1 1 27 TYR CZ C -3.375 -7.007 1.082 1.00 . A A . 45 TYR CZ 1 1
16 13015 1 1 27 TYR H H 0.300 -3.921 -2.127 1.00 . A A . 45 TYR H 1 1
16 13016 1 1 27 TYR HA H -0.517 -2.859 0.544 1.00 . A A . 45 TYR HA 1 1
16 13017 1 1 27 TYR HB2 H 1.039 -5.411 -0.010 1.00 . A A . 45 TYR HB2 1 1
16 13018 1 1 27 TYR HB3 H 0.805 -4.685 1.571 1.00 . A A . 45 TYR HB3 1 1
16 13019 1 1 27 TYR HD1 H -0.936 -6.440 -1.236 1.00 . A A . 45 TYR HD1 1 1
16 13020 1 1 27 TYR HD2 H -1.315 -4.869 2.782 1.00 . A A . 45 TYR HD2 1 1
16 13021 1 1 27 TYR HE1 H -3.057 -7.672 -0.954 1.00 . A A . 45 TYR HE1 1 1
16 13022 1 1 27 TYR HE2 H -3.430 -6.163 3.057 1.00 . A A . 45 TYR HE2 1 1
16 13023 1 1 27 TYR HH H -4.803 -8.175 0.449 1.00 . A A . 45 TYR HH 1 1
16 13024 1 1 27 TYR N N -0.346 -3.606 -1.410 1.00 . A A . 45 TYR N 1 1
16 13025 1 1 27 TYR O O 2.341 -2.843 -0.985 1.00 . A A . 45 TYR O 1 1
16 13026 1 1 27 TYR OH O -4.543 -7.687 1.248 1.00 . A A . 45 TYR OH 1 1
16 13027 1 1 28 TYR C C 3.358 -0.537 2.242 1.00 . A A . 46 TYR C 1 1
16 13028 1 1 28 TYR CA C 2.788 -0.731 0.829 1.00 . A A . 46 TYR CA 1 1
16 13029 1 1 28 TYR CB C 2.309 0.614 0.257 1.00 . A A . 46 TYR CB 1 1
16 13030 1 1 28 TYR CD1 C 0.724 0.272 -1.705 1.00 . A A . 46 TYR CD1 1 1
16 13031 1 1 28 TYR CD2 C 2.985 1.058 -2.150 1.00 . A A . 46 TYR CD2 1 1
16 13032 1 1 28 TYR CE1 C 0.410 0.388 -3.074 1.00 . A A . 46 TYR CE1 1 1
16 13033 1 1 28 TYR CE2 C 2.678 1.166 -3.522 1.00 . A A . 46 TYR CE2 1 1
16 13034 1 1 28 TYR CG C 2.003 0.627 -1.234 1.00 . A A . 46 TYR CG 1 1
16 13035 1 1 28 TYR CZ C 1.383 0.847 -3.984 1.00 . A A . 46 TYR CZ 1 1
16 13036 1 1 28 TYR H H 0.949 -1.559 1.521 1.00 . A A . 46 TYR H 1 1
16 13037 1 1 28 TYR HA H 3.594 -1.095 0.193 1.00 . A A . 46 TYR HA 1 1
16 13038 1 1 28 TYR HB2 H 1.421 0.937 0.804 1.00 . A A . 46 TYR HB2 1 1
16 13039 1 1 28 TYR HB3 H 3.083 1.361 0.448 1.00 . A A . 46 TYR HB3 1 1
16 13040 1 1 28 TYR HD1 H -0.029 -0.061 -1.004 1.00 . A A . 46 TYR HD1 1 1
16 13041 1 1 28 TYR HD2 H 3.972 1.332 -1.798 1.00 . A A . 46 TYR HD2 1 1
16 13042 1 1 28 TYR HE1 H -0.579 0.165 -3.444 1.00 . A A . 46 TYR HE1 1 1
16 13043 1 1 28 TYR HE2 H 3.426 1.513 -4.222 1.00 . A A . 46 TYR HE2 1 1
16 13044 1 1 28 TYR HH H 1.755 1.490 -5.779 1.00 . A A . 46 TYR HH 1 1
16 13045 1 1 28 TYR N N 1.677 -1.690 0.823 1.00 . A A . 46 TYR N 1 1
16 13046 1 1 28 TYR O O 2.616 -0.320 3.201 1.00 . A A . 46 TYR O 1 1
16 13047 1 1 28 TYR OH O 1.056 1.024 -5.294 1.00 . A A . 46 TYR OH 1 1
16 13048 1 1 29 CYS C C 5.293 1.282 3.886 1.00 . A A . 47 CYS C 1 1
16 13049 1 1 29 CYS CA C 5.408 -0.227 3.591 1.00 . A A . 47 CYS CA 1 1
16 13050 1 1 29 CYS CB C 6.876 -0.669 3.475 1.00 . A A . 47 CYS CB 1 1
16 13051 1 1 29 CYS H H 5.233 -0.772 1.542 1.00 . A A . 47 CYS H 1 1
16 13052 1 1 29 CYS HA H 4.960 -0.761 4.429 1.00 . A A . 47 CYS HA 1 1
16 13053 1 1 29 CYS HB2 H 7.216 -0.554 2.445 1.00 . A A . 47 CYS HB2 1 1
16 13054 1 1 29 CYS HB3 H 7.488 -0.009 4.090 1.00 . A A . 47 CYS HB3 1 1
16 13055 1 1 29 CYS N N 4.688 -0.593 2.371 1.00 . A A . 47 CYS N 1 1
16 13056 1 1 29 CYS O O 5.704 2.119 3.080 1.00 . A A . 47 CYS O 1 1
16 13057 1 1 29 CYS SG S 7.192 -2.367 4.032 1.00 . A A . 47 CYS SG 1 1
16 13058 1 1 30 MET C C 5.381 3.396 6.732 1.00 . A A . 48 MET C 1 1
16 13059 1 1 30 MET CA C 4.481 2.981 5.547 1.00 . A A . 48 MET CA 1 1
16 13060 1 1 30 MET CB C 2.986 3.108 5.910 1.00 . A A . 48 MET CB 1 1
16 13061 1 1 30 MET CE C 1.929 5.334 3.694 1.00 . A A . 48 MET CE 1 1
16 13062 1 1 30 MET CG C 2.028 2.764 4.761 1.00 . A A . 48 MET CG 1 1
16 13063 1 1 30 MET H H 4.464 0.855 5.666 1.00 . A A . 48 MET H 1 1
16 13064 1 1 30 MET HA H 4.685 3.692 4.748 1.00 . A A . 48 MET HA 1 1
16 13065 1 1 30 MET HB2 H 2.764 2.454 6.754 1.00 . A A . 48 MET HB2 1 1
16 13066 1 1 30 MET HB3 H 2.783 4.133 6.215 1.00 . A A . 48 MET HB3 1 1
16 13067 1 1 30 MET HE1 H 2.636 5.662 4.456 1.00 . A A . 48 MET HE1 1 1
16 13068 1 1 30 MET HE2 H 2.002 5.994 2.830 1.00 . A A . 48 MET HE2 1 1
16 13069 1 1 30 MET HE3 H 0.917 5.383 4.097 1.00 . A A . 48 MET HE3 1 1
16 13070 1 1 30 MET HG2 H 2.091 1.694 4.571 1.00 . A A . 48 MET HG2 1 1
16 13071 1 1 30 MET HG3 H 1.010 2.972 5.092 1.00 . A A . 48 MET HG3 1 1
16 13072 1 1 30 MET N N 4.756 1.618 5.063 1.00 . A A . 48 MET N 1 1
16 13073 1 1 30 MET O O 5.122 4.406 7.384 1.00 . A A . 48 MET O 1 1
16 13074 1 1 30 MET SD S 2.307 3.635 3.190 1.00 . A A . 48 MET SD 1 1
16 13075 1 1 31 GLY C C 6.879 2.126 9.415 1.00 . A A . 49 GLY C 1 1
16 13076 1 1 31 GLY CA C 7.351 2.850 8.150 1.00 . A A . 49 GLY CA 1 1
16 13077 1 1 31 GLY H H 6.580 1.814 6.439 1.00 . A A . 49 GLY H 1 1
16 13078 1 1 31 GLY HA2 H 8.347 2.498 7.880 1.00 . A A . 49 GLY HA2 1 1
16 13079 1 1 31 GLY HA3 H 7.423 3.916 8.368 1.00 . A A . 49 GLY HA3 1 1
16 13080 1 1 31 GLY N N 6.434 2.622 7.026 1.00 . A A . 49 GLY N 1 1
16 13081 1 1 31 GLY O O 5.911 2.547 10.049 1.00 . A A . 49 GLY O 1 1
16 13082 1 1 32 ASN C C 5.837 -0.625 10.766 1.00 . A A . 50 ASN C 1 1
16 13083 1 1 32 ASN CA C 7.212 0.090 10.869 1.00 . A A . 50 ASN CA 1 1
16 13084 1 1 32 ASN CB C 7.448 0.837 12.199 1.00 . A A . 50 ASN CB 1 1
16 13085 1 1 32 ASN CG C 7.504 -0.060 13.426 1.00 . A A . 50 ASN CG 1 1
16 13086 1 1 32 ASN H H 8.314 0.754 9.166 1.00 . A A . 50 ASN H 1 1
16 13087 1 1 32 ASN HA H 7.950 -0.713 10.828 1.00 . A A . 50 ASN HA 1 1
16 13088 1 1 32 ASN HB2 H 8.393 1.375 12.137 1.00 . A A . 50 ASN HB2 1 1
16 13089 1 1 32 ASN HB3 H 6.653 1.565 12.352 1.00 . A A . 50 ASN HB3 1 1
16 13090 1 1 32 ASN HD21 H 9.403 -0.652 13.027 1.00 . A A . 50 ASN HD21 1 1
16 13091 1 1 32 ASN HD22 H 8.643 -1.304 14.475 1.00 . A A . 50 ASN HD22 1 1
16 13092 1 1 32 ASN N N 7.531 1.005 9.754 1.00 . A A . 50 ASN N 1 1
16 13093 1 1 32 ASN ND2 N 8.610 -0.736 13.643 1.00 . A A . 50 ASN ND2 1 1
16 13094 1 1 32 ASN O O 5.520 -1.483 11.589 1.00 . A A . 50 ASN O 1 1
16 13095 1 1 32 ASN OD1 O 6.582 -0.133 14.227 1.00 . A A . 50 ASN OD1 1 1
16 13096 1 1 33 CYS C C 3.729 -1.159 7.804 1.00 . A A . 51 CYS C 1 1
16 13097 1 1 33 CYS CA C 3.821 -1.041 9.336 1.00 . A A . 51 CYS CA 1 1
16 13098 1 1 33 CYS CB C 2.623 -0.247 9.880 1.00 . A A . 51 CYS CB 1 1
16 13099 1 1 33 CYS H H 5.374 0.368 9.085 1.00 . A A . 51 CYS H 1 1
16 13100 1 1 33 CYS HA H 3.812 -2.044 9.767 1.00 . A A . 51 CYS HA 1 1
16 13101 1 1 33 CYS HB2 H 2.783 -0.041 10.939 1.00 . A A . 51 CYS HB2 1 1
16 13102 1 1 33 CYS HB3 H 2.576 0.709 9.356 1.00 . A A . 51 CYS HB3 1 1
16 13103 1 1 33 CYS N N 5.053 -0.348 9.719 1.00 . A A . 51 CYS N 1 1
16 13104 1 1 33 CYS O O 4.286 -0.328 7.083 1.00 . A A . 51 CYS O 1 1
16 13105 1 1 33 CYS SG S 1.020 -1.082 9.708 1.00 . A A . 51 CYS SG 1 1
16 13106 1 1 34 CYS C C 1.063 -2.196 5.759 1.00 . A A . 52 CYS C 1 1
16 13107 1 1 34 CYS CA C 2.592 -2.267 5.897 1.00 . A A . 52 CYS CA 1 1
16 13108 1 1 34 CYS CB C 3.169 -3.557 5.310 1.00 . A A . 52 CYS CB 1 1
16 13109 1 1 34 CYS H H 2.532 -2.766 7.961 1.00 . A A . 52 CYS H 1 1
16 13110 1 1 34 CYS HA H 3.014 -1.439 5.333 1.00 . A A . 52 CYS HA 1 1
16 13111 1 1 34 CYS HB2 H 4.257 -3.514 5.350 1.00 . A A . 52 CYS HB2 1 1
16 13112 1 1 34 CYS HB3 H 2.838 -4.400 5.920 1.00 . A A . 52 CYS HB3 1 1
16 13113 1 1 34 CYS N N 2.974 -2.139 7.303 1.00 . A A . 52 CYS N 1 1
16 13114 1 1 34 CYS O O 0.348 -3.117 6.167 1.00 . A A . 52 CYS O 1 1
16 13115 1 1 34 CYS SG S 2.661 -3.861 3.601 1.00 . A A . 52 CYS SG 1 1
16 13116 1 1 35 LYS C C -1.346 -1.318 3.657 1.00 . A A . 53 LYS C 1 1
16 13117 1 1 35 LYS CA C -0.879 -0.826 5.033 1.00 . A A . 53 LYS CA 1 1
16 13118 1 1 35 LYS CB C -1.150 0.678 5.233 1.00 . A A . 53 LYS CB 1 1
16 13119 1 1 35 LYS CD C -2.902 2.470 5.671 1.00 . A A . 53 LYS CD 1 1
16 13120 1 1 35 LYS CE C -4.404 2.792 5.744 1.00 . A A . 53 LYS CE 1 1
16 13121 1 1 35 LYS CG C -2.635 0.967 5.504 1.00 . A A . 53 LYS CG 1 1
16 13122 1 1 35 LYS H H 1.223 -0.436 4.809 1.00 . A A . 53 LYS H 1 1
16 13123 1 1 35 LYS HA H -1.433 -1.379 5.794 1.00 . A A . 53 LYS HA 1 1
16 13124 1 1 35 LYS HB2 H -0.575 1.034 6.090 1.00 . A A . 53 LYS HB2 1 1
16 13125 1 1 35 LYS HB3 H -0.822 1.226 4.347 1.00 . A A . 53 LYS HB3 1 1
16 13126 1 1 35 LYS HD2 H -2.397 2.839 6.565 1.00 . A A . 53 LYS HD2 1 1
16 13127 1 1 35 LYS HD3 H -2.490 2.995 4.806 1.00 . A A . 53 LYS HD3 1 1
16 13128 1 1 35 LYS HE2 H -4.523 3.878 5.692 1.00 . A A . 53 LYS HE2 1 1
16 13129 1 1 35 LYS HE3 H -4.897 2.367 4.865 1.00 . A A . 53 LYS HE3 1 1
16 13130 1 1 35 LYS HG2 H -3.234 0.600 4.674 1.00 . A A . 53 LYS HG2 1 1
16 13131 1 1 35 LYS HG3 H -2.938 0.441 6.410 1.00 . A A . 53 LYS HG3 1 1
16 13132 1 1 35 LYS HZ1 H -6.024 2.539 7.016 1.00 . A A . 53 LYS HZ1 1 1
16 13133 1 1 35 LYS HZ2 H -4.609 2.674 7.813 1.00 . A A . 53 LYS HZ2 1 1
16 13134 1 1 35 LYS HZ3 H -4.996 1.277 7.049 1.00 . A A . 53 LYS HZ3 1 1
16 13135 1 1 35 LYS N N 0.557 -1.081 5.221 1.00 . A A . 53 LYS N 1 1
16 13136 1 1 35 LYS NZ N -5.045 2.284 6.988 1.00 . A A . 53 LYS NZ 1 1
16 13137 1 1 35 LYS O O -0.619 -1.217 2.664 1.00 . A A . 53 LYS O 1 1
16 13138 1 1 36 VAL C C -3.696 -0.804 1.630 1.00 . A A . 54 VAL C 1 1
16 13139 1 1 36 VAL CA C -3.273 -2.109 2.324 1.00 . A A . 54 VAL CA 1 1
16 13140 1 1 36 VAL CB C -4.470 -3.050 2.570 1.00 . A A . 54 VAL CB 1 1
16 13141 1 1 36 VAL CG1 C -5.632 -2.394 3.318 1.00 . A A . 54 VAL CG1 1 1
16 13142 1 1 36 VAL CG2 C -5.020 -3.640 1.271 1.00 . A A . 54 VAL CG2 1 1
16 13143 1 1 36 VAL H H -3.096 -1.883 4.450 1.00 . A A . 54 VAL H 1 1
16 13144 1 1 36 VAL HA H -2.579 -2.632 1.664 1.00 . A A . 54 VAL HA 1 1
16 13145 1 1 36 VAL HB H -4.116 -3.878 3.180 1.00 . A A . 54 VAL HB 1 1
16 13146 1 1 36 VAL HG11 H -6.378 -3.151 3.555 1.00 . A A . 54 VAL HG11 1 1
16 13147 1 1 36 VAL HG12 H -5.274 -1.951 4.247 1.00 . A A . 54 VAL HG12 1 1
16 13148 1 1 36 VAL HG13 H -6.091 -1.627 2.696 1.00 . A A . 54 VAL HG13 1 1
16 13149 1 1 36 VAL HG21 H -5.773 -4.392 1.503 1.00 . A A . 54 VAL HG21 1 1
16 13150 1 1 36 VAL HG22 H -5.473 -2.863 0.655 1.00 . A A . 54 VAL HG22 1 1
16 13151 1 1 36 VAL HG23 H -4.214 -4.118 0.716 1.00 . A A . 54 VAL HG23 1 1
16 13152 1 1 36 VAL N N -2.573 -1.831 3.589 1.00 . A A . 54 VAL N 1 1
16 13153 1 1 36 VAL O O -4.050 0.179 2.283 1.00 . A A . 54 VAL O 1 1
16 13154 1 1 37 TYR C C -5.129 -0.367 -1.618 1.00 . A A . 55 TYR C 1 1
16 13155 1 1 37 TYR CA C -4.199 0.249 -0.571 1.00 . A A . 55 TYR CA 1 1
16 13156 1 1 37 TYR CB C -3.030 0.987 -1.242 1.00 . A A . 55 TYR CB 1 1
16 13157 1 1 37 TYR CD1 C -1.542 1.821 0.652 1.00 . A A . 55 TYR CD1 1 1
16 13158 1 1 37 TYR CD2 C -2.789 3.440 -0.679 1.00 . A A . 55 TYR CD2 1 1
16 13159 1 1 37 TYR CE1 C -1.012 2.870 1.429 1.00 . A A . 55 TYR CE1 1 1
16 13160 1 1 37 TYR CE2 C -2.263 4.491 0.096 1.00 . A A . 55 TYR CE2 1 1
16 13161 1 1 37 TYR CG C -2.433 2.104 -0.404 1.00 . A A . 55 TYR CG 1 1
16 13162 1 1 37 TYR CZ C -1.373 4.207 1.155 1.00 . A A . 55 TYR CZ 1 1
16 13163 1 1 37 TYR H H -3.386 -1.664 -0.155 1.00 . A A . 55 TYR H 1 1
16 13164 1 1 37 TYR HA H -4.777 0.970 0.009 1.00 . A A . 55 TYR HA 1 1
16 13165 1 1 37 TYR HB2 H -2.255 0.269 -1.509 1.00 . A A . 55 TYR HB2 1 1
16 13166 1 1 37 TYR HB3 H -3.386 1.423 -2.177 1.00 . A A . 55 TYR HB3 1 1
16 13167 1 1 37 TYR HD1 H -1.271 0.799 0.877 1.00 . A A . 55 TYR HD1 1 1
16 13168 1 1 37 TYR HD2 H -3.472 3.664 -1.488 1.00 . A A . 55 TYR HD2 1 1
16 13169 1 1 37 TYR HE1 H -0.332 2.663 2.242 1.00 . A A . 55 TYR HE1 1 1
16 13170 1 1 37 TYR HE2 H -2.540 5.512 -0.121 1.00 . A A . 55 TYR HE2 1 1
16 13171 1 1 37 TYR HH H -1.260 6.076 1.676 1.00 . A A . 55 TYR HH 1 1
16 13172 1 1 37 TYR N N -3.695 -0.811 0.301 1.00 . A A . 55 TYR N 1 1
16 13173 1 1 37 TYR O O -4.768 -1.335 -2.288 1.00 . A A . 55 TYR O 1 1
16 13174 1 1 37 TYR OH O -0.874 5.219 1.916 1.00 . A A . 55 TYR OH 1 1
16 13175 1 1 38 GLU C C -7.900 0.971 -3.534 1.00 . A A . 56 GLU C 1 1
16 13176 1 1 38 GLU CA C -7.293 -0.225 -2.791 1.00 . A A . 56 GLU CA 1 1
16 13177 1 1 38 GLU CB C -8.336 -1.199 -2.225 1.00 . A A . 56 GLU CB 1 1
16 13178 1 1 38 GLU CD C -10.067 0.395 -1.145 1.00 . A A . 56 GLU CD 1 1
16 13179 1 1 38 GLU CG C -9.069 -0.766 -0.951 1.00 . A A . 56 GLU CG 1 1
16 13180 1 1 38 GLU H H -6.559 1.000 -1.213 1.00 . A A . 56 GLU H 1 1
16 13181 1 1 38 GLU HA H -6.756 -0.797 -3.533 1.00 . A A . 56 GLU HA 1 1
16 13182 1 1 38 GLU HB2 H -9.063 -1.435 -3.003 1.00 . A A . 56 GLU HB2 1 1
16 13183 1 1 38 GLU HB3 H -7.813 -2.127 -1.990 1.00 . A A . 56 GLU HB3 1 1
16 13184 1 1 38 GLU HG2 H -9.612 -1.642 -0.611 1.00 . A A . 56 GLU HG2 1 1
16 13185 1 1 38 GLU HG3 H -8.339 -0.521 -0.176 1.00 . A A . 56 GLU HG3 1 1
16 13186 1 1 38 GLU N N -6.329 0.188 -1.768 1.00 . A A . 56 GLU N 1 1
16 13187 1 1 38 GLU O O -7.999 2.066 -2.974 1.00 . A A . 56 GLU O 1 1
16 13188 1 1 38 GLU OE1 O -10.898 0.344 -2.085 1.00 . A A . 56 GLU OE1 1 1
16 13189 1 1 38 GLU OE2 O -10.068 1.337 -0.315 1.00 . A A . 56 GLU OE2 1 1
16 13190 1 1 39 GLY C C -8.180 1.997 -7.063 1.00 . A A . 57 GLY C 1 1
16 13191 1 1 39 GLY CA C -8.796 1.847 -5.668 1.00 . A A . 57 GLY CA 1 1
16 13192 1 1 39 GLY H H -8.212 -0.179 -5.153 1.00 . A A . 57 GLY H 1 1
16 13193 1 1 39 GLY HA2 H -9.859 1.680 -5.798 1.00 . A A . 57 GLY HA2 1 1
16 13194 1 1 39 GLY HA3 H -8.678 2.809 -5.173 1.00 . A A . 57 GLY HA3 1 1
16 13195 1 1 39 GLY N N -8.267 0.773 -4.807 1.00 . A A . 57 GLY N 1 1
16 13196 1 1 39 GLY O O -8.424 3.025 -7.694 1.00 . A A . 57 GLY O 1 1
16 13197 1 1 40 CYS C C -5.184 1.371 -8.586 1.00 . A A . 58 CYS C 1 1
16 13198 1 1 40 CYS CA C -6.640 0.911 -8.780 1.00 . A A . 58 CYS CA 1 1
16 13199 1 1 40 CYS CB C -7.323 1.649 -9.932 1.00 . A A . 58 CYS CB 1 1
16 13200 1 1 40 CYS H H -7.253 0.261 -6.870 1.00 . A A . 58 CYS H 1 1
16 13201 1 1 40 CYS HA H -6.622 -0.142 -9.060 1.00 . A A . 58 CYS HA 1 1
16 13202 1 1 40 CYS HB2 H -8.391 1.442 -9.883 1.00 . A A . 58 CYS HB2 1 1
16 13203 1 1 40 CYS HB3 H -7.181 2.715 -9.776 1.00 . A A . 58 CYS HB3 1 1
16 13204 1 1 40 CYS N N -7.387 1.017 -7.516 1.00 . A A . 58 CYS N 1 1
16 13205 1 1 40 CYS O O -4.860 2.554 -8.722 1.00 . A A . 58 CYS O 1 1
16 13206 1 1 40 CYS SG S -6.743 1.214 -11.593 1.00 . A A . 58 CYS SG 1 1
16 13207 1 1 41 TYR C C -2.097 -0.522 -8.616 1.00 . A A . 59 TYR C 1 1
16 13208 1 1 41 TYR CA C -2.900 0.599 -7.937 1.00 . A A . 59 TYR CA 1 1
16 13209 1 1 41 TYR CB C -2.693 0.591 -6.412 1.00 . A A . 59 TYR CB 1 1
16 13210 1 1 41 TYR CD1 C -4.603 1.861 -5.304 1.00 . A A . 59 TYR CD1 1 1
16 13211 1 1 41 TYR CD2 C -2.393 2.887 -5.387 1.00 . A A . 59 TYR CD2 1 1
16 13212 1 1 41 TYR CE1 C -5.109 2.999 -4.647 1.00 . A A . 59 TYR CE1 1 1
16 13213 1 1 41 TYR CE2 C -2.889 4.016 -4.708 1.00 . A A . 59 TYR CE2 1 1
16 13214 1 1 41 TYR CG C -3.246 1.806 -5.684 1.00 . A A . 59 TYR CG 1 1
16 13215 1 1 41 TYR CZ C -4.248 4.074 -4.333 1.00 . A A . 59 TYR CZ 1 1
16 13216 1 1 41 TYR H H -4.666 -0.529 -8.153 1.00 . A A . 59 TYR H 1 1
16 13217 1 1 41 TYR HA H -2.557 1.557 -8.329 1.00 . A A . 59 TYR HA 1 1
16 13218 1 1 41 TYR HB2 H -3.150 -0.306 -5.992 1.00 . A A . 59 TYR HB2 1 1
16 13219 1 1 41 TYR HB3 H -1.623 0.531 -6.210 1.00 . A A . 59 TYR HB3 1 1
16 13220 1 1 41 TYR HD1 H -5.265 1.034 -5.522 1.00 . A A . 59 TYR HD1 1 1
16 13221 1 1 41 TYR HD2 H -1.354 2.849 -5.686 1.00 . A A . 59 TYR HD2 1 1
16 13222 1 1 41 TYR HE1 H -6.154 3.056 -4.382 1.00 . A A . 59 TYR HE1 1 1
16 13223 1 1 41 TYR HE2 H -2.243 4.849 -4.473 1.00 . A A . 59 TYR HE2 1 1
16 13224 1 1 41 TYR HH H -5.643 5.054 -3.391 1.00 . A A . 59 TYR HH 1 1
16 13225 1 1 41 TYR N N -4.323 0.416 -8.232 1.00 . A A . 59 TYR N 1 1
16 13226 1 1 41 TYR O O -2.447 -1.698 -8.493 1.00 . A A . 59 TYR O 1 1
16 13227 1 1 41 TYR OH O -4.718 5.162 -3.665 1.00 . A A . 59 TYR OH 1 1
16 13228 1 1 42 THR C C 1.246 -1.203 -9.704 1.00 . A A . 60 THR C 1 1
16 13229 1 1 42 THR CA C -0.217 -1.094 -10.160 1.00 . A A . 60 THR CA 1 1
16 13230 1 1 42 THR CB C -0.287 -0.712 -11.652 1.00 . A A . 60 THR CB 1 1
16 13231 1 1 42 THR CG2 C -1.699 -0.888 -12.217 1.00 . A A . 60 THR CG2 1 1
16 13232 1 1 42 THR H H -0.865 0.822 -9.473 1.00 . A A . 60 THR H 1 1
16 13233 1 1 42 THR HA H -0.622 -2.103 -10.078 1.00 . A A . 60 THR HA 1 1
16 13234 1 1 42 THR HB H 0.386 -1.351 -12.225 1.00 . A A . 60 THR HB 1 1
16 13235 1 1 42 THR HG1 H 1.047 0.699 -11.859 1.00 . A A . 60 THR HG1 1 1
16 13236 1 1 42 THR HG21 H -2.024 -1.920 -12.077 1.00 . A A . 60 THR HG21 1 1
16 13237 1 1 42 THR HG22 H -1.693 -0.662 -13.283 1.00 . A A . 60 THR HG22 1 1
16 13238 1 1 42 THR HG23 H -2.398 -0.218 -11.717 1.00 . A A . 60 THR HG23 1 1
16 13239 1 1 42 THR N N -1.034 -0.166 -9.343 1.00 . A A . 60 THR N 1 1
16 13240 1 1 42 THR O O 1.999 -2.025 -10.232 1.00 . A A . 60 THR O 1 1
16 13241 1 1 42 THR OG1 O 0.073 0.644 -11.845 1.00 . A A . 60 THR OG1 1 1
16 13242 1 1 43 GLY C C 2.961 -1.221 -6.729 1.00 . A A . 61 GLY C 1 1
16 13243 1 1 43 GLY CA C 2.963 -0.440 -8.052 1.00 . A A . 61 GLY CA 1 1
16 13244 1 1 43 GLY H H 0.951 0.200 -8.309 1.00 . A A . 61 GLY H 1 1
16 13245 1 1 43 GLY HA2 H 3.706 -0.886 -8.714 1.00 . A A . 61 GLY HA2 1 1
16 13246 1 1 43 GLY HA3 H 3.273 0.584 -7.839 1.00 . A A . 61 GLY HA3 1 1
16 13247 1 1 43 GLY N N 1.650 -0.409 -8.707 1.00 . A A . 61 GLY N 1 1
16 13248 1 1 43 GLY O O 2.001 -1.924 -6.398 1.00 . A A . 61 GLY O 1 1
16 13249 1 1 44 GLY C C 4.238 -3.171 -4.569 1.00 . A A . 62 GLY C 1 1
16 13250 1 1 44 GLY CA C 4.189 -1.642 -4.617 1.00 . A A . 62 GLY CA 1 1
16 13251 1 1 44 GLY H H 4.802 -0.513 -6.328 1.00 . A A . 62 GLY H 1 1
16 13252 1 1 44 GLY HA2 H 5.107 -1.263 -4.169 1.00 . A A . 62 GLY HA2 1 1
16 13253 1 1 44 GLY HA3 H 3.352 -1.318 -4.003 1.00 . A A . 62 GLY HA3 1 1
16 13254 1 1 44 GLY N N 4.048 -1.079 -5.965 1.00 . A A . 62 GLY N 1 1
16 13255 1 1 44 GLY O O 4.486 -3.846 -5.572 1.00 . A A . 62 GLY O 1 1
16 13256 1 1 45 TYR C C 2.574 -5.693 -3.465 1.00 . A A . 63 TYR C 1 1
16 13257 1 1 45 TYR CA C 3.976 -5.161 -3.136 1.00 . A A . 63 TYR CA 1 1
16 13258 1 1 45 TYR CB C 4.355 -5.463 -1.682 1.00 . A A . 63 TYR CB 1 1
16 13259 1 1 45 TYR CD1 C 6.868 -5.750 -1.510 1.00 . A A . 63 TYR CD1 1 1
16 13260 1 1 45 TYR CD2 C 5.868 -3.701 -0.647 1.00 . A A . 63 TYR CD2 1 1
16 13261 1 1 45 TYR CE1 C 8.139 -5.305 -1.097 1.00 . A A . 63 TYR CE1 1 1
16 13262 1 1 45 TYR CE2 C 7.137 -3.251 -0.233 1.00 . A A . 63 TYR CE2 1 1
16 13263 1 1 45 TYR CG C 5.729 -4.957 -1.272 1.00 . A A . 63 TYR CG 1 1
16 13264 1 1 45 TYR CZ C 8.276 -4.056 -0.453 1.00 . A A . 63 TYR CZ 1 1
16 13265 1 1 45 TYR H H 3.771 -3.117 -2.601 1.00 . A A . 63 TYR H 1 1
16 13266 1 1 45 TYR HA H 4.700 -5.658 -3.780 1.00 . A A . 63 TYR HA 1 1
16 13267 1 1 45 TYR HB2 H 3.602 -5.046 -1.014 1.00 . A A . 63 TYR HB2 1 1
16 13268 1 1 45 TYR HB3 H 4.330 -6.541 -1.538 1.00 . A A . 63 TYR HB3 1 1
16 13269 1 1 45 TYR HD1 H 6.765 -6.702 -2.013 1.00 . A A . 63 TYR HD1 1 1
16 13270 1 1 45 TYR HD2 H 4.994 -3.087 -0.476 1.00 . A A . 63 TYR HD2 1 1
16 13271 1 1 45 TYR HE1 H 9.017 -5.909 -1.275 1.00 . A A . 63 TYR HE1 1 1
16 13272 1 1 45 TYR HE2 H 7.245 -2.293 0.254 1.00 . A A . 63 TYR HE2 1 1
16 13273 1 1 45 TYR HH H 9.484 -2.730 0.304 1.00 . A A . 63 TYR HH 1 1
16 13274 1 1 45 TYR N N 4.042 -3.720 -3.371 1.00 . A A . 63 TYR N 1 1
16 13275 1 1 45 TYR O O 1.553 -5.078 -3.140 1.00 . A A . 63 TYR O 1 1
16 13276 1 1 45 TYR OH O 9.506 -3.633 -0.052 1.00 . A A . 63 TYR OH 1 1
16 13277 1 1 46 SER C C 0.428 -8.018 -3.302 1.00 . A A . 64 SER C 1 1
16 13278 1 1 46 SER CA C 1.242 -7.500 -4.495 1.00 . A A . 64 SER CA 1 1
16 13279 1 1 46 SER CB C 1.506 -8.647 -5.476 1.00 . A A . 64 SER CB 1 1
16 13280 1 1 46 SER H H 3.375 -7.328 -4.343 1.00 . A A . 64 SER H 1 1
16 13281 1 1 46 SER HA H 0.627 -6.761 -5.007 1.00 . A A . 64 SER HA 1 1
16 13282 1 1 46 SER HB2 H 0.563 -9.143 -5.715 1.00 . A A . 64 SER HB2 1 1
16 13283 1 1 46 SER HB3 H 1.928 -8.239 -6.397 1.00 . A A . 64 SER HB3 1 1
16 13284 1 1 46 SER HG H 2.585 -10.278 -5.578 1.00 . A A . 64 SER HG 1 1
16 13285 1 1 46 SER N N 2.510 -6.860 -4.108 1.00 . A A . 64 SER N 1 1
16 13286 1 1 46 SER O O -0.803 -8.030 -3.360 1.00 . A A . 64 SER O 1 1
16 13287 1 1 46 SER OG O 2.413 -9.582 -4.915 1.00 . A A . 64 SER OG 1 1
16 13288 1 1 47 ARG C C 1.216 -8.531 0.272 1.00 . A A . 65 ARG C 1 1
16 13289 1 1 47 ARG CA C 0.526 -9.031 -0.999 1.00 . A A . 65 ARG CA 1 1
16 13290 1 1 47 ARG CB C 0.644 -10.567 -1.093 1.00 . A A . 65 ARG CB 1 1
16 13291 1 1 47 ARG CD C -1.741 -11.141 -1.788 1.00 . A A . 65 ARG CD 1 1
16 13292 1 1 47 ARG CG C -0.257 -11.197 -2.168 1.00 . A A . 65 ARG CG 1 1
16 13293 1 1 47 ARG CZ C -3.883 -12.014 -2.755 1.00 . A A . 65 ARG CZ 1 1
16 13294 1 1 47 ARG H H 2.109 -8.369 -2.285 1.00 . A A . 65 ARG H 1 1
16 13295 1 1 47 ARG HA H -0.525 -8.758 -0.918 1.00 . A A . 65 ARG HA 1 1
16 13296 1 1 47 ARG HB2 H 1.680 -10.826 -1.317 1.00 . A A . 65 ARG HB2 1 1
16 13297 1 1 47 ARG HB3 H 0.394 -11.018 -0.132 1.00 . A A . 65 ARG HB3 1 1
16 13298 1 1 47 ARG HD2 H -1.869 -11.636 -0.825 1.00 . A A . 65 ARG HD2 1 1
16 13299 1 1 47 ARG HD3 H -2.046 -10.097 -1.693 1.00 . A A . 65 ARG HD3 1 1
16 13300 1 1 47 ARG HE H -2.124 -12.113 -3.649 1.00 . A A . 65 ARG HE 1 1
16 13301 1 1 47 ARG HG2 H -0.106 -10.688 -3.120 1.00 . A A . 65 ARG HG2 1 1
16 13302 1 1 47 ARG HG3 H 0.032 -12.241 -2.286 1.00 . A A . 65 ARG HG3 1 1
16 13303 1 1 47 ARG HH11 H -4.150 -11.236 -0.939 1.00 . A A . 65 ARG HH11 1 1
16 13304 1 1 47 ARG HH12 H -5.594 -11.846 -1.702 1.00 . A A . 65 ARG HH12 1 1
16 13305 1 1 47 ARG HH21 H -3.983 -12.876 -4.567 1.00 . A A . 65 ARG HH21 1 1
16 13306 1 1 47 ARG HH22 H -5.489 -12.752 -3.708 1.00 . A A . 65 ARG HH22 1 1
16 13307 1 1 47 ARG N N 1.101 -8.427 -2.217 1.00 . A A . 65 ARG N 1 1
16 13308 1 1 47 ARG NE N -2.581 -11.799 -2.808 1.00 . A A . 65 ARG NE 1 1
16 13309 1 1 47 ARG NH1 N -4.603 -11.668 -1.725 1.00 . A A . 65 ARG NH1 1 1
16 13310 1 1 47 ARG NH2 N -4.496 -12.589 -3.749 1.00 . A A . 65 ARG NH2 1 1
16 13311 1 1 47 ARG O O 2.381 -8.133 0.239 1.00 . A A . 65 ARG O 1 1
16 13312 1 1 48 MET C C 2.303 -9.235 3.071 1.00 . A A . 66 MET C 1 1
16 13313 1 1 48 MET CA C 1.103 -8.329 2.730 1.00 . A A . 66 MET CA 1 1
16 13314 1 1 48 MET CB C 0.017 -8.400 3.813 1.00 . A A . 66 MET CB 1 1
16 13315 1 1 48 MET CE C -1.903 -6.559 5.875 1.00 . A A . 66 MET CE 1 1
16 13316 1 1 48 MET CG C 0.500 -7.773 5.130 1.00 . A A . 66 MET CG 1 1
16 13317 1 1 48 MET H H -0.431 -8.949 1.355 1.00 . A A . 66 MET H 1 1
16 13318 1 1 48 MET HA H 1.459 -7.303 2.690 1.00 . A A . 66 MET HA 1 1
16 13319 1 1 48 MET HB2 H -0.860 -7.854 3.469 1.00 . A A . 66 MET HB2 1 1
16 13320 1 1 48 MET HB3 H -0.267 -9.439 3.987 1.00 . A A . 66 MET HB3 1 1
16 13321 1 1 48 MET HE1 H -1.395 -5.620 5.653 1.00 . A A . 66 MET HE1 1 1
16 13322 1 1 48 MET HE2 H -2.383 -6.936 4.972 1.00 . A A . 66 MET HE2 1 1
16 13323 1 1 48 MET HE3 H -2.665 -6.385 6.634 1.00 . A A . 66 MET HE3 1 1
16 13324 1 1 48 MET HG2 H 1.379 -8.320 5.474 1.00 . A A . 66 MET HG2 1 1
16 13325 1 1 48 MET HG3 H 0.802 -6.742 4.941 1.00 . A A . 66 MET HG3 1 1
16 13326 1 1 48 MET N N 0.530 -8.643 1.413 1.00 . A A . 66 MET N 1 1
16 13327 1 1 48 MET O O 3.283 -8.777 3.656 1.00 . A A . 66 MET O 1 1
16 13328 1 1 48 MET SD S -0.707 -7.779 6.486 1.00 . A A . 66 MET SD 1 1
16 13329 1 1 49 GLY C C 4.674 -11.027 2.092 1.00 . A A . 67 GLY C 1 1
16 13330 1 1 49 GLY CA C 3.387 -11.443 2.820 1.00 . A A . 67 GLY CA 1 1
16 13331 1 1 49 GLY H H 1.429 -10.827 2.195 1.00 . A A . 67 GLY H 1 1
16 13332 1 1 49 GLY HA2 H 3.610 -11.540 3.883 1.00 . A A . 67 GLY HA2 1 1
16 13333 1 1 49 GLY HA3 H 3.092 -12.425 2.448 1.00 . A A . 67 GLY HA3 1 1
16 13334 1 1 49 GLY N N 2.272 -10.504 2.648 1.00 . A A . 67 GLY N 1 1
16 13335 1 1 49 GLY O O 5.769 -11.355 2.548 1.00 . A A . 67 GLY O 1 1
16 13336 1 1 50 GLU C C 6.319 -8.501 0.962 1.00 . A A . 68 GLU C 1 1
16 13337 1 1 50 GLU CA C 5.716 -9.730 0.257 1.00 . A A . 68 GLU CA 1 1
16 13338 1 1 50 GLU CB C 5.324 -9.402 -1.193 1.00 . A A . 68 GLU CB 1 1
16 13339 1 1 50 GLU CD C 6.160 -11.568 -2.255 1.00 . A A . 68 GLU CD 1 1
16 13340 1 1 50 GLU CG C 4.956 -10.630 -2.038 1.00 . A A . 68 GLU CG 1 1
16 13341 1 1 50 GLU H H 3.633 -10.031 0.676 1.00 . A A . 68 GLU H 1 1
16 13342 1 1 50 GLU HA H 6.504 -10.484 0.226 1.00 . A A . 68 GLU HA 1 1
16 13343 1 1 50 GLU HB2 H 4.472 -8.727 -1.189 1.00 . A A . 68 GLU HB2 1 1
16 13344 1 1 50 GLU HB3 H 6.158 -8.893 -1.676 1.00 . A A . 68 GLU HB3 1 1
16 13345 1 1 50 GLU HG2 H 4.133 -11.168 -1.562 1.00 . A A . 68 GLU HG2 1 1
16 13346 1 1 50 GLU HG3 H 4.595 -10.279 -3.006 1.00 . A A . 68 GLU HG3 1 1
16 13347 1 1 50 GLU N N 4.564 -10.276 0.988 1.00 . A A . 68 GLU N 1 1
16 13348 1 1 50 GLU O O 7.532 -8.463 1.181 1.00 . A A . 68 GLU O 1 1
16 13349 1 1 50 GLU OE1 O 7.025 -11.265 -3.112 1.00 . A A . 68 GLU OE1 1 1
16 13350 1 1 50 GLU OE2 O 6.251 -12.618 -1.573 1.00 . A A . 68 GLU OE2 1 1
16 13351 1 1 51 CYS C C 6.591 -6.740 3.509 1.00 . A A . 69 CYS C 1 1
16 13352 1 1 51 CYS CA C 6.030 -6.358 2.125 1.00 . A A . 69 CYS CA 1 1
16 13353 1 1 51 CYS CB C 4.978 -5.251 2.252 1.00 . A A . 69 CYS CB 1 1
16 13354 1 1 51 CYS H H 4.517 -7.586 1.184 1.00 . A A . 69 CYS H 1 1
16 13355 1 1 51 CYS HA H 6.860 -5.939 1.556 1.00 . A A . 69 CYS HA 1 1
16 13356 1 1 51 CYS HB2 H 5.451 -4.387 2.719 1.00 . A A . 69 CYS HB2 1 1
16 13357 1 1 51 CYS HB3 H 4.658 -4.952 1.257 1.00 . A A . 69 CYS HB3 1 1
16 13358 1 1 51 CYS N N 5.510 -7.514 1.374 1.00 . A A . 69 CYS N 1 1
16 13359 1 1 51 CYS O O 7.555 -6.126 3.968 1.00 . A A . 69 CYS O 1 1
16 13360 1 1 51 CYS SG S 3.497 -5.659 3.194 1.00 . A A . 69 CYS SG 1 1
16 13361 1 1 52 ALA C C 7.980 -8.931 5.372 1.00 . A A . 70 ALA C 1 1
16 13362 1 1 52 ALA CA C 6.551 -8.333 5.425 1.00 . A A . 70 ALA CA 1 1
16 13363 1 1 52 ALA CB C 5.533 -9.368 5.923 1.00 . A A . 70 ALA CB 1 1
16 13364 1 1 52 ALA H H 5.227 -8.206 3.753 1.00 . A A . 70 ALA H 1 1
16 13365 1 1 52 ALA HA H 6.579 -7.521 6.153 1.00 . A A . 70 ALA HA 1 1
16 13366 1 1 52 ALA HB1 H 5.843 -9.753 6.895 1.00 . A A . 70 ALA HB1 1 1
16 13367 1 1 52 ALA HB2 H 4.554 -8.901 6.032 1.00 . A A . 70 ALA HB2 1 1
16 13368 1 1 52 ALA HB3 H 5.463 -10.196 5.216 1.00 . A A . 70 ALA HB3 1 1
16 13369 1 1 52 ALA N N 6.062 -7.788 4.153 1.00 . A A . 70 ALA N 1 1
16 13370 1 1 52 ALA O O 8.541 -9.274 6.416 1.00 . A A . 70 ALA O 1 1
16 13371 1 1 53 ARG C C 10.955 -8.121 4.268 1.00 . A A . 71 ARG C 1 1
16 13372 1 1 53 ARG CA C 10.043 -9.333 4.021 1.00 . A A . 71 ARG CA 1 1
16 13373 1 1 53 ARG CB C 10.308 -9.921 2.624 1.00 . A A . 71 ARG CB 1 1
16 13374 1 1 53 ARG CD C 9.964 -12.041 1.228 1.00 . A A . 71 ARG CD 1 1
16 13375 1 1 53 ARG CG C 9.432 -11.156 2.363 1.00 . A A . 71 ARG CG 1 1
16 13376 1 1 53 ARG CZ C 11.917 -13.571 0.866 1.00 . A A . 71 ARG CZ 1 1
16 13377 1 1 53 ARG H H 8.059 -8.804 3.360 1.00 . A A . 71 ARG H 1 1
16 13378 1 1 53 ARG HA H 10.335 -10.081 4.760 1.00 . A A . 71 ARG HA 1 1
16 13379 1 1 53 ARG HB2 H 10.117 -9.171 1.855 1.00 . A A . 71 ARG HB2 1 1
16 13380 1 1 53 ARG HB3 H 11.360 -10.205 2.568 1.00 . A A . 71 ARG HB3 1 1
16 13381 1 1 53 ARG HD2 H 9.191 -12.769 0.974 1.00 . A A . 71 ARG HD2 1 1
16 13382 1 1 53 ARG HD3 H 10.155 -11.416 0.353 1.00 . A A . 71 ARG HD3 1 1
16 13383 1 1 53 ARG HE H 11.514 -12.649 2.567 1.00 . A A . 71 ARG HE 1 1
16 13384 1 1 53 ARG HG2 H 9.362 -11.737 3.281 1.00 . A A . 71 ARG HG2 1 1
16 13385 1 1 53 ARG HG3 H 8.429 -10.828 2.098 1.00 . A A . 71 ARG HG3 1 1
16 13386 1 1 53 ARG HH11 H 10.795 -13.384 -0.768 1.00 . A A . 71 ARG HH11 1 1
16 13387 1 1 53 ARG HH12 H 12.173 -14.441 -0.934 1.00 . A A . 71 ARG HH12 1 1
16 13388 1 1 53 ARG HH21 H 13.249 -13.995 2.310 1.00 . A A . 71 ARG HH21 1 1
16 13389 1 1 53 ARG HH22 H 13.523 -14.774 0.780 1.00 . A A . 71 ARG HH22 1 1
16 13390 1 1 53 ARG N N 8.603 -9.034 4.185 1.00 . A A . 71 ARG N 1 1
16 13391 1 1 53 ARG NE N 11.193 -12.762 1.620 1.00 . A A . 71 ARG NE 1 1
16 13392 1 1 53 ARG NH1 N 11.612 -13.821 -0.376 1.00 . A A . 71 ARG NH1 1 1
16 13393 1 1 53 ARG NH2 N 12.975 -14.155 1.354 1.00 . A A . 71 ARG NH2 1 1
16 13394 1 1 53 ARG O O 12.169 -8.279 4.397 1.00 . A A . 71 ARG O 1 1
16 13395 1 1 54 ASN C C 10.506 -4.844 5.727 1.00 . A A . 72 ASN C 1 1
16 13396 1 1 54 ASN CA C 11.046 -5.630 4.514 1.00 . A A . 72 ASN CA 1 1
16 13397 1 1 54 ASN CB C 10.941 -4.835 3.200 1.00 . A A . 72 ASN CB 1 1
16 13398 1 1 54 ASN CG C 11.761 -5.473 2.089 1.00 . A A . 72 ASN CG 1 1
16 13399 1 1 54 ASN H H 9.367 -6.950 4.217 1.00 . A A . 72 ASN H 1 1
16 13400 1 1 54 ASN HA H 12.106 -5.799 4.714 1.00 . A A . 72 ASN HA 1 1
16 13401 1 1 54 ASN HB2 H 9.898 -4.749 2.891 1.00 . A A . 72 ASN HB2 1 1
16 13402 1 1 54 ASN HB3 H 11.329 -3.829 3.360 1.00 . A A . 72 ASN HB3 1 1
16 13403 1 1 54 ASN HD21 H 10.137 -6.277 1.190 1.00 . A A . 72 ASN HD21 1 1
16 13404 1 1 54 ASN HD22 H 11.700 -6.592 0.446 1.00 . A A . 72 ASN HD22 1 1
16 13405 1 1 54 ASN N N 10.371 -6.923 4.345 1.00 . A A . 72 ASN N 1 1
16 13406 1 1 54 ASN ND2 N 11.141 -6.198 1.186 1.00 . A A . 72 ASN ND2 1 1
16 13407 1 1 54 ASN O O 11.282 -4.452 6.601 1.00 . A A . 72 ASN O 1 1
16 13408 1 1 54 ASN OD1 O 12.976 -5.337 2.028 1.00 . A A . 72 ASN OD1 1 1
16 13409 1 1 55 CYS C C 8.589 -5.299 8.146 1.00 . A A . 73 CYS C 1 1
16 13410 1 1 55 CYS CA C 8.505 -4.216 7.042 1.00 . A A . 73 CYS CA 1 1
16 13411 1 1 55 CYS CB C 7.039 -3.890 6.710 1.00 . A A . 73 CYS CB 1 1
16 13412 1 1 55 CYS H H 8.612 -4.995 5.056 1.00 . A A . 73 CYS H 1 1
16 13413 1 1 55 CYS HA H 8.989 -3.312 7.415 1.00 . A A . 73 CYS HA 1 1
16 13414 1 1 55 CYS HB2 H 6.633 -4.638 6.029 1.00 . A A . 73 CYS HB2 1 1
16 13415 1 1 55 CYS HB3 H 6.453 -3.942 7.627 1.00 . A A . 73 CYS HB3 1 1
16 13416 1 1 55 CYS N N 9.186 -4.645 5.814 1.00 . A A . 73 CYS N 1 1
16 13417 1 1 55 CYS O O 8.766 -6.479 7.828 1.00 . A A . 73 CYS O 1 1
16 13418 1 1 55 CYS SG S 6.777 -2.235 6.023 1.00 . A A . 73 CYS SG 1 1
16 13419 1 1 56 PRO C C 7.325 -6.885 10.664 1.00 . A A . 74 PRO C 1 1
16 13420 1 1 56 PRO CA C 8.520 -5.914 10.544 1.00 . A A . 74 PRO CA 1 1
16 13421 1 1 56 PRO CB C 8.672 -5.056 11.804 1.00 . A A . 74 PRO CB 1 1
16 13422 1 1 56 PRO CD C 8.212 -3.601 9.966 1.00 . A A . 74 PRO CD 1 1
16 13423 1 1 56 PRO CG C 7.904 -3.787 11.450 1.00 . A A . 74 PRO CG 1 1
16 13424 1 1 56 PRO HA H 9.426 -6.512 10.421 1.00 . A A . 74 PRO HA 1 1
16 13425 1 1 56 PRO HB2 H 8.266 -5.541 12.694 1.00 . A A . 74 PRO HB2 1 1
16 13426 1 1 56 PRO HB3 H 9.725 -4.814 11.953 1.00 . A A . 74 PRO HB3 1 1
16 13427 1 1 56 PRO HD2 H 7.386 -3.083 9.480 1.00 . A A . 74 PRO HD2 1 1
16 13428 1 1 56 PRO HD3 H 9.129 -3.019 9.857 1.00 . A A . 74 PRO HD3 1 1
16 13429 1 1 56 PRO HG2 H 6.835 -3.955 11.590 1.00 . A A . 74 PRO HG2 1 1
16 13430 1 1 56 PRO HG3 H 8.240 -2.937 12.042 1.00 . A A . 74 PRO HG3 1 1
16 13431 1 1 56 PRO N N 8.414 -4.949 9.440 1.00 . A A . 74 PRO N 1 1
16 13432 1 1 56 PRO O O 7.436 -7.902 11.357 1.00 . A A . 74 PRO O 1 1
16 13433 1 1 57 GLY C C 3.913 -6.827 10.973 1.00 . A A . 75 GLY C 1 1
16 13434 1 1 57 GLY CA C 4.954 -7.387 10.002 1.00 . A A . 75 GLY CA 1 1
16 13435 1 1 57 GLY H H 6.197 -5.725 9.490 1.00 . A A . 75 GLY H 1 1
16 13436 1 1 57 GLY HA2 H 4.519 -7.387 9.004 1.00 . A A . 75 GLY HA2 1 1
16 13437 1 1 57 GLY HA3 H 5.163 -8.421 10.274 1.00 . A A . 75 GLY HA3 1 1
16 13438 1 1 57 GLY N N 6.199 -6.600 9.992 1.00 . A A . 75 GLY N 1 1
16 13439 1 1 57 GLY O O 3.333 -5.763 10.660 1.00 . A A . 75 GLY O 1 1
16 13440 1 1 57 GLY OXT O 3.681 -7.456 12.029 1.00 . A A . 75 GLY OXT 1 1
17 13441 1 1 1 GLY C C 12.452 4.701 23.478 1.00 . A A . 19 GLY C 1 1
17 13442 1 1 1 GLY CA C 13.197 3.926 24.551 1.00 . A A . 19 GLY CA 1 1
17 13443 1 1 1 GLY H1 H 12.131 4.705 26.129 1.00 . A A . 19 GLY H1 1 1
17 13444 1 1 1 GLY H2 H 11.530 3.283 25.576 1.00 . A A . 19 GLY H2 1 1
17 13445 1 1 1 GLY H3 H 12.892 3.298 26.485 1.00 . A A . 19 GLY H3 1 1
17 13446 1 1 1 GLY HA2 H 14.115 4.464 24.785 1.00 . A A . 19 GLY HA2 1 1
17 13447 1 1 1 GLY HA3 H 13.456 2.939 24.170 1.00 . A A . 19 GLY HA3 1 1
17 13448 1 1 1 GLY N N 12.377 3.794 25.774 1.00 . A A . 19 GLY N 1 1
17 13449 1 1 1 GLY O O 12.204 5.896 23.641 1.00 . A A . 19 GLY O 1 1
17 13450 1 1 2 ASP C C 10.223 3.646 20.753 1.00 . A A . 20 ASP C 1 1
17 13451 1 1 2 ASP CA C 11.332 4.605 21.247 1.00 . A A . 20 ASP CA 1 1
17 13452 1 1 2 ASP CB C 12.338 4.953 20.131 1.00 . A A . 20 ASP CB 1 1
17 13453 1 1 2 ASP CG C 11.723 5.732 18.954 1.00 . A A . 20 ASP CG 1 1
17 13454 1 1 2 ASP H H 12.293 3.048 22.320 1.00 . A A . 20 ASP H 1 1
17 13455 1 1 2 ASP HA H 10.843 5.527 21.566 1.00 . A A . 20 ASP HA 1 1
17 13456 1 1 2 ASP HB2 H 13.139 5.561 20.558 1.00 . A A . 20 ASP HB2 1 1
17 13457 1 1 2 ASP HB3 H 12.784 4.025 19.764 1.00 . A A . 20 ASP HB3 1 1
17 13458 1 1 2 ASP N N 12.078 4.035 22.382 1.00 . A A . 20 ASP N 1 1
17 13459 1 1 2 ASP O O 10.239 2.451 21.069 1.00 . A A . 20 ASP O 1 1
17 13460 1 1 2 ASP OD1 O 10.758 6.504 19.172 1.00 . A A . 20 ASP OD1 1 1
17 13461 1 1 2 ASP OD2 O 12.205 5.571 17.809 1.00 . A A . 20 ASP OD2 1 1
17 13462 1 1 3 LYS C C 7.869 3.721 17.982 1.00 . A A . 21 LYS C 1 1
17 13463 1 1 3 LYS CA C 8.071 3.452 19.476 1.00 . A A . 21 LYS CA 1 1
17 13464 1 1 3 LYS CB C 6.802 3.831 20.271 1.00 . A A . 21 LYS CB 1 1
17 13465 1 1 3 LYS CD C 7.377 4.208 22.795 1.00 . A A . 21 LYS CD 1 1
17 13466 1 1 3 LYS CE C 6.378 5.185 23.439 1.00 . A A . 21 LYS CE 1 1
17 13467 1 1 3 LYS CG C 6.763 3.295 21.716 1.00 . A A . 21 LYS CG 1 1
17 13468 1 1 3 LYS H H 9.378 5.142 19.726 1.00 . A A . 21 LYS H 1 1
17 13469 1 1 3 LYS HA H 8.220 2.377 19.587 1.00 . A A . 21 LYS HA 1 1
17 13470 1 1 3 LYS HB2 H 6.669 4.913 20.263 1.00 . A A . 21 LYS HB2 1 1
17 13471 1 1 3 LYS HB3 H 5.949 3.395 19.748 1.00 . A A . 21 LYS HB3 1 1
17 13472 1 1 3 LYS HD2 H 7.746 3.562 23.593 1.00 . A A . 21 LYS HD2 1 1
17 13473 1 1 3 LYS HD3 H 8.231 4.757 22.403 1.00 . A A . 21 LYS HD3 1 1
17 13474 1 1 3 LYS HE2 H 5.494 4.624 23.761 1.00 . A A . 21 LYS HE2 1 1
17 13475 1 1 3 LYS HE3 H 6.844 5.599 24.337 1.00 . A A . 21 LYS HE3 1 1
17 13476 1 1 3 LYS HG2 H 5.724 3.097 21.986 1.00 . A A . 21 LYS HG2 1 1
17 13477 1 1 3 LYS HG3 H 7.280 2.333 21.739 1.00 . A A . 21 LYS HG3 1 1
17 13478 1 1 3 LYS HZ1 H 5.369 6.948 23.021 1.00 . A A . 21 LYS HZ1 1 1
17 13479 1 1 3 LYS HZ2 H 5.475 5.964 21.730 1.00 . A A . 21 LYS HZ2 1 1
17 13480 1 1 3 LYS HZ3 H 6.783 6.825 22.223 1.00 . A A . 21 LYS HZ3 1 1
17 13481 1 1 3 LYS N N 9.255 4.165 19.985 1.00 . A A . 21 LYS N 1 1
17 13482 1 1 3 LYS NZ N 5.979 6.300 22.539 1.00 . A A . 21 LYS NZ 1 1
17 13483 1 1 3 LYS O O 7.490 4.825 17.588 1.00 . A A . 21 LYS O 1 1
17 13484 1 1 4 GLU C C 6.295 2.594 15.440 1.00 . A A . 22 GLU C 1 1
17 13485 1 1 4 GLU CA C 7.812 2.721 15.705 1.00 . A A . 22 GLU CA 1 1
17 13486 1 1 4 GLU CB C 8.620 1.620 14.989 1.00 . A A . 22 GLU CB 1 1
17 13487 1 1 4 GLU CD C 10.912 0.776 14.301 1.00 . A A . 22 GLU CD 1 1
17 13488 1 1 4 GLU CG C 10.135 1.851 15.086 1.00 . A A . 22 GLU CG 1 1
17 13489 1 1 4 GLU H H 8.425 1.846 17.560 1.00 . A A . 22 GLU H 1 1
17 13490 1 1 4 GLU HA H 8.125 3.678 15.285 1.00 . A A . 22 GLU HA 1 1
17 13491 1 1 4 GLU HB2 H 8.375 0.647 15.420 1.00 . A A . 22 GLU HB2 1 1
17 13492 1 1 4 GLU HB3 H 8.344 1.612 13.932 1.00 . A A . 22 GLU HB3 1 1
17 13493 1 1 4 GLU HG2 H 10.368 2.844 14.691 1.00 . A A . 22 GLU HG2 1 1
17 13494 1 1 4 GLU HG3 H 10.443 1.830 16.134 1.00 . A A . 22 GLU HG3 1 1
17 13495 1 1 4 GLU N N 8.103 2.709 17.149 1.00 . A A . 22 GLU N 1 1
17 13496 1 1 4 GLU O O 5.798 1.578 14.947 1.00 . A A . 22 GLU O 1 1
17 13497 1 1 4 GLU OE1 O 11.139 -0.333 14.844 1.00 . A A . 22 GLU OE1 1 1
17 13498 1 1 4 GLU OE2 O 11.315 1.039 13.141 1.00 . A A . 22 GLU OE2 1 1
17 13499 1 1 5 GLU C C 3.811 4.027 14.063 1.00 . A A . 23 GLU C 1 1
17 13500 1 1 5 GLU CA C 4.092 3.712 15.544 1.00 . A A . 23 GLU CA 1 1
17 13501 1 1 5 GLU CB C 3.471 4.790 16.451 1.00 . A A . 23 GLU CB 1 1
17 13502 1 1 5 GLU CD C 1.514 5.398 17.940 1.00 . A A . 23 GLU CD 1 1
17 13503 1 1 5 GLU CG C 2.132 4.324 17.025 1.00 . A A . 23 GLU CG 1 1
17 13504 1 1 5 GLU H H 5.975 4.406 16.263 1.00 . A A . 23 GLU H 1 1
17 13505 1 1 5 GLU HA H 3.644 2.746 15.784 1.00 . A A . 23 GLU HA 1 1
17 13506 1 1 5 GLU HB2 H 4.141 5.007 17.285 1.00 . A A . 23 GLU HB2 1 1
17 13507 1 1 5 GLU HB3 H 3.318 5.708 15.881 1.00 . A A . 23 GLU HB3 1 1
17 13508 1 1 5 GLU HG2 H 1.454 4.089 16.201 1.00 . A A . 23 GLU HG2 1 1
17 13509 1 1 5 GLU HG3 H 2.303 3.407 17.594 1.00 . A A . 23 GLU HG3 1 1
17 13510 1 1 5 GLU N N 5.528 3.621 15.807 1.00 . A A . 23 GLU N 1 1
17 13511 1 1 5 GLU O O 4.507 4.834 13.439 1.00 . A A . 23 GLU O 1 1
17 13512 1 1 5 GLU OE1 O 1.890 5.475 19.136 1.00 . A A . 23 GLU OE1 1 1
17 13513 1 1 5 GLU OE2 O 0.642 6.170 17.473 1.00 . A A . 23 GLU OE2 1 1
17 13514 1 1 6 CYS C C 1.097 4.468 11.933 1.00 . A A . 24 CYS C 1 1
17 13515 1 1 6 CYS CA C 2.341 3.574 12.109 1.00 . A A . 24 CYS CA 1 1
17 13516 1 1 6 CYS CB C 2.250 2.182 11.470 1.00 . A A . 24 CYS CB 1 1
17 13517 1 1 6 CYS H H 2.206 2.835 14.116 1.00 . A A . 24 CYS H 1 1
17 13518 1 1 6 CYS HA H 3.138 4.086 11.568 1.00 . A A . 24 CYS HA 1 1
17 13519 1 1 6 CYS HB2 H 2.064 2.305 10.403 1.00 . A A . 24 CYS HB2 1 1
17 13520 1 1 6 CYS HB3 H 3.231 1.720 11.574 1.00 . A A . 24 CYS HB3 1 1
17 13521 1 1 6 CYS N N 2.745 3.442 13.516 1.00 . A A . 24 CYS N 1 1
17 13522 1 1 6 CYS O O 0.165 4.154 11.193 1.00 . A A . 24 CYS O 1 1
17 13523 1 1 6 CYS SG S 1.029 1.017 12.128 1.00 . A A . 24 CYS SG 1 1
17 13524 1 1 7 THR C C -0.030 7.335 11.148 1.00 . A A . 25 THR C 1 1
17 13525 1 1 7 THR CA C 0.081 6.682 12.537 1.00 . A A . 25 THR CA 1 1
17 13526 1 1 7 THR CB C 0.373 7.739 13.616 1.00 . A A . 25 THR CB 1 1
17 13527 1 1 7 THR CG2 C 1.570 8.650 13.322 1.00 . A A . 25 THR CG2 1 1
17 13528 1 1 7 THR H H 1.906 5.763 13.219 1.00 . A A . 25 THR H 1 1
17 13529 1 1 7 THR HA H -0.885 6.236 12.761 1.00 . A A . 25 THR HA 1 1
17 13530 1 1 7 THR HB H 0.595 7.196 14.531 1.00 . A A . 25 THR HB 1 1
17 13531 1 1 7 THR HG1 H -0.570 9.104 14.624 1.00 . A A . 25 THR HG1 1 1
17 13532 1 1 7 THR HG21 H 2.457 8.053 13.110 1.00 . A A . 25 THR HG21 1 1
17 13533 1 1 7 THR HG22 H 1.777 9.271 14.195 1.00 . A A . 25 THR HG22 1 1
17 13534 1 1 7 THR HG23 H 1.356 9.303 12.475 1.00 . A A . 25 THR HG23 1 1
17 13535 1 1 7 THR N N 1.106 5.618 12.618 1.00 . A A . 25 THR N 1 1
17 13536 1 1 7 THR O O -1.085 7.844 10.767 1.00 . A A . 25 THR O 1 1
17 13537 1 1 7 THR OG1 O -0.756 8.555 13.840 1.00 . A A . 25 THR OG1 1 1
17 13538 1 1 8 VAL C C 1.065 9.408 9.086 1.00 . A A . 26 VAL C 1 1
17 13539 1 1 8 VAL CA C 1.296 7.882 9.055 1.00 . A A . 26 VAL CA 1 1
17 13540 1 1 8 VAL CB C 0.513 7.191 7.915 1.00 . A A . 26 VAL CB 1 1
17 13541 1 1 8 VAL CG1 C 1.110 7.578 6.554 1.00 . A A . 26 VAL CG1 1 1
17 13542 1 1 8 VAL CG2 C 0.545 5.660 8.020 1.00 . A A . 26 VAL CG2 1 1
17 13543 1 1 8 VAL H H 1.832 6.815 10.852 1.00 . A A . 26 VAL H 1 1
17 13544 1 1 8 VAL HA H 2.344 7.712 8.817 1.00 . A A . 26 VAL HA 1 1
17 13545 1 1 8 VAL HB H -0.530 7.502 7.942 1.00 . A A . 26 VAL HB 1 1
17 13546 1 1 8 VAL HG11 H 1.082 8.659 6.421 1.00 . A A . 26 VAL HG11 1 1
17 13547 1 1 8 VAL HG12 H 2.144 7.235 6.482 1.00 . A A . 26 VAL HG12 1 1
17 13548 1 1 8 VAL HG13 H 0.529 7.120 5.753 1.00 . A A . 26 VAL HG13 1 1
17 13549 1 1 8 VAL HG21 H -0.059 5.340 8.867 1.00 . A A . 26 VAL HG21 1 1
17 13550 1 1 8 VAL HG22 H 0.123 5.216 7.120 1.00 . A A . 26 VAL HG22 1 1
17 13551 1 1 8 VAL HG23 H 1.570 5.317 8.158 1.00 . A A . 26 VAL HG23 1 1
17 13552 1 1 8 VAL N N 1.063 7.266 10.379 1.00 . A A . 26 VAL N 1 1
17 13553 1 1 8 VAL O O -0.015 9.886 8.718 1.00 . A A . 26 VAL O 1 1
17 13554 1 1 9 PRO C C 1.877 12.310 8.244 1.00 . A A . 27 PRO C 1 1
17 13555 1 1 9 PRO CA C 1.928 11.654 9.634 1.00 . A A . 27 PRO CA 1 1
17 13556 1 1 9 PRO CB C 3.146 12.111 10.445 1.00 . A A . 27 PRO CB 1 1
17 13557 1 1 9 PRO CD C 3.385 9.778 9.964 1.00 . A A . 27 PRO CD 1 1
17 13558 1 1 9 PRO CG C 4.204 11.059 10.119 1.00 . A A . 27 PRO CG 1 1
17 13559 1 1 9 PRO HA H 1.018 11.914 10.178 1.00 . A A . 27 PRO HA 1 1
17 13560 1 1 9 PRO HB2 H 3.476 13.115 10.174 1.00 . A A . 27 PRO HB2 1 1
17 13561 1 1 9 PRO HB3 H 2.908 12.067 11.509 1.00 . A A . 27 PRO HB3 1 1
17 13562 1 1 9 PRO HD2 H 3.852 9.133 9.218 1.00 . A A . 27 PRO HD2 1 1
17 13563 1 1 9 PRO HD3 H 3.317 9.261 10.921 1.00 . A A . 27 PRO HD3 1 1
17 13564 1 1 9 PRO HG2 H 4.684 11.304 9.170 1.00 . A A . 27 PRO HG2 1 1
17 13565 1 1 9 PRO HG3 H 4.946 10.971 10.912 1.00 . A A . 27 PRO HG3 1 1
17 13566 1 1 9 PRO N N 2.056 10.200 9.544 1.00 . A A . 27 PRO N 1 1
17 13567 1 1 9 PRO O O 2.336 11.743 7.245 1.00 . A A . 27 PRO O 1 1
17 13568 1 1 10 ILE C C 2.707 14.595 6.398 1.00 . A A . 28 ILE C 1 1
17 13569 1 1 10 ILE CA C 1.290 14.324 6.938 1.00 . A A . 28 ILE CA 1 1
17 13570 1 1 10 ILE CB C 0.445 15.605 7.138 1.00 . A A . 28 ILE CB 1 1
17 13571 1 1 10 ILE CD1 C -0.989 17.315 5.849 1.00 . A A . 28 ILE CD1 1 1
17 13572 1 1 10 ILE CG1 C 0.116 16.253 5.775 1.00 . A A . 28 ILE CG1 1 1
17 13573 1 1 10 ILE CG2 C 1.115 16.611 8.093 1.00 . A A . 28 ILE CG2 1 1
17 13574 1 1 10 ILE H H 0.992 13.944 9.030 1.00 . A A . 28 ILE H 1 1
17 13575 1 1 10 ILE HA H 0.770 13.714 6.199 1.00 . A A . 28 ILE HA 1 1
17 13576 1 1 10 ILE HB H -0.500 15.298 7.591 1.00 . A A . 28 ILE HB 1 1
17 13577 1 1 10 ILE HD11 H -1.888 16.886 6.292 1.00 . A A . 28 ILE HD11 1 1
17 13578 1 1 10 ILE HD12 H -0.661 18.168 6.441 1.00 . A A . 28 ILE HD12 1 1
17 13579 1 1 10 ILE HD13 H -1.223 17.660 4.841 1.00 . A A . 28 ILE HD13 1 1
17 13580 1 1 10 ILE HG12 H 1.014 16.708 5.355 1.00 . A A . 28 ILE HG12 1 1
17 13581 1 1 10 ILE HG13 H -0.225 15.476 5.090 1.00 . A A . 28 ILE HG13 1 1
17 13582 1 1 10 ILE HG21 H 0.420 17.413 8.339 1.00 . A A . 28 ILE HG21 1 1
17 13583 1 1 10 ILE HG22 H 1.405 16.118 9.020 1.00 . A A . 28 ILE HG22 1 1
17 13584 1 1 10 ILE HG23 H 2.001 17.040 7.625 1.00 . A A . 28 ILE HG23 1 1
17 13585 1 1 10 ILE N N 1.338 13.532 8.176 1.00 . A A . 28 ILE N 1 1
17 13586 1 1 10 ILE O O 3.641 14.869 7.158 1.00 . A A . 28 ILE O 1 1
17 13587 1 1 11 GLY C C 4.946 13.349 4.142 1.00 . A A . 29 GLY C 1 1
17 13588 1 1 11 GLY CA C 4.161 14.649 4.386 1.00 . A A . 29 GLY CA 1 1
17 13589 1 1 11 GLY H H 2.063 14.264 4.520 1.00 . A A . 29 GLY H 1 1
17 13590 1 1 11 GLY HA2 H 3.974 15.116 3.421 1.00 . A A . 29 GLY HA2 1 1
17 13591 1 1 11 GLY HA3 H 4.801 15.326 4.953 1.00 . A A . 29 GLY HA3 1 1
17 13592 1 1 11 GLY N N 2.876 14.486 5.077 1.00 . A A . 29 GLY N 1 1
17 13593 1 1 11 GLY O O 6.014 13.404 3.525 1.00 . A A . 29 GLY O 1 1
17 13594 1 1 12 TRP C C 4.828 10.601 2.705 1.00 . A A . 30 TRP C 1 1
17 13595 1 1 12 TRP CA C 5.006 10.875 4.214 1.00 . A A . 30 TRP CA 1 1
17 13596 1 1 12 TRP CB C 4.336 9.782 5.067 1.00 . A A . 30 TRP CB 1 1
17 13597 1 1 12 TRP CD1 C 4.652 7.507 4.000 1.00 . A A . 30 TRP CD1 1 1
17 13598 1 1 12 TRP CD2 C 6.019 7.827 5.748 1.00 . A A . 30 TRP CD2 1 1
17 13599 1 1 12 TRP CE2 C 6.356 6.560 5.186 1.00 . A A . 30 TRP CE2 1 1
17 13600 1 1 12 TRP CE3 C 6.738 8.232 6.894 1.00 . A A . 30 TRP CE3 1 1
17 13601 1 1 12 TRP CG C 4.960 8.425 4.942 1.00 . A A . 30 TRP CG 1 1
17 13602 1 1 12 TRP CH2 C 8.079 6.189 6.848 1.00 . A A . 30 TRP CH2 1 1
17 13603 1 1 12 TRP CZ2 C 7.376 5.752 5.711 1.00 . A A . 30 TRP CZ2 1 1
17 13604 1 1 12 TRP CZ3 C 7.753 7.423 7.441 1.00 . A A . 30 TRP CZ3 1 1
17 13605 1 1 12 TRP H H 3.579 12.187 5.095 1.00 . A A . 30 TRP H 1 1
17 13606 1 1 12 TRP HA H 6.074 10.872 4.436 1.00 . A A . 30 TRP HA 1 1
17 13607 1 1 12 TRP HB2 H 4.390 10.077 6.117 1.00 . A A . 30 TRP HB2 1 1
17 13608 1 1 12 TRP HB3 H 3.280 9.715 4.799 1.00 . A A . 30 TRP HB3 1 1
17 13609 1 1 12 TRP HD1 H 3.883 7.641 3.249 1.00 . A A . 30 TRP HD1 1 1
17 13610 1 1 12 TRP HE1 H 5.496 5.630 3.480 1.00 . A A . 30 TRP HE1 1 1
17 13611 1 1 12 TRP HE3 H 6.486 9.180 7.346 1.00 . A A . 30 TRP HE3 1 1
17 13612 1 1 12 TRP HH2 H 8.866 5.578 7.272 1.00 . A A . 30 TRP HH2 1 1
17 13613 1 1 12 TRP HZ2 H 7.612 4.805 5.246 1.00 . A A . 30 TRP HZ2 1 1
17 13614 1 1 12 TRP HZ3 H 8.291 7.752 8.321 1.00 . A A . 30 TRP HZ3 1 1
17 13615 1 1 12 TRP N N 4.451 12.183 4.585 1.00 . A A . 30 TRP N 1 1
17 13616 1 1 12 TRP NE1 N 5.494 6.416 4.119 1.00 . A A . 30 TRP NE1 1 1
17 13617 1 1 12 TRP O O 3.880 11.087 2.084 1.00 . A A . 30 TRP O 1 1
17 13618 1 1 13 SER C C 4.664 8.333 0.372 1.00 . A A . 31 SER C 1 1
17 13619 1 1 13 SER CA C 5.700 9.433 0.679 1.00 . A A . 31 SER CA 1 1
17 13620 1 1 13 SER CB C 7.106 9.006 0.228 1.00 . A A . 31 SER CB 1 1
17 13621 1 1 13 SER H H 6.473 9.445 2.671 1.00 . A A . 31 SER H 1 1
17 13622 1 1 13 SER HA H 5.421 10.308 0.090 1.00 . A A . 31 SER HA 1 1
17 13623 1 1 13 SER HB2 H 7.417 8.125 0.794 1.00 . A A . 31 SER HB2 1 1
17 13624 1 1 13 SER HB3 H 7.082 8.747 -0.833 1.00 . A A . 31 SER HB3 1 1
17 13625 1 1 13 SER HG H 7.813 10.804 -0.133 1.00 . A A . 31 SER HG 1 1
17 13626 1 1 13 SER N N 5.721 9.807 2.105 1.00 . A A . 31 SER N 1 1
17 13627 1 1 13 SER O O 5.007 7.174 0.127 1.00 . A A . 31 SER O 1 1
17 13628 1 1 13 SER OG O 8.053 10.047 0.436 1.00 . A A . 31 SER OG 1 1
17 13629 1 1 14 GLU C C 2.115 7.546 -1.489 1.00 . A A . 32 GLU C 1 1
17 13630 1 1 14 GLU CA C 2.255 7.793 0.039 1.00 . A A . 32 GLU CA 1 1
17 13631 1 1 14 GLU CB C 0.926 8.306 0.643 1.00 . A A . 32 GLU CB 1 1
17 13632 1 1 14 GLU CD C 0.744 10.607 -0.543 1.00 . A A . 32 GLU CD 1 1
17 13633 1 1 14 GLU CG C 0.715 9.824 0.786 1.00 . A A . 32 GLU CG 1 1
17 13634 1 1 14 GLU H H 3.178 9.650 0.626 1.00 . A A . 32 GLU H 1 1
17 13635 1 1 14 GLU HA H 2.454 6.822 0.491 1.00 . A A . 32 GLU HA 1 1
17 13636 1 1 14 GLU HB2 H 0.091 7.893 0.076 1.00 . A A . 32 GLU HB2 1 1
17 13637 1 1 14 GLU HB3 H 0.853 7.889 1.648 1.00 . A A . 32 GLU HB3 1 1
17 13638 1 1 14 GLU HG2 H -0.252 9.979 1.268 1.00 . A A . 32 GLU HG2 1 1
17 13639 1 1 14 GLU HG3 H 1.461 10.224 1.476 1.00 . A A . 32 GLU HG3 1 1
17 13640 1 1 14 GLU N N 3.375 8.679 0.405 1.00 . A A . 32 GLU N 1 1
17 13641 1 1 14 GLU O O 2.536 8.387 -2.295 1.00 . A A . 32 GLU O 1 1
17 13642 1 1 14 GLU OE1 O -0.295 10.652 -1.245 1.00 . A A . 32 GLU OE1 1 1
17 13643 1 1 14 GLU OE2 O 1.775 11.251 -0.854 1.00 . A A . 32 GLU OE2 1 1
17 13644 1 1 15 PRO C C -0.140 6.950 -3.721 1.00 . A A . 33 PRO C 1 1
17 13645 1 1 15 PRO CA C 1.128 6.166 -3.311 1.00 . A A . 33 PRO CA 1 1
17 13646 1 1 15 PRO CB C 0.905 4.652 -3.376 1.00 . A A . 33 PRO CB 1 1
17 13647 1 1 15 PRO CD C 1.121 5.277 -1.085 1.00 . A A . 33 PRO CD 1 1
17 13648 1 1 15 PRO CG C 0.339 4.329 -1.995 1.00 . A A . 33 PRO CG 1 1
17 13649 1 1 15 PRO HA H 1.943 6.440 -3.982 1.00 . A A . 33 PRO HA 1 1
17 13650 1 1 15 PRO HB2 H 0.225 4.360 -4.175 1.00 . A A . 33 PRO HB2 1 1
17 13651 1 1 15 PRO HB3 H 1.867 4.153 -3.503 1.00 . A A . 33 PRO HB3 1 1
17 13652 1 1 15 PRO HD2 H 0.497 5.580 -0.243 1.00 . A A . 33 PRO HD2 1 1
17 13653 1 1 15 PRO HD3 H 2.019 4.774 -0.724 1.00 . A A . 33 PRO HD3 1 1
17 13654 1 1 15 PRO HG2 H -0.723 4.576 -1.961 1.00 . A A . 33 PRO HG2 1 1
17 13655 1 1 15 PRO HG3 H 0.496 3.285 -1.724 1.00 . A A . 33 PRO HG3 1 1
17 13656 1 1 15 PRO N N 1.506 6.417 -1.914 1.00 . A A . 33 PRO N 1 1
17 13657 1 1 15 PRO O O -0.796 7.576 -2.885 1.00 . A A . 33 PRO O 1 1
17 13658 1 1 16 VAL C C -2.628 6.651 -6.341 1.00 . A A . 34 VAL C 1 1
17 13659 1 1 16 VAL CA C -1.692 7.593 -5.571 1.00 . A A . 34 VAL CA 1 1
17 13660 1 1 16 VAL CB C -1.244 8.800 -6.424 1.00 . A A . 34 VAL CB 1 1
17 13661 1 1 16 VAL CG1 C -0.657 8.401 -7.783 1.00 . A A . 34 VAL CG1 1 1
17 13662 1 1 16 VAL CG2 C -2.383 9.799 -6.657 1.00 . A A . 34 VAL CG2 1 1
17 13663 1 1 16 VAL H H 0.043 6.334 -5.637 1.00 . A A . 34 VAL H 1 1
17 13664 1 1 16 VAL HA H -2.271 8.002 -4.744 1.00 . A A . 34 VAL HA 1 1
17 13665 1 1 16 VAL HB H -0.469 9.331 -5.869 1.00 . A A . 34 VAL HB 1 1
17 13666 1 1 16 VAL HG11 H -1.429 7.950 -8.411 1.00 . A A . 34 VAL HG11 1 1
17 13667 1 1 16 VAL HG12 H -0.262 9.283 -8.286 1.00 . A A . 34 VAL HG12 1 1
17 13668 1 1 16 VAL HG13 H 0.152 7.685 -7.641 1.00 . A A . 34 VAL HG13 1 1
17 13669 1 1 16 VAL HG21 H -1.995 10.683 -7.165 1.00 . A A . 34 VAL HG21 1 1
17 13670 1 1 16 VAL HG22 H -3.163 9.358 -7.278 1.00 . A A . 34 VAL HG22 1 1
17 13671 1 1 16 VAL HG23 H -2.809 10.109 -5.702 1.00 . A A . 34 VAL HG23 1 1
17 13672 1 1 16 VAL N N -0.517 6.892 -5.007 1.00 . A A . 34 VAL N 1 1
17 13673 1 1 16 VAL O O -2.179 5.735 -7.035 1.00 . A A . 34 VAL O 1 1
17 13674 1 1 17 LYS C C -4.890 6.471 -8.483 1.00 . A A . 35 LYS C 1 1
17 13675 1 1 17 LYS CA C -5.003 6.198 -6.974 1.00 . A A . 35 LYS CA 1 1
17 13676 1 1 17 LYS CB C -6.361 6.664 -6.409 1.00 . A A . 35 LYS CB 1 1
17 13677 1 1 17 LYS CD C -8.911 6.322 -6.482 1.00 . A A . 35 LYS CD 1 1
17 13678 1 1 17 LYS CE C -9.156 6.321 -4.966 1.00 . A A . 35 LYS CE 1 1
17 13679 1 1 17 LYS CG C -7.529 5.762 -6.841 1.00 . A A . 35 LYS CG 1 1
17 13680 1 1 17 LYS H H -4.204 7.664 -5.631 1.00 . A A . 35 LYS H 1 1
17 13681 1 1 17 LYS HA H -4.896 5.123 -6.810 1.00 . A A . 35 LYS HA 1 1
17 13682 1 1 17 LYS HB2 H -6.314 6.656 -5.320 1.00 . A A . 35 LYS HB2 1 1
17 13683 1 1 17 LYS HB3 H -6.548 7.690 -6.727 1.00 . A A . 35 LYS HB3 1 1
17 13684 1 1 17 LYS HD2 H -9.000 7.337 -6.873 1.00 . A A . 35 LYS HD2 1 1
17 13685 1 1 17 LYS HD3 H -9.664 5.701 -6.975 1.00 . A A . 35 LYS HD3 1 1
17 13686 1 1 17 LYS HE2 H -9.062 5.295 -4.596 1.00 . A A . 35 LYS HE2 1 1
17 13687 1 1 17 LYS HE3 H -8.384 6.925 -4.482 1.00 . A A . 35 LYS HE3 1 1
17 13688 1 1 17 LYS HG2 H -7.507 5.628 -7.919 1.00 . A A . 35 LYS HG2 1 1
17 13689 1 1 17 LYS HG3 H -7.408 4.786 -6.372 1.00 . A A . 35 LYS HG3 1 1
17 13690 1 1 17 LYS HZ1 H -10.605 7.815 -4.940 1.00 . A A . 35 LYS HZ1 1 1
17 13691 1 1 17 LYS HZ2 H -10.653 6.851 -3.627 1.00 . A A . 35 LYS HZ2 1 1
17 13692 1 1 17 LYS HZ3 H -11.236 6.310 -5.051 1.00 . A A . 35 LYS HZ3 1 1
17 13693 1 1 17 LYS N N -3.940 6.894 -6.230 1.00 . A A . 35 LYS N 1 1
17 13694 1 1 17 LYS NZ N -10.500 6.859 -4.627 1.00 . A A . 35 LYS NZ 1 1
17 13695 1 1 17 LYS O O -4.539 7.580 -8.893 1.00 . A A . 35 LYS O 1 1
17 13696 1 1 18 GLY C C -6.519 6.192 -11.415 1.00 . A A . 36 GLY C 1 1
17 13697 1 1 18 GLY CA C -5.238 5.610 -10.784 1.00 . A A . 36 GLY CA 1 1
17 13698 1 1 18 GLY H H -5.480 4.603 -8.887 1.00 . A A . 36 GLY H 1 1
17 13699 1 1 18 GLY HA2 H -4.402 6.241 -11.091 1.00 . A A . 36 GLY HA2 1 1
17 13700 1 1 18 GLY HA3 H -5.067 4.626 -11.220 1.00 . A A . 36 GLY HA3 1 1
17 13701 1 1 18 GLY N N -5.244 5.490 -9.316 1.00 . A A . 36 GLY N 1 1
17 13702 1 1 18 GLY O O -6.535 6.444 -12.620 1.00 . A A . 36 GLY O 1 1
17 13703 1 1 19 LEU C C -9.604 6.101 -12.154 1.00 . A A . 37 LEU C 1 1
17 13704 1 1 19 LEU CA C -8.912 6.926 -11.035 1.00 . A A . 37 LEU CA 1 1
17 13705 1 1 19 LEU CB C -8.828 8.449 -11.340 1.00 . A A . 37 LEU CB 1 1
17 13706 1 1 19 LEU CD1 C -10.058 9.361 -9.294 1.00 . A A . 37 LEU CD1 1 1
17 13707 1 1 19 LEU CD2 C -7.574 9.251 -9.239 1.00 . A A . 37 LEU CD2 1 1
17 13708 1 1 19 LEU CG C -8.789 9.428 -10.148 1.00 . A A . 37 LEU CG 1 1
17 13709 1 1 19 LEU H H -7.454 6.179 -9.653 1.00 . A A . 37 LEU H 1 1
17 13710 1 1 19 LEU HA H -9.576 6.808 -10.181 1.00 . A A . 37 LEU HA 1 1
17 13711 1 1 19 LEU HB2 H -7.961 8.641 -11.973 1.00 . A A . 37 LEU HB2 1 1
17 13712 1 1 19 LEU HB3 H -9.700 8.740 -11.926 1.00 . A A . 37 LEU HB3 1 1
17 13713 1 1 19 LEU HD11 H -10.934 9.501 -9.928 1.00 . A A . 37 LEU HD11 1 1
17 13714 1 1 19 LEU HD12 H -10.037 10.157 -8.549 1.00 . A A . 37 LEU HD12 1 1
17 13715 1 1 19 LEU HD13 H -10.133 8.403 -8.783 1.00 . A A . 37 LEU HD13 1 1
17 13716 1 1 19 LEU HD21 H -6.662 9.284 -9.836 1.00 . A A . 37 LEU HD21 1 1
17 13717 1 1 19 LEU HD22 H -7.631 8.303 -8.715 1.00 . A A . 37 LEU HD22 1 1
17 13718 1 1 19 LEU HD23 H -7.544 10.059 -8.508 1.00 . A A . 37 LEU HD23 1 1
17 13719 1 1 19 LEU HG H -8.734 10.434 -10.565 1.00 . A A . 37 LEU HG 1 1
17 13720 1 1 19 LEU N N -7.584 6.409 -10.627 1.00 . A A . 37 LEU N 1 1
17 13721 1 1 19 LEU O O -10.481 6.598 -12.867 1.00 . A A . 37 LEU O 1 1
17 13722 1 1 20 CYS C C -11.189 3.404 -12.959 1.00 . A A . 38 CYS C 1 1
17 13723 1 1 20 CYS CA C -9.772 3.908 -13.316 1.00 . A A . 38 CYS CA 1 1
17 13724 1 1 20 CYS CB C -8.816 2.714 -13.474 1.00 . A A . 38 CYS CB 1 1
17 13725 1 1 20 CYS H H -8.551 4.488 -11.641 1.00 . A A . 38 CYS H 1 1
17 13726 1 1 20 CYS HA H -9.826 4.433 -14.272 1.00 . A A . 38 CYS HA 1 1
17 13727 1 1 20 CYS HB2 H -8.930 2.079 -12.596 1.00 . A A . 38 CYS HB2 1 1
17 13728 1 1 20 CYS HB3 H -9.109 2.123 -14.342 1.00 . A A . 38 CYS HB3 1 1
17 13729 1 1 20 CYS N N -9.226 4.829 -12.308 1.00 . A A . 38 CYS N 1 1
17 13730 1 1 20 CYS O O -11.677 3.588 -11.839 1.00 . A A . 38 CYS O 1 1
17 13731 1 1 20 CYS SG S -7.060 3.134 -13.649 1.00 . A A . 38 CYS SG 1 1
17 13732 1 1 21 LYS C C -13.074 0.697 -12.913 1.00 . A A . 39 LYS C 1 1
17 13733 1 1 21 LYS CA C -13.132 2.012 -13.718 1.00 . A A . 39 LYS CA 1 1
17 13734 1 1 21 LYS CB C -13.779 1.790 -15.102 1.00 . A A . 39 LYS CB 1 1
17 13735 1 1 21 LYS CD C -14.889 2.885 -17.105 1.00 . A A . 39 LYS CD 1 1
17 13736 1 1 21 LYS CE C -15.271 4.198 -17.806 1.00 . A A . 39 LYS CE 1 1
17 13737 1 1 21 LYS CG C -14.161 3.120 -15.774 1.00 . A A . 39 LYS CG 1 1
17 13738 1 1 21 LYS H H -11.368 2.603 -14.793 1.00 . A A . 39 LYS H 1 1
17 13739 1 1 21 LYS HA H -13.791 2.668 -13.146 1.00 . A A . 39 LYS HA 1 1
17 13740 1 1 21 LYS HB2 H -13.094 1.233 -15.745 1.00 . A A . 39 LYS HB2 1 1
17 13741 1 1 21 LYS HB3 H -14.689 1.200 -14.981 1.00 . A A . 39 LYS HB3 1 1
17 13742 1 1 21 LYS HD2 H -14.227 2.325 -17.770 1.00 . A A . 39 LYS HD2 1 1
17 13743 1 1 21 LYS HD3 H -15.786 2.286 -16.938 1.00 . A A . 39 LYS HD3 1 1
17 13744 1 1 21 LYS HE2 H -14.378 4.822 -17.900 1.00 . A A . 39 LYS HE2 1 1
17 13745 1 1 21 LYS HE3 H -15.614 3.959 -18.817 1.00 . A A . 39 LYS HE3 1 1
17 13746 1 1 21 LYS HG2 H -14.811 3.677 -15.099 1.00 . A A . 39 LYS HG2 1 1
17 13747 1 1 21 LYS HG3 H -13.262 3.710 -15.961 1.00 . A A . 39 LYS HG3 1 1
17 13748 1 1 21 LYS HZ1 H -16.047 5.214 -16.159 1.00 . A A . 39 LYS HZ1 1 1
17 13749 1 1 21 LYS HZ2 H -17.179 4.377 -16.994 1.00 . A A . 39 LYS HZ2 1 1
17 13750 1 1 21 LYS HZ3 H -16.598 5.781 -17.584 1.00 . A A . 39 LYS HZ3 1 1
17 13751 1 1 21 LYS N N -11.829 2.689 -13.896 1.00 . A A . 39 LYS N 1 1
17 13752 1 1 21 LYS NZ N -16.343 4.939 -17.086 1.00 . A A . 39 LYS NZ 1 1
17 13753 1 1 21 LYS O O -14.119 0.091 -12.668 1.00 . A A . 39 LYS O 1 1
17 13754 1 1 22 ALA C C -10.898 -0.760 -10.409 1.00 . A A . 40 ALA C 1 1
17 13755 1 1 22 ALA CA C -11.645 -0.988 -11.742 1.00 . A A . 40 ALA CA 1 1
17 13756 1 1 22 ALA CB C -10.875 -1.949 -12.661 1.00 . A A . 40 ALA CB 1 1
17 13757 1 1 22 ALA H H -11.090 0.835 -12.696 1.00 . A A . 40 ALA H 1 1
17 13758 1 1 22 ALA HA H -12.601 -1.454 -11.497 1.00 . A A . 40 ALA HA 1 1
17 13759 1 1 22 ALA HB1 H -9.902 -1.527 -12.915 1.00 . A A . 40 ALA HB1 1 1
17 13760 1 1 22 ALA HB2 H -10.727 -2.907 -12.162 1.00 . A A . 40 ALA HB2 1 1
17 13761 1 1 22 ALA HB3 H -11.443 -2.118 -13.579 1.00 . A A . 40 ALA HB3 1 1
17 13762 1 1 22 ALA N N -11.886 0.256 -12.487 1.00 . A A . 40 ALA N 1 1
17 13763 1 1 22 ALA O O -10.222 0.256 -10.217 1.00 . A A . 40 ALA O 1 1
17 13764 1 1 23 ARG C C -9.621 -3.057 -7.863 1.00 . A A . 41 ARG C 1 1
17 13765 1 1 23 ARG CA C -10.383 -1.754 -8.153 1.00 . A A . 41 ARG CA 1 1
17 13766 1 1 23 ARG CB C -11.425 -1.411 -7.066 1.00 . A A . 41 ARG CB 1 1
17 13767 1 1 23 ARG CD C -13.444 -2.315 -5.782 1.00 . A A . 41 ARG CD 1 1
17 13768 1 1 23 ARG CG C -12.743 -2.211 -7.143 1.00 . A A . 41 ARG CG 1 1
17 13769 1 1 23 ARG CZ C -14.291 -0.727 -4.042 1.00 . A A . 41 ARG CZ 1 1
17 13770 1 1 23 ARG H H -11.545 -2.545 -9.773 1.00 . A A . 41 ARG H 1 1
17 13771 1 1 23 ARG HA H -9.639 -0.960 -8.101 1.00 . A A . 41 ARG HA 1 1
17 13772 1 1 23 ARG HB2 H -10.954 -1.574 -6.095 1.00 . A A . 41 ARG HB2 1 1
17 13773 1 1 23 ARG HB3 H -11.664 -0.349 -7.137 1.00 . A A . 41 ARG HB3 1 1
17 13774 1 1 23 ARG HD2 H -14.305 -2.979 -5.889 1.00 . A A . 41 ARG HD2 1 1
17 13775 1 1 23 ARG HD3 H -12.750 -2.767 -5.071 1.00 . A A . 41 ARG HD3 1 1
17 13776 1 1 23 ARG HE H -14.002 -0.257 -5.944 1.00 . A A . 41 ARG HE 1 1
17 13777 1 1 23 ARG HG2 H -13.410 -1.740 -7.867 1.00 . A A . 41 ARG HG2 1 1
17 13778 1 1 23 ARG HG3 H -12.545 -3.225 -7.486 1.00 . A A . 41 ARG HG3 1 1
17 13779 1 1 23 ARG HH11 H -13.873 -2.522 -3.287 1.00 . A A . 41 ARG HH11 1 1
17 13780 1 1 23 ARG HH12 H -14.533 -1.378 -2.149 1.00 . A A . 41 ARG HH12 1 1
17 13781 1 1 23 ARG HH21 H -14.811 1.172 -4.449 1.00 . A A . 41 ARG HH21 1 1
17 13782 1 1 23 ARG HH22 H -15.040 0.663 -2.803 1.00 . A A . 41 ARG HH22 1 1
17 13783 1 1 23 ARG N N -10.989 -1.744 -9.500 1.00 . A A . 41 ARG N 1 1
17 13784 1 1 23 ARG NE N -13.911 -1.007 -5.278 1.00 . A A . 41 ARG NE 1 1
17 13785 1 1 23 ARG NH1 N -14.239 -1.608 -3.084 1.00 . A A . 41 ARG NH1 1 1
17 13786 1 1 23 ARG NH2 N -14.743 0.457 -3.743 1.00 . A A . 41 ARG NH2 1 1
17 13787 1 1 23 ARG O O -10.148 -3.998 -7.268 1.00 . A A . 41 ARG O 1 1
17 13788 1 1 24 PHE C C -7.054 -4.073 -6.408 1.00 . A A . 42 PHE C 1 1
17 13789 1 1 24 PHE CA C -7.393 -4.143 -7.911 1.00 . A A . 42 PHE CA 1 1
17 13790 1 1 24 PHE CB C -6.115 -3.993 -8.756 1.00 . A A . 42 PHE CB 1 1
17 13791 1 1 24 PHE CD1 C -7.252 -4.466 -10.986 1.00 . A A . 42 PHE CD1 1 1
17 13792 1 1 24 PHE CD2 C -5.632 -2.653 -10.850 1.00 . A A . 42 PHE CD2 1 1
17 13793 1 1 24 PHE CE1 C -7.488 -4.154 -12.337 1.00 . A A . 42 PHE CE1 1 1
17 13794 1 1 24 PHE CE2 C -5.864 -2.344 -12.203 1.00 . A A . 42 PHE CE2 1 1
17 13795 1 1 24 PHE CG C -6.334 -3.707 -10.234 1.00 . A A . 42 PHE CG 1 1
17 13796 1 1 24 PHE CZ C -6.798 -3.091 -12.944 1.00 . A A . 42 PHE CZ 1 1
17 13797 1 1 24 PHE H H -8.041 -2.311 -8.825 1.00 . A A . 42 PHE H 1 1
17 13798 1 1 24 PHE HA H -7.834 -5.121 -8.112 1.00 . A A . 42 PHE HA 1 1
17 13799 1 1 24 PHE HB2 H -5.521 -3.181 -8.333 1.00 . A A . 42 PHE HB2 1 1
17 13800 1 1 24 PHE HB3 H -5.523 -4.906 -8.670 1.00 . A A . 42 PHE HB3 1 1
17 13801 1 1 24 PHE HD1 H -7.789 -5.283 -10.526 1.00 . A A . 42 PHE HD1 1 1
17 13802 1 1 24 PHE HD2 H -4.917 -2.073 -10.282 1.00 . A A . 42 PHE HD2 1 1
17 13803 1 1 24 PHE HE1 H -8.202 -4.731 -12.909 1.00 . A A . 42 PHE HE1 1 1
17 13804 1 1 24 PHE HE2 H -5.328 -1.532 -12.676 1.00 . A A . 42 PHE HE2 1 1
17 13805 1 1 24 PHE HZ H -6.980 -2.850 -13.982 1.00 . A A . 42 PHE HZ 1 1
17 13806 1 1 24 PHE N N -8.361 -3.100 -8.290 1.00 . A A . 42 PHE N 1 1
17 13807 1 1 24 PHE O O -7.407 -3.100 -5.740 1.00 . A A . 42 PHE O 1 1
17 13808 1 1 25 THR C C -4.335 -5.161 -4.409 1.00 . A A . 43 THR C 1 1
17 13809 1 1 25 THR CA C -5.860 -5.099 -4.477 1.00 . A A . 43 THR CA 1 1
17 13810 1 1 25 THR CB C -6.462 -6.288 -3.704 1.00 . A A . 43 THR CB 1 1
17 13811 1 1 25 THR CG2 C -6.270 -6.125 -2.196 1.00 . A A . 43 THR CG2 1 1
17 13812 1 1 25 THR H H -6.034 -5.808 -6.501 1.00 . A A . 43 THR H 1 1
17 13813 1 1 25 THR HA H -6.182 -4.191 -3.967 1.00 . A A . 43 THR HA 1 1
17 13814 1 1 25 THR HB H -5.985 -7.216 -4.023 1.00 . A A . 43 THR HB 1 1
17 13815 1 1 25 THR HG1 H -8.000 -6.571 -4.861 1.00 . A A . 43 THR HG1 1 1
17 13816 1 1 25 THR HG21 H -6.718 -6.974 -1.677 1.00 . A A . 43 THR HG21 1 1
17 13817 1 1 25 THR HG22 H -6.753 -5.207 -1.860 1.00 . A A . 43 THR HG22 1 1
17 13818 1 1 25 THR HG23 H -5.209 -6.090 -1.952 1.00 . A A . 43 THR HG23 1 1
17 13819 1 1 25 THR N N -6.315 -5.057 -5.884 1.00 . A A . 43 THR N 1 1
17 13820 1 1 25 THR O O -3.734 -6.147 -4.841 1.00 . A A . 43 THR O 1 1
17 13821 1 1 25 THR OG1 O -7.858 -6.385 -3.916 1.00 . A A . 43 THR OG1 1 1
17 13822 1 1 26 ARG C C -1.980 -3.816 -2.134 1.00 . A A . 44 ARG C 1 1
17 13823 1 1 26 ARG CA C -2.254 -4.003 -3.626 1.00 . A A . 44 ARG CA 1 1
17 13824 1 1 26 ARG CB C -1.652 -2.826 -4.421 1.00 . A A . 44 ARG CB 1 1
17 13825 1 1 26 ARG CD C -1.485 -4.115 -6.654 1.00 . A A . 44 ARG CD 1 1
17 13826 1 1 26 ARG CG C -1.937 -2.838 -5.930 1.00 . A A . 44 ARG CG 1 1
17 13827 1 1 26 ARG CZ C 0.721 -5.213 -7.139 1.00 . A A . 44 ARG CZ 1 1
17 13828 1 1 26 ARG H H -4.288 -3.346 -3.538 1.00 . A A . 44 ARG H 1 1
17 13829 1 1 26 ARG HA H -1.753 -4.925 -3.924 1.00 . A A . 44 ARG HA 1 1
17 13830 1 1 26 ARG HB2 H -2.053 -1.895 -4.014 1.00 . A A . 44 ARG HB2 1 1
17 13831 1 1 26 ARG HB3 H -0.571 -2.811 -4.270 1.00 . A A . 44 ARG HB3 1 1
17 13832 1 1 26 ARG HD2 H -1.937 -4.985 -6.183 1.00 . A A . 44 ARG HD2 1 1
17 13833 1 1 26 ARG HD3 H -1.835 -4.071 -7.686 1.00 . A A . 44 ARG HD3 1 1
17 13834 1 1 26 ARG HE H 0.519 -3.496 -6.218 1.00 . A A . 44 ARG HE 1 1
17 13835 1 1 26 ARG HG2 H -3.006 -2.699 -6.080 1.00 . A A . 44 ARG HG2 1 1
17 13836 1 1 26 ARG HG3 H -1.429 -1.985 -6.380 1.00 . A A . 44 ARG HG3 1 1
17 13837 1 1 26 ARG HH11 H -0.795 -6.324 -7.800 1.00 . A A . 44 ARG HH11 1 1
17 13838 1 1 26 ARG HH12 H 0.791 -6.957 -8.145 1.00 . A A . 44 ARG HH12 1 1
17 13839 1 1 26 ARG HH21 H 2.397 -4.284 -6.650 1.00 . A A . 44 ARG HH21 1 1
17 13840 1 1 26 ARG HH22 H 2.615 -5.821 -7.465 1.00 . A A . 44 ARG HH22 1 1
17 13841 1 1 26 ARG N N -3.704 -4.107 -3.880 1.00 . A A . 44 ARG N 1 1
17 13842 1 1 26 ARG NE N -0.020 -4.244 -6.641 1.00 . A A . 44 ARG NE 1 1
17 13843 1 1 26 ARG NH1 N 0.205 -6.256 -7.725 1.00 . A A . 44 ARG NH1 1 1
17 13844 1 1 26 ARG NH2 N 2.014 -5.129 -7.050 1.00 . A A . 44 ARG NH2 1 1
17 13845 1 1 26 ARG O O -2.888 -3.495 -1.369 1.00 . A A . 44 ARG O 1 1
17 13846 1 1 27 TYR C C 0.994 -2.810 -0.379 1.00 . A A . 45 TYR C 1 1
17 13847 1 1 27 TYR CA C -0.256 -3.697 -0.365 1.00 . A A . 45 TYR CA 1 1
17 13848 1 1 27 TYR CB C -0.006 -5.036 0.345 1.00 . A A . 45 TYR CB 1 1
17 13849 1 1 27 TYR CD1 C -2.054 -5.742 1.670 1.00 . A A . 45 TYR CD1 1 1
17 13850 1 1 27 TYR CD2 C -1.611 -6.840 -0.462 1.00 . A A . 45 TYR CD2 1 1
17 13851 1 1 27 TYR CE1 C -3.189 -6.557 1.850 1.00 . A A . 45 TYR CE1 1 1
17 13852 1 1 27 TYR CE2 C -2.753 -7.645 -0.291 1.00 . A A . 45 TYR CE2 1 1
17 13853 1 1 27 TYR CG C -1.251 -5.893 0.521 1.00 . A A . 45 TYR CG 1 1
17 13854 1 1 27 TYR CZ C -3.543 -7.509 0.871 1.00 . A A . 45 TYR CZ 1 1
17 13855 1 1 27 TYR H H -0.037 -4.239 -2.421 1.00 . A A . 45 TYR H 1 1
17 13856 1 1 27 TYR HA H -1.028 -3.164 0.190 1.00 . A A . 45 TYR HA 1 1
17 13857 1 1 27 TYR HB2 H 0.739 -5.603 -0.216 1.00 . A A . 45 TYR HB2 1 1
17 13858 1 1 27 TYR HB3 H 0.415 -4.834 1.330 1.00 . A A . 45 TYR HB3 1 1
17 13859 1 1 27 TYR HD1 H -1.813 -5.000 2.421 1.00 . A A . 45 TYR HD1 1 1
17 13860 1 1 27 TYR HD2 H -1.018 -6.957 -1.361 1.00 . A A . 45 TYR HD2 1 1
17 13861 1 1 27 TYR HE1 H -3.801 -6.466 2.735 1.00 . A A . 45 TYR HE1 1 1
17 13862 1 1 27 TYR HE2 H -3.025 -8.366 -1.049 1.00 . A A . 45 TYR HE2 1 1
17 13863 1 1 27 TYR HH H -4.779 -8.911 0.321 1.00 . A A . 45 TYR HH 1 1
17 13864 1 1 27 TYR N N -0.722 -3.950 -1.731 1.00 . A A . 45 TYR N 1 1
17 13865 1 1 27 TYR O O 1.851 -2.940 -1.254 1.00 . A A . 45 TYR O 1 1
17 13866 1 1 27 TYR OH O -4.642 -8.290 1.055 1.00 . A A . 45 TYR OH 1 1
17 13867 1 1 28 TYR C C 2.588 -0.824 2.222 1.00 . A A . 46 TYR C 1 1
17 13868 1 1 28 TYR CA C 2.205 -0.952 0.743 1.00 . A A . 46 TYR CA 1 1
17 13869 1 1 28 TYR CB C 1.786 0.426 0.203 1.00 . A A . 46 TYR CB 1 1
17 13870 1 1 28 TYR CD1 C 0.494 0.130 -1.972 1.00 . A A . 46 TYR CD1 1 1
17 13871 1 1 28 TYR CD2 C 2.699 1.167 -2.041 1.00 . A A . 46 TYR CD2 1 1
17 13872 1 1 28 TYR CE1 C 0.344 0.336 -3.358 1.00 . A A . 46 TYR CE1 1 1
17 13873 1 1 28 TYR CE2 C 2.553 1.380 -3.425 1.00 . A A . 46 TYR CE2 1 1
17 13874 1 1 28 TYR CG C 1.663 0.554 -1.307 1.00 . A A . 46 TYR CG 1 1
17 13875 1 1 28 TYR CZ C 1.372 0.980 -4.081 1.00 . A A . 46 TYR CZ 1 1
17 13876 1 1 28 TYR H H 0.332 -1.827 1.253 1.00 . A A . 46 TYR H 1 1
17 13877 1 1 28 TYR HA H 3.077 -1.298 0.186 1.00 . A A . 46 TYR HA 1 1
17 13878 1 1 28 TYR HB2 H 0.835 0.710 0.656 1.00 . A A . 46 TYR HB2 1 1
17 13879 1 1 28 TYR HB3 H 2.519 1.161 0.541 1.00 . A A . 46 TYR HB3 1 1
17 13880 1 1 28 TYR HD1 H -0.300 -0.342 -1.413 1.00 . A A . 46 TYR HD1 1 1
17 13881 1 1 28 TYR HD2 H 3.599 1.500 -1.540 1.00 . A A . 46 TYR HD2 1 1
17 13882 1 1 28 TYR HE1 H -0.558 0.018 -3.863 1.00 . A A . 46 TYR HE1 1 1
17 13883 1 1 28 TYR HE2 H 3.332 1.864 -3.997 1.00 . A A . 46 TYR HE2 1 1
17 13884 1 1 28 TYR HH H 0.357 0.961 -5.730 1.00 . A A . 46 TYR HH 1 1
17 13885 1 1 28 TYR N N 1.100 -1.904 0.592 1.00 . A A . 46 TYR N 1 1
17 13886 1 1 28 TYR O O 1.721 -0.635 3.076 1.00 . A A . 46 TYR O 1 1
17 13887 1 1 28 TYR OH O 1.229 1.229 -5.410 1.00 . A A . 46 TYR OH 1 1
17 13888 1 1 29 CYS C C 4.307 1.036 4.031 1.00 . A A . 47 CYS C 1 1
17 13889 1 1 29 CYS CA C 4.366 -0.498 3.867 1.00 . A A . 47 CYS CA 1 1
17 13890 1 1 29 CYS CB C 5.788 -1.025 4.074 1.00 . A A . 47 CYS CB 1 1
17 13891 1 1 29 CYS H H 4.554 -1.041 1.806 1.00 . A A . 47 CYS H 1 1
17 13892 1 1 29 CYS HA H 3.730 -0.950 4.627 1.00 . A A . 47 CYS HA 1 1
17 13893 1 1 29 CYS HB2 H 5.790 -2.109 3.953 1.00 . A A . 47 CYS HB2 1 1
17 13894 1 1 29 CYS HB3 H 6.444 -0.593 3.317 1.00 . A A . 47 CYS HB3 1 1
17 13895 1 1 29 CYS N N 3.881 -0.899 2.544 1.00 . A A . 47 CYS N 1 1
17 13896 1 1 29 CYS O O 4.646 1.781 3.108 1.00 . A A . 47 CYS O 1 1
17 13897 1 1 29 CYS SG S 6.456 -0.629 5.708 1.00 . A A . 47 CYS SG 1 1
17 13898 1 1 30 MET C C 4.806 3.359 6.680 1.00 . A A . 48 MET C 1 1
17 13899 1 1 30 MET CA C 3.806 2.939 5.577 1.00 . A A . 48 MET CA 1 1
17 13900 1 1 30 MET CB C 2.345 3.254 5.944 1.00 . A A . 48 MET CB 1 1
17 13901 1 1 30 MET CE C 2.240 5.236 3.366 1.00 . A A . 48 MET CE 1 1
17 13902 1 1 30 MET CG C 1.353 3.008 4.794 1.00 . A A . 48 MET CG 1 1
17 13903 1 1 30 MET H H 3.601 0.823 5.898 1.00 . A A . 48 MET H 1 1
17 13904 1 1 30 MET HA H 4.056 3.550 4.709 1.00 . A A . 48 MET HA 1 1
17 13905 1 1 30 MET HB2 H 2.054 2.645 6.801 1.00 . A A . 48 MET HB2 1 1
17 13906 1 1 30 MET HB3 H 2.278 4.304 6.224 1.00 . A A . 48 MET HB3 1 1
17 13907 1 1 30 MET HE1 H 2.767 4.521 2.733 1.00 . A A . 48 MET HE1 1 1
17 13908 1 1 30 MET HE2 H 2.005 6.127 2.785 1.00 . A A . 48 MET HE2 1 1
17 13909 1 1 30 MET HE3 H 2.873 5.521 4.206 1.00 . A A . 48 MET HE3 1 1
17 13910 1 1 30 MET HG2 H 1.809 2.380 4.029 1.00 . A A . 48 MET HG2 1 1
17 13911 1 1 30 MET HG3 H 0.503 2.460 5.197 1.00 . A A . 48 MET HG3 1 1
17 13912 1 1 30 MET N N 3.922 1.510 5.220 1.00 . A A . 48 MET N 1 1
17 13913 1 1 30 MET O O 4.569 4.304 7.431 1.00 . A A . 48 MET O 1 1
17 13914 1 1 30 MET SD S 0.707 4.501 3.992 1.00 . A A . 48 MET SD 1 1
17 13915 1 1 31 GLY C C 7.409 1.544 8.479 1.00 . A A . 49 GLY C 1 1
17 13916 1 1 31 GLY CA C 7.029 2.828 7.735 1.00 . A A . 49 GLY CA 1 1
17 13917 1 1 31 GLY H H 6.024 1.887 6.108 1.00 . A A . 49 GLY H 1 1
17 13918 1 1 31 GLY HA2 H 7.903 3.177 7.185 1.00 . A A . 49 GLY HA2 1 1
17 13919 1 1 31 GLY HA3 H 6.766 3.585 8.474 1.00 . A A . 49 GLY HA3 1 1
17 13920 1 1 31 GLY N N 5.919 2.624 6.791 1.00 . A A . 49 GLY N 1 1
17 13921 1 1 31 GLY O O 8.592 1.243 8.648 1.00 . A A . 49 GLY O 1 1
17 13922 1 1 32 ASN C C 5.301 -1.457 9.186 1.00 . A A . 50 ASN C 1 1
17 13923 1 1 32 ASN CA C 6.537 -0.579 9.457 1.00 . A A . 50 ASN CA 1 1
17 13924 1 1 32 ASN CB C 6.891 -0.487 10.957 1.00 . A A . 50 ASN CB 1 1
17 13925 1 1 32 ASN CG C 5.920 0.310 11.813 1.00 . A A . 50 ASN CG 1 1
17 13926 1 1 32 ASN H H 5.481 1.129 8.691 1.00 . A A . 50 ASN H 1 1
17 13927 1 1 32 ASN HA H 7.370 -1.078 8.960 1.00 . A A . 50 ASN HA 1 1
17 13928 1 1 32 ASN HB2 H 6.982 -1.497 11.359 1.00 . A A . 50 ASN HB2 1 1
17 13929 1 1 32 ASN HB3 H 7.866 -0.009 11.055 1.00 . A A . 50 ASN HB3 1 1
17 13930 1 1 32 ASN HD21 H 5.409 -1.295 12.952 1.00 . A A . 50 ASN HD21 1 1
17 13931 1 1 32 ASN HD22 H 4.849 0.296 13.449 1.00 . A A . 50 ASN HD22 1 1
17 13932 1 1 32 ASN N N 6.402 0.763 8.879 1.00 . A A . 50 ASN N 1 1
17 13933 1 1 32 ASN ND2 N 5.270 -0.317 12.762 1.00 . A A . 50 ASN ND2 1 1
17 13934 1 1 32 ASN O O 5.445 -2.587 8.723 1.00 . A A . 50 ASN O 1 1
17 13935 1 1 32 ASN OD1 O 5.748 1.509 11.656 1.00 . A A . 50 ASN OD1 1 1
17 13936 1 1 33 CYS C C 2.564 -1.665 7.608 1.00 . A A . 51 CYS C 1 1
17 13937 1 1 33 CYS CA C 2.829 -1.615 9.125 1.00 . A A . 51 CYS CA 1 1
17 13938 1 1 33 CYS CB C 1.684 -0.875 9.833 1.00 . A A . 51 CYS CB 1 1
17 13939 1 1 33 CYS H H 4.045 -0.024 9.857 1.00 . A A . 51 CYS H 1 1
17 13940 1 1 33 CYS HA H 2.869 -2.635 9.509 1.00 . A A . 51 CYS HA 1 1
17 13941 1 1 33 CYS HB2 H 1.625 0.137 9.430 1.00 . A A . 51 CYS HB2 1 1
17 13942 1 1 33 CYS HB3 H 0.739 -1.372 9.608 1.00 . A A . 51 CYS HB3 1 1
17 13943 1 1 33 CYS N N 4.093 -0.940 9.436 1.00 . A A . 51 CYS N 1 1
17 13944 1 1 33 CYS O O 2.687 -0.651 6.913 1.00 . A A . 51 CYS O 1 1
17 13945 1 1 33 CYS SG S 1.863 -0.776 11.637 1.00 . A A . 51 CYS SG 1 1
17 13946 1 1 34 CYS C C 0.070 -2.430 5.818 1.00 . A A . 52 CYS C 1 1
17 13947 1 1 34 CYS CA C 1.513 -2.974 5.792 1.00 . A A . 52 CYS CA 1 1
17 13948 1 1 34 CYS CB C 1.486 -4.458 5.407 1.00 . A A . 52 CYS CB 1 1
17 13949 1 1 34 CYS H H 2.102 -3.618 7.731 1.00 . A A . 52 CYS H 1 1
17 13950 1 1 34 CYS HA H 2.085 -2.430 5.041 1.00 . A A . 52 CYS HA 1 1
17 13951 1 1 34 CYS HB2 H 0.974 -5.016 6.195 1.00 . A A . 52 CYS HB2 1 1
17 13952 1 1 34 CYS HB3 H 0.892 -4.572 4.499 1.00 . A A . 52 CYS HB3 1 1
17 13953 1 1 34 CYS N N 2.146 -2.829 7.105 1.00 . A A . 52 CYS N 1 1
17 13954 1 1 34 CYS O O -0.705 -2.764 6.719 1.00 . A A . 52 CYS O 1 1
17 13955 1 1 34 CYS SG S 3.095 -5.243 5.120 1.00 . A A . 52 CYS SG 1 1
17 13956 1 1 35 LYS C C -2.121 -1.639 3.136 1.00 . A A . 53 LYS C 1 1
17 13957 1 1 35 LYS CA C -1.682 -1.184 4.533 1.00 . A A . 53 LYS CA 1 1
17 13958 1 1 35 LYS CB C -1.729 0.348 4.691 1.00 . A A . 53 LYS CB 1 1
17 13959 1 1 35 LYS CD C -3.264 2.414 4.683 1.00 . A A . 53 LYS CD 1 1
17 13960 1 1 35 LYS CE C -2.571 3.174 5.825 1.00 . A A . 53 LYS CE 1 1
17 13961 1 1 35 LYS CG C -3.172 0.881 4.761 1.00 . A A . 53 LYS CG 1 1
17 13962 1 1 35 LYS H H 0.403 -1.384 4.129 1.00 . A A . 53 LYS H 1 1
17 13963 1 1 35 LYS HA H -2.362 -1.626 5.264 1.00 . A A . 53 LYS HA 1 1
17 13964 1 1 35 LYS HB2 H -1.213 0.625 5.612 1.00 . A A . 53 LYS HB2 1 1
17 13965 1 1 35 LYS HB3 H -1.206 0.811 3.852 1.00 . A A . 53 LYS HB3 1 1
17 13966 1 1 35 LYS HD2 H -2.821 2.736 3.741 1.00 . A A . 53 LYS HD2 1 1
17 13967 1 1 35 LYS HD3 H -4.318 2.699 4.655 1.00 . A A . 53 LYS HD3 1 1
17 13968 1 1 35 LYS HE2 H -1.523 2.867 5.875 1.00 . A A . 53 LYS HE2 1 1
17 13969 1 1 35 LYS HE3 H -2.587 4.239 5.579 1.00 . A A . 53 LYS HE3 1 1
17 13970 1 1 35 LYS HG2 H -3.740 0.480 3.924 1.00 . A A . 53 LYS HG2 1 1
17 13971 1 1 35 LYS HG3 H -3.642 0.528 5.680 1.00 . A A . 53 LYS HG3 1 1
17 13972 1 1 35 LYS HZ1 H -2.791 3.504 7.867 1.00 . A A . 53 LYS HZ1 1 1
17 13973 1 1 35 LYS HZ2 H -3.208 1.991 7.423 1.00 . A A . 53 LYS HZ2 1 1
17 13974 1 1 35 LYS HZ3 H -4.209 3.245 7.108 1.00 . A A . 53 LYS HZ3 1 1
17 13975 1 1 35 LYS N N -0.312 -1.652 4.799 1.00 . A A . 53 LYS N 1 1
17 13976 1 1 35 LYS NZ N -3.239 2.961 7.139 1.00 . A A . 53 LYS NZ 1 1
17 13977 1 1 35 LYS O O -1.358 -1.521 2.174 1.00 . A A . 53 LYS O 1 1
17 13978 1 1 36 VAL C C -4.396 -1.251 0.986 1.00 . A A . 54 VAL C 1 1
17 13979 1 1 36 VAL CA C -3.952 -2.522 1.727 1.00 . A A . 54 VAL CA 1 1
17 13980 1 1 36 VAL CB C -5.110 -3.524 1.925 1.00 . A A . 54 VAL CB 1 1
17 13981 1 1 36 VAL CG1 C -6.363 -2.915 2.556 1.00 . A A . 54 VAL CG1 1 1
17 13982 1 1 36 VAL CG2 C -5.514 -4.212 0.620 1.00 . A A . 54 VAL CG2 1 1
17 13983 1 1 36 VAL H H -3.893 -2.245 3.858 1.00 . A A . 54 VAL H 1 1
17 13984 1 1 36 VAL HA H -3.198 -3.018 1.117 1.00 . A A . 54 VAL HA 1 1
17 13985 1 1 36 VAL HB H -4.755 -4.301 2.600 1.00 . A A . 54 VAL HB 1 1
17 13986 1 1 36 VAL HG11 H -6.100 -2.396 3.477 1.00 . A A . 54 VAL HG11 1 1
17 13987 1 1 36 VAL HG12 H -6.835 -2.218 1.861 1.00 . A A . 54 VAL HG12 1 1
17 13988 1 1 36 VAL HG13 H -7.070 -3.710 2.789 1.00 . A A . 54 VAL HG13 1 1
17 13989 1 1 36 VAL HG21 H -5.934 -3.493 -0.084 1.00 . A A . 54 VAL HG21 1 1
17 13990 1 1 36 VAL HG22 H -4.645 -4.691 0.173 1.00 . A A . 54 VAL HG22 1 1
17 13991 1 1 36 VAL HG23 H -6.258 -4.980 0.828 1.00 . A A . 54 VAL HG23 1 1
17 13992 1 1 36 VAL N N -3.332 -2.185 3.022 1.00 . A A . 54 VAL N 1 1
17 13993 1 1 36 VAL O O -4.823 -0.274 1.607 1.00 . A A . 54 VAL O 1 1
17 13994 1 1 37 TYR C C -5.543 -0.729 -2.417 1.00 . A A . 55 TYR C 1 1
17 13995 1 1 37 TYR CA C -4.722 -0.184 -1.242 1.00 . A A . 55 TYR CA 1 1
17 13996 1 1 37 TYR CB C -3.477 0.579 -1.721 1.00 . A A . 55 TYR CB 1 1
17 13997 1 1 37 TYR CD1 C -3.624 2.944 -0.860 1.00 . A A . 55 TYR CD1 1 1
17 13998 1 1 37 TYR CD2 C -2.049 1.430 0.218 1.00 . A A . 55 TYR CD2 1 1
17 13999 1 1 37 TYR CE1 C -3.223 3.986 -0.005 1.00 . A A . 55 TYR CE1 1 1
17 14000 1 1 37 TYR CE2 C -1.640 2.471 1.076 1.00 . A A . 55 TYR CE2 1 1
17 14001 1 1 37 TYR CG C -3.030 1.672 -0.765 1.00 . A A . 55 TYR CG 1 1
17 14002 1 1 37 TYR CZ C -2.224 3.752 0.963 1.00 . A A . 55 TYR CZ 1 1
17 14003 1 1 37 TYR H H -3.954 -2.112 -0.773 1.00 . A A . 55 TYR H 1 1
17 14004 1 1 37 TYR HA H -5.358 0.518 -0.702 1.00 . A A . 55 TYR HA 1 1
17 14005 1 1 37 TYR HB2 H -2.660 -0.121 -1.898 1.00 . A A . 55 TYR HB2 1 1
17 14006 1 1 37 TYR HB3 H -3.704 1.051 -2.678 1.00 . A A . 55 TYR HB3 1 1
17 14007 1 1 37 TYR HD1 H -4.397 3.122 -1.591 1.00 . A A . 55 TYR HD1 1 1
17 14008 1 1 37 TYR HD2 H -1.616 0.445 0.320 1.00 . A A . 55 TYR HD2 1 1
17 14009 1 1 37 TYR HE1 H -3.679 4.962 -0.091 1.00 . A A . 55 TYR HE1 1 1
17 14010 1 1 37 TYR HE2 H -0.884 2.302 1.829 1.00 . A A . 55 TYR HE2 1 1
17 14011 1 1 37 TYR HH H -2.334 5.574 1.636 1.00 . A A . 55 TYR HH 1 1
17 14012 1 1 37 TYR N N -4.320 -1.268 -0.343 1.00 . A A . 55 TYR N 1 1
17 14013 1 1 37 TYR O O -5.195 -1.748 -3.020 1.00 . A A . 55 TYR O 1 1
17 14014 1 1 37 TYR OH O -1.839 4.755 1.797 1.00 . A A . 55 TYR OH 1 1
17 14015 1 1 38 GLU C C -8.100 0.688 -4.602 1.00 . A A . 56 GLU C 1 1
17 14016 1 1 38 GLU CA C -7.658 -0.485 -3.708 1.00 . A A . 56 GLU CA 1 1
17 14017 1 1 38 GLU CB C -8.871 -1.113 -2.996 1.00 . A A . 56 GLU CB 1 1
17 14018 1 1 38 GLU CD C -9.832 -2.922 -1.508 1.00 . A A . 56 GLU CD 1 1
17 14019 1 1 38 GLU CG C -8.546 -2.343 -2.132 1.00 . A A . 56 GLU CG 1 1
17 14020 1 1 38 GLU H H -6.855 0.784 -2.203 1.00 . A A . 56 GLU H 1 1
17 14021 1 1 38 GLU HA H -7.216 -1.242 -4.349 1.00 . A A . 56 GLU HA 1 1
17 14022 1 1 38 GLU HB2 H -9.341 -0.363 -2.358 1.00 . A A . 56 GLU HB2 1 1
17 14023 1 1 38 GLU HB3 H -9.591 -1.412 -3.758 1.00 . A A . 56 GLU HB3 1 1
17 14024 1 1 38 GLU HG2 H -8.051 -3.101 -2.739 1.00 . A A . 56 GLU HG2 1 1
17 14025 1 1 38 GLU HG3 H -7.853 -2.054 -1.338 1.00 . A A . 56 GLU HG3 1 1
17 14026 1 1 38 GLU N N -6.649 -0.052 -2.732 1.00 . A A . 56 GLU N 1 1
17 14027 1 1 38 GLU O O -8.692 1.654 -4.111 1.00 . A A . 56 GLU O 1 1
17 14028 1 1 38 GLU OE1 O -10.664 -3.511 -2.242 1.00 . A A . 56 GLU OE1 1 1
17 14029 1 1 38 GLU OE2 O -10.029 -2.784 -0.276 1.00 . A A . 56 GLU OE2 1 1
17 14030 1 1 39 GLY C C -7.003 1.924 -7.949 1.00 . A A . 57 GLY C 1 1
17 14031 1 1 39 GLY CA C -8.060 1.730 -6.854 1.00 . A A . 57 GLY CA 1 1
17 14032 1 1 39 GLY H H -7.320 -0.203 -6.226 1.00 . A A . 57 GLY H 1 1
17 14033 1 1 39 GLY HA2 H -9.021 1.551 -7.334 1.00 . A A . 57 GLY HA2 1 1
17 14034 1 1 39 GLY HA3 H -8.143 2.670 -6.311 1.00 . A A . 57 GLY HA3 1 1
17 14035 1 1 39 GLY N N -7.785 0.635 -5.903 1.00 . A A . 57 GLY N 1 1
17 14036 1 1 39 GLY O O -6.406 2.996 -8.062 1.00 . A A . 57 GLY O 1 1
17 14037 1 1 40 CYS C C -4.427 1.299 -9.663 1.00 . A A . 58 CYS C 1 1
17 14038 1 1 40 CYS CA C -5.907 0.946 -9.965 1.00 . A A . 58 CYS CA 1 1
17 14039 1 1 40 CYS CB C -6.571 1.866 -10.996 1.00 . A A . 58 CYS CB 1 1
17 14040 1 1 40 CYS H H -7.357 0.081 -8.657 1.00 . A A . 58 CYS H 1 1
17 14041 1 1 40 CYS HA H -5.905 -0.049 -10.399 1.00 . A A . 58 CYS HA 1 1
17 14042 1 1 40 CYS HB2 H -7.650 1.740 -10.909 1.00 . A A . 58 CYS HB2 1 1
17 14043 1 1 40 CYS HB3 H -6.341 2.899 -10.742 1.00 . A A . 58 CYS HB3 1 1
17 14044 1 1 40 CYS N N -6.781 0.899 -8.779 1.00 . A A . 58 CYS N 1 1
17 14045 1 1 40 CYS O O -3.737 1.921 -10.473 1.00 . A A . 58 CYS O 1 1
17 14046 1 1 40 CYS SG S -6.136 1.574 -12.731 1.00 . A A . 58 CYS SG 1 1
17 14047 1 1 41 TYR C C -1.449 0.595 -8.694 1.00 . A A . 59 TYR C 1 1
17 14048 1 1 41 TYR CA C -2.612 1.287 -7.957 1.00 . A A . 59 TYR CA 1 1
17 14049 1 1 41 TYR CB C -2.549 0.983 -6.449 1.00 . A A . 59 TYR CB 1 1
17 14050 1 1 41 TYR CD1 C -4.608 1.977 -5.355 1.00 . A A . 59 TYR CD1 1 1
17 14051 1 1 41 TYR CD2 C -2.465 3.086 -5.041 1.00 . A A . 59 TYR CD2 1 1
17 14052 1 1 41 TYR CE1 C -5.250 2.992 -4.619 1.00 . A A . 59 TYR CE1 1 1
17 14053 1 1 41 TYR CE2 C -3.095 4.089 -4.279 1.00 . A A . 59 TYR CE2 1 1
17 14054 1 1 41 TYR CG C -3.223 2.034 -5.587 1.00 . A A . 59 TYR CG 1 1
17 14055 1 1 41 TYR CZ C -4.492 4.058 -4.085 1.00 . A A . 59 TYR CZ 1 1
17 14056 1 1 41 TYR H H -4.567 0.390 -7.889 1.00 . A A . 59 TYR H 1 1
17 14057 1 1 41 TYR HA H -2.470 2.362 -8.087 1.00 . A A . 59 TYR HA 1 1
17 14058 1 1 41 TYR HB2 H -2.994 0.008 -6.247 1.00 . A A . 59 TYR HB2 1 1
17 14059 1 1 41 TYR HB3 H -1.505 0.925 -6.148 1.00 . A A . 59 TYR HB3 1 1
17 14060 1 1 41 TYR HD1 H -5.176 1.153 -5.760 1.00 . A A . 59 TYR HD1 1 1
17 14061 1 1 41 TYR HD2 H -1.400 3.131 -5.220 1.00 . A A . 59 TYR HD2 1 1
17 14062 1 1 41 TYR HE1 H -6.320 2.963 -4.469 1.00 . A A . 59 TYR HE1 1 1
17 14063 1 1 41 TYR HE2 H -2.524 4.899 -3.851 1.00 . A A . 59 TYR HE2 1 1
17 14064 1 1 41 TYR HH H -6.045 4.891 -3.253 1.00 . A A . 59 TYR HH 1 1
17 14065 1 1 41 TYR N N -3.940 0.921 -8.475 1.00 . A A . 59 TYR N 1 1
17 14066 1 1 41 TYR O O -0.452 1.247 -9.000 1.00 . A A . 59 TYR O 1 1
17 14067 1 1 41 TYR OH O -5.095 5.046 -3.370 1.00 . A A . 59 TYR OH 1 1
17 14068 1 1 42 THR C C 0.822 -1.749 -9.085 1.00 . A A . 60 THR C 1 1
17 14069 1 1 42 THR CA C -0.642 -1.694 -9.574 1.00 . A A . 60 THR CA 1 1
17 14070 1 1 42 THR CB C -0.696 -1.632 -11.115 1.00 . A A . 60 THR CB 1 1
17 14071 1 1 42 THR CG2 C -2.120 -1.798 -11.655 1.00 . A A . 60 THR CG2 1 1
17 14072 1 1 42 THR H H -2.444 -1.098 -8.596 1.00 . A A . 60 THR H 1 1
17 14073 1 1 42 THR HA H -1.030 -2.681 -9.326 1.00 . A A . 60 THR HA 1 1
17 14074 1 1 42 THR HB H -0.094 -2.450 -11.513 1.00 . A A . 60 THR HB 1 1
17 14075 1 1 42 THR HG1 H -0.185 -0.472 -12.585 1.00 . A A . 60 THR HG1 1 1
17 14076 1 1 42 THR HG21 H -2.554 -2.722 -11.269 1.00 . A A . 60 THR HG21 1 1
17 14077 1 1 42 THR HG22 H -2.096 -1.855 -12.743 1.00 . A A . 60 THR HG22 1 1
17 14078 1 1 42 THR HG23 H -2.742 -0.953 -11.360 1.00 . A A . 60 THR HG23 1 1
17 14079 1 1 42 THR N N -1.571 -0.721 -8.926 1.00 . A A . 60 THR N 1 1
17 14080 1 1 42 THR O O 1.548 -2.683 -9.434 1.00 . A A . 60 THR O 1 1
17 14081 1 1 42 THR OG1 O -0.182 -0.415 -11.614 1.00 . A A . 60 THR OG1 1 1
17 14082 1 1 43 GLY C C 2.736 -1.459 -6.295 1.00 . A A . 61 GLY C 1 1
17 14083 1 1 43 GLY CA C 2.590 -0.716 -7.630 1.00 . A A . 61 GLY CA 1 1
17 14084 1 1 43 GLY H H 0.597 -0.067 -8.072 1.00 . A A . 61 GLY H 1 1
17 14085 1 1 43 GLY HA2 H 3.335 -1.109 -8.323 1.00 . A A . 61 GLY HA2 1 1
17 14086 1 1 43 GLY HA3 H 2.813 0.339 -7.460 1.00 . A A . 61 GLY HA3 1 1
17 14087 1 1 43 GLY N N 1.252 -0.822 -8.229 1.00 . A A . 61 GLY N 1 1
17 14088 1 1 43 GLY O O 1.959 -2.363 -5.979 1.00 . A A . 61 GLY O 1 1
17 14089 1 1 44 GLY C C 4.236 -3.187 -4.214 1.00 . A A . 62 GLY C 1 1
17 14090 1 1 44 GLY CA C 4.036 -1.669 -4.189 1.00 . A A . 62 GLY CA 1 1
17 14091 1 1 44 GLY H H 4.367 -0.368 -5.852 1.00 . A A . 62 GLY H 1 1
17 14092 1 1 44 GLY HA2 H 4.941 -1.214 -3.782 1.00 . A A . 62 GLY HA2 1 1
17 14093 1 1 44 GLY HA3 H 3.208 -1.430 -3.520 1.00 . A A . 62 GLY HA3 1 1
17 14094 1 1 44 GLY N N 3.763 -1.104 -5.517 1.00 . A A . 62 GLY N 1 1
17 14095 1 1 44 GLY O O 5.097 -3.694 -4.939 1.00 . A A . 62 GLY O 1 1
17 14096 1 1 45 TYR C C 2.173 -6.056 -3.571 1.00 . A A . 63 TYR C 1 1
17 14097 1 1 45 TYR CA C 3.504 -5.362 -3.240 1.00 . A A . 63 TYR CA 1 1
17 14098 1 1 45 TYR CB C 3.923 -5.645 -1.787 1.00 . A A . 63 TYR CB 1 1
17 14099 1 1 45 TYR CD1 C 6.447 -5.796 -1.582 1.00 . A A . 63 TYR CD1 1 1
17 14100 1 1 45 TYR CD2 C 5.330 -3.774 -0.804 1.00 . A A . 63 TYR CD2 1 1
17 14101 1 1 45 TYR CE1 C 7.687 -5.264 -1.181 1.00 . A A . 63 TYR CE1 1 1
17 14102 1 1 45 TYR CE2 C 6.569 -3.239 -0.399 1.00 . A A . 63 TYR CE2 1 1
17 14103 1 1 45 TYR CG C 5.264 -5.058 -1.382 1.00 . A A . 63 TYR CG 1 1
17 14104 1 1 45 TYR CZ C 7.752 -3.988 -0.582 1.00 . A A . 63 TYR CZ 1 1
17 14105 1 1 45 TYR H H 2.751 -3.414 -2.868 1.00 . A A . 63 TYR H 1 1
17 14106 1 1 45 TYR HA H 4.269 -5.781 -3.896 1.00 . A A . 63 TYR HA 1 1
17 14107 1 1 45 TYR HB2 H 3.156 -5.261 -1.112 1.00 . A A . 63 TYR HB2 1 1
17 14108 1 1 45 TYR HB3 H 3.960 -6.723 -1.644 1.00 . A A . 63 TYR HB3 1 1
17 14109 1 1 45 TYR HD1 H 6.408 -6.770 -2.050 1.00 . A A . 63 TYR HD1 1 1
17 14110 1 1 45 TYR HD2 H 4.423 -3.201 -0.667 1.00 . A A . 63 TYR HD2 1 1
17 14111 1 1 45 TYR HE1 H 8.599 -5.822 -1.333 1.00 . A A . 63 TYR HE1 1 1
17 14112 1 1 45 TYR HE2 H 6.619 -2.256 0.047 1.00 . A A . 63 TYR HE2 1 1
17 14113 1 1 45 TYR HH H 8.879 -2.579 0.153 1.00 . A A . 63 TYR HH 1 1
17 14114 1 1 45 TYR N N 3.429 -3.912 -3.436 1.00 . A A . 63 TYR N 1 1
17 14115 1 1 45 TYR O O 1.093 -5.469 -3.452 1.00 . A A . 63 TYR O 1 1
17 14116 1 1 45 TYR OH O 8.955 -3.485 -0.190 1.00 . A A . 63 TYR OH 1 1
17 14117 1 1 46 SER C C 0.374 -8.800 -3.136 1.00 . A A . 64 SER C 1 1
17 14118 1 1 46 SER CA C 1.095 -8.165 -4.335 1.00 . A A . 64 SER CA 1 1
17 14119 1 1 46 SER CB C 1.556 -9.274 -5.286 1.00 . A A . 64 SER CB 1 1
17 14120 1 1 46 SER H H 3.159 -7.758 -4.060 1.00 . A A . 64 SER H 1 1
17 14121 1 1 46 SER HA H 0.365 -7.554 -4.865 1.00 . A A . 64 SER HA 1 1
17 14122 1 1 46 SER HB2 H 0.717 -9.935 -5.514 1.00 . A A . 64 SER HB2 1 1
17 14123 1 1 46 SER HB3 H 1.903 -8.822 -6.216 1.00 . A A . 64 SER HB3 1 1
17 14124 1 1 46 SER HG H 2.909 -10.691 -5.348 1.00 . A A . 64 SER HG 1 1
17 14125 1 1 46 SER N N 2.249 -7.327 -3.971 1.00 . A A . 64 SER N 1 1
17 14126 1 1 46 SER O O -0.813 -9.120 -3.248 1.00 . A A . 64 SER O 1 1
17 14127 1 1 46 SER OG O 2.615 -10.019 -4.703 1.00 . A A . 64 SER OG 1 1
17 14128 1 1 47 ARG C C 0.906 -8.834 0.500 1.00 . A A . 65 ARG C 1 1
17 14129 1 1 47 ARG CA C 0.510 -9.593 -0.766 1.00 . A A . 65 ARG CA 1 1
17 14130 1 1 47 ARG CB C 0.995 -11.053 -0.660 1.00 . A A . 65 ARG CB 1 1
17 14131 1 1 47 ARG CD C 0.970 -13.402 -1.639 1.00 . A A . 65 ARG CD 1 1
17 14132 1 1 47 ARG CG C 0.632 -11.922 -1.874 1.00 . A A . 65 ARG CG 1 1
17 14133 1 1 47 ARG CZ C 3.015 -14.780 -1.193 1.00 . A A . 65 ARG CZ 1 1
17 14134 1 1 47 ARG H H 2.027 -8.703 -1.984 1.00 . A A . 65 ARG H 1 1
17 14135 1 1 47 ARG HA H -0.580 -9.594 -0.815 1.00 . A A . 65 ARG HA 1 1
17 14136 1 1 47 ARG HB2 H 2.073 -11.061 -0.526 1.00 . A A . 65 ARG HB2 1 1
17 14137 1 1 47 ARG HB3 H 0.546 -11.498 0.227 1.00 . A A . 65 ARG HB3 1 1
17 14138 1 1 47 ARG HD2 H 0.504 -13.717 -0.704 1.00 . A A . 65 ARG HD2 1 1
17 14139 1 1 47 ARG HD3 H 0.535 -13.985 -2.453 1.00 . A A . 65 ARG HD3 1 1
17 14140 1 1 47 ARG HE H 3.050 -12.958 -1.951 1.00 . A A . 65 ARG HE 1 1
17 14141 1 1 47 ARG HG2 H -0.439 -11.830 -2.053 1.00 . A A . 65 ARG HG2 1 1
17 14142 1 1 47 ARG HG3 H 1.162 -11.569 -2.759 1.00 . A A . 65 ARG HG3 1 1
17 14143 1 1 47 ARG HH11 H 1.334 -15.741 -0.716 1.00 . A A . 65 ARG HH11 1 1
17 14144 1 1 47 ARG HH12 H 2.801 -16.640 -0.446 1.00 . A A . 65 ARG HH12 1 1
17 14145 1 1 47 ARG HH21 H 4.898 -14.124 -1.532 1.00 . A A . 65 ARG HH21 1 1
17 14146 1 1 47 ARG HH22 H 4.749 -15.758 -0.938 1.00 . A A . 65 ARG HH22 1 1
17 14147 1 1 47 ARG N N 1.052 -8.970 -1.988 1.00 . A A . 65 ARG N 1 1
17 14148 1 1 47 ARG NE N 2.427 -13.664 -1.591 1.00 . A A . 65 ARG NE 1 1
17 14149 1 1 47 ARG NH1 N 2.336 -15.801 -0.750 1.00 . A A . 65 ARG NH1 1 1
17 14150 1 1 47 ARG NH2 N 4.309 -14.903 -1.229 1.00 . A A . 65 ARG NH2 1 1
17 14151 1 1 47 ARG O O 1.965 -8.206 0.553 1.00 . A A . 65 ARG O 1 1
17 14152 1 1 48 MET C C 1.595 -9.098 3.581 1.00 . A A . 66 MET C 1 1
17 14153 1 1 48 MET CA C 0.368 -8.456 2.899 1.00 . A A . 66 MET CA 1 1
17 14154 1 1 48 MET CB C -0.893 -8.642 3.759 1.00 . A A . 66 MET CB 1 1
17 14155 1 1 48 MET CE C -2.864 -5.942 6.050 1.00 . A A . 66 MET CE 1 1
17 14156 1 1 48 MET CG C -0.988 -7.605 4.879 1.00 . A A . 66 MET CG 1 1
17 14157 1 1 48 MET H H -0.746 -9.514 1.404 1.00 . A A . 66 MET H 1 1
17 14158 1 1 48 MET HA H 0.563 -7.388 2.797 1.00 . A A . 66 MET HA 1 1
17 14159 1 1 48 MET HB2 H -1.777 -8.519 3.134 1.00 . A A . 66 MET HB2 1 1
17 14160 1 1 48 MET HB3 H -0.914 -9.648 4.180 1.00 . A A . 66 MET HB3 1 1
17 14161 1 1 48 MET HE1 H -2.038 -5.489 6.599 1.00 . A A . 66 MET HE1 1 1
17 14162 1 1 48 MET HE2 H -2.966 -5.457 5.077 1.00 . A A . 66 MET HE2 1 1
17 14163 1 1 48 MET HE3 H -3.788 -5.813 6.613 1.00 . A A . 66 MET HE3 1 1
17 14164 1 1 48 MET HG2 H -0.154 -7.730 5.571 1.00 . A A . 66 MET HG2 1 1
17 14165 1 1 48 MET HG3 H -0.916 -6.615 4.430 1.00 . A A . 66 MET HG3 1 1
17 14166 1 1 48 MET N N 0.106 -8.995 1.555 1.00 . A A . 66 MET N 1 1
17 14167 1 1 48 MET O O 2.178 -8.515 4.493 1.00 . A A . 66 MET O 1 1
17 14168 1 1 48 MET SD S -2.543 -7.708 5.807 1.00 . A A . 66 MET SD 1 1
17 14169 1 1 49 GLY C C 4.520 -10.344 2.932 1.00 . A A . 67 GLY C 1 1
17 14170 1 1 49 GLY CA C 3.255 -10.935 3.565 1.00 . A A . 67 GLY CA 1 1
17 14171 1 1 49 GLY H H 1.449 -10.742 2.428 1.00 . A A . 67 GLY H 1 1
17 14172 1 1 49 GLY HA2 H 3.343 -10.857 4.650 1.00 . A A . 67 GLY HA2 1 1
17 14173 1 1 49 GLY HA3 H 3.214 -11.994 3.310 1.00 . A A . 67 GLY HA3 1 1
17 14174 1 1 49 GLY N N 2.020 -10.282 3.122 1.00 . A A . 67 GLY N 1 1
17 14175 1 1 49 GLY O O 5.533 -10.203 3.611 1.00 . A A . 67 GLY O 1 1
17 14176 1 1 50 GLU C C 6.227 -8.181 1.436 1.00 . A A . 68 GLU C 1 1
17 14177 1 1 50 GLU CA C 5.660 -9.502 0.891 1.00 . A A . 68 GLU CA 1 1
17 14178 1 1 50 GLU CB C 5.310 -9.347 -0.599 1.00 . A A . 68 GLU CB 1 1
17 14179 1 1 50 GLU CD C 6.224 -11.615 -1.461 1.00 . A A . 68 GLU CD 1 1
17 14180 1 1 50 GLU CG C 5.017 -10.671 -1.323 1.00 . A A . 68 GLU CG 1 1
17 14181 1 1 50 GLU H H 3.599 -10.048 1.167 1.00 . A A . 68 GLU H 1 1
17 14182 1 1 50 GLU HA H 6.452 -10.246 0.979 1.00 . A A . 68 GLU HA 1 1
17 14183 1 1 50 GLU HB2 H 4.430 -8.712 -0.683 1.00 . A A . 68 GLU HB2 1 1
17 14184 1 1 50 GLU HB3 H 6.133 -8.849 -1.110 1.00 . A A . 68 GLU HB3 1 1
17 14185 1 1 50 GLU HG2 H 4.225 -11.195 -0.789 1.00 . A A . 68 GLU HG2 1 1
17 14186 1 1 50 GLU HG3 H 4.642 -10.434 -2.321 1.00 . A A . 68 GLU HG3 1 1
17 14187 1 1 50 GLU N N 4.484 -9.973 1.647 1.00 . A A . 68 GLU N 1 1
17 14188 1 1 50 GLU O O 7.434 -8.063 1.662 1.00 . A A . 68 GLU O 1 1
17 14189 1 1 50 GLU OE1 O 7.382 -11.212 -1.201 1.00 . A A . 68 GLU OE1 1 1
17 14190 1 1 50 GLU OE2 O 5.998 -12.795 -1.817 1.00 . A A . 68 GLU OE2 1 1
17 14191 1 1 51 CYS C C 6.369 -6.212 3.783 1.00 . A A . 69 CYS C 1 1
17 14192 1 1 51 CYS CA C 5.757 -5.956 2.389 1.00 . A A . 69 CYS CA 1 1
17 14193 1 1 51 CYS CB C 4.552 -5.001 2.433 1.00 . A A . 69 CYS CB 1 1
17 14194 1 1 51 CYS H H 4.384 -7.360 1.517 1.00 . A A . 69 CYS H 1 1
17 14195 1 1 51 CYS HA H 6.532 -5.477 1.788 1.00 . A A . 69 CYS HA 1 1
17 14196 1 1 51 CYS HB2 H 4.823 -4.097 2.978 1.00 . A A . 69 CYS HB2 1 1
17 14197 1 1 51 CYS HB3 H 4.325 -4.713 1.409 1.00 . A A . 69 CYS HB3 1 1
17 14198 1 1 51 CYS N N 5.363 -7.201 1.720 1.00 . A A . 69 CYS N 1 1
17 14199 1 1 51 CYS O O 7.335 -5.548 4.161 1.00 . A A . 69 CYS O 1 1
17 14200 1 1 51 CYS SG S 3.032 -5.693 3.134 1.00 . A A . 69 CYS SG 1 1
17 14201 1 1 52 ALA C C 7.741 -8.416 5.767 1.00 . A A . 70 ALA C 1 1
17 14202 1 1 52 ALA CA C 6.406 -7.629 5.825 1.00 . A A . 70 ALA CA 1 1
17 14203 1 1 52 ALA CB C 5.314 -8.428 6.546 1.00 . A A . 70 ALA CB 1 1
17 14204 1 1 52 ALA H H 5.097 -7.732 4.146 1.00 . A A . 70 ALA H 1 1
17 14205 1 1 52 ALA HA H 6.596 -6.726 6.411 1.00 . A A . 70 ALA HA 1 1
17 14206 1 1 52 ALA HB1 H 4.394 -7.843 6.595 1.00 . A A . 70 ALA HB1 1 1
17 14207 1 1 52 ALA HB2 H 5.116 -9.363 6.023 1.00 . A A . 70 ALA HB2 1 1
17 14208 1 1 52 ALA HB3 H 5.637 -8.655 7.563 1.00 . A A . 70 ALA HB3 1 1
17 14209 1 1 52 ALA N N 5.884 -7.219 4.518 1.00 . A A . 70 ALA N 1 1
17 14210 1 1 52 ALA O O 8.420 -8.533 6.790 1.00 . A A . 70 ALA O 1 1
17 14211 1 1 53 ARG C C 10.590 -8.310 4.270 1.00 . A A . 71 ARG C 1 1
17 14212 1 1 53 ARG CA C 9.547 -9.430 4.377 1.00 . A A . 71 ARG CA 1 1
17 14213 1 1 53 ARG CB C 9.639 -10.311 3.115 1.00 . A A . 71 ARG CB 1 1
17 14214 1 1 53 ARG CD C 9.005 -12.623 2.196 1.00 . A A . 71 ARG CD 1 1
17 14215 1 1 53 ARG CG C 8.613 -11.452 3.103 1.00 . A A . 71 ARG CG 1 1
17 14216 1 1 53 ARG CZ C 10.143 -12.448 -0.051 1.00 . A A . 71 ARG CZ 1 1
17 14217 1 1 53 ARG H H 7.528 -8.864 3.810 1.00 . A A . 71 ARG H 1 1
17 14218 1 1 53 ARG HA H 9.837 -10.039 5.235 1.00 . A A . 71 ARG HA 1 1
17 14219 1 1 53 ARG HB2 H 9.506 -9.702 2.221 1.00 . A A . 71 ARG HB2 1 1
17 14220 1 1 53 ARG HB3 H 10.641 -10.744 3.081 1.00 . A A . 71 ARG HB3 1 1
17 14221 1 1 53 ARG HD2 H 9.928 -13.065 2.574 1.00 . A A . 71 ARG HD2 1 1
17 14222 1 1 53 ARG HD3 H 8.217 -13.374 2.262 1.00 . A A . 71 ARG HD3 1 1
17 14223 1 1 53 ARG HE H 8.354 -11.785 0.319 1.00 . A A . 71 ARG HE 1 1
17 14224 1 1 53 ARG HG2 H 8.492 -11.824 4.121 1.00 . A A . 71 ARG HG2 1 1
17 14225 1 1 53 ARG HG3 H 7.660 -11.062 2.762 1.00 . A A . 71 ARG HG3 1 1
17 14226 1 1 53 ARG HH11 H 11.358 -13.350 1.251 1.00 . A A . 71 ARG HH11 1 1
17 14227 1 1 53 ARG HH12 H 11.983 -13.199 -0.370 1.00 . A A . 71 ARG HH12 1 1
17 14228 1 1 53 ARG HH21 H 9.105 -11.668 -1.527 1.00 . A A . 71 ARG HH21 1 1
17 14229 1 1 53 ARG HH22 H 10.724 -12.221 -1.978 1.00 . A A . 71 ARG HH22 1 1
17 14230 1 1 53 ARG N N 8.171 -8.915 4.593 1.00 . A A . 71 ARG N 1 1
17 14231 1 1 53 ARG NE N 9.145 -12.225 0.782 1.00 . A A . 71 ARG NE 1 1
17 14232 1 1 53 ARG NH1 N 11.251 -13.038 0.301 1.00 . A A . 71 ARG NH1 1 1
17 14233 1 1 53 ARG NH2 N 10.013 -12.068 -1.284 1.00 . A A . 71 ARG NH2 1 1
17 14234 1 1 53 ARG O O 11.780 -8.548 4.468 1.00 . A A . 71 ARG O 1 1
17 14235 1 1 54 ASN C C 10.955 -4.933 4.850 1.00 . A A . 72 ASN C 1 1
17 14236 1 1 54 ASN CA C 10.952 -5.918 3.666 1.00 . A A . 72 ASN CA 1 1
17 14237 1 1 54 ASN CB C 10.452 -5.284 2.354 1.00 . A A . 72 ASN CB 1 1
17 14238 1 1 54 ASN CG C 10.827 -6.125 1.142 1.00 . A A . 72 ASN CG 1 1
17 14239 1 1 54 ASN H H 9.134 -7.048 3.827 1.00 . A A . 72 ASN H 1 1
17 14240 1 1 54 ASN HA H 11.991 -6.220 3.515 1.00 . A A . 72 ASN HA 1 1
17 14241 1 1 54 ASN HB2 H 9.373 -5.138 2.380 1.00 . A A . 72 ASN HB2 1 1
17 14242 1 1 54 ASN HB3 H 10.919 -4.306 2.233 1.00 . A A . 72 ASN HB3 1 1
17 14243 1 1 54 ASN HD21 H 9.109 -7.249 1.180 1.00 . A A . 72 ASN HD21 1 1
17 14244 1 1 54 ASN HD22 H 10.301 -7.608 -0.060 1.00 . A A . 72 ASN HD22 1 1
17 14245 1 1 54 ASN N N 10.134 -7.099 3.948 1.00 . A A . 72 ASN N 1 1
17 14246 1 1 54 ASN ND2 N 10.004 -7.068 0.735 1.00 . A A . 72 ASN ND2 1 1
17 14247 1 1 54 ASN O O 12.021 -4.584 5.363 1.00 . A A . 72 ASN O 1 1
17 14248 1 1 54 ASN OD1 O 11.888 -5.963 0.557 1.00 . A A . 72 ASN OD1 1 1
17 14249 1 1 55 CYS C C 9.738 -4.473 7.818 1.00 . A A . 73 CYS C 1 1
17 14250 1 1 55 CYS CA C 9.598 -3.671 6.499 1.00 . A A . 73 CYS CA 1 1
17 14251 1 1 55 CYS CB C 8.232 -2.974 6.401 1.00 . A A . 73 CYS CB 1 1
17 14252 1 1 55 CYS H H 8.944 -4.836 4.832 1.00 . A A . 73 CYS H 1 1
17 14253 1 1 55 CYS HA H 10.373 -2.903 6.500 1.00 . A A . 73 CYS HA 1 1
17 14254 1 1 55 CYS HB2 H 7.535 -3.586 5.828 1.00 . A A . 73 CYS HB2 1 1
17 14255 1 1 55 CYS HB3 H 7.808 -2.861 7.397 1.00 . A A . 73 CYS HB3 1 1
17 14256 1 1 55 CYS N N 9.777 -4.495 5.299 1.00 . A A . 73 CYS N 1 1
17 14257 1 1 55 CYS O O 9.607 -5.700 7.813 1.00 . A A . 73 CYS O 1 1
17 14258 1 1 55 CYS SG S 8.355 -1.332 5.649 1.00 . A A . 73 CYS SG 1 1
17 14259 1 1 56 PRO C C 8.935 -4.959 10.984 1.00 . A A . 74 PRO C 1 1
17 14260 1 1 56 PRO CA C 10.203 -4.446 10.266 1.00 . A A . 74 PRO CA 1 1
17 14261 1 1 56 PRO CB C 10.912 -3.379 11.109 1.00 . A A . 74 PRO CB 1 1
17 14262 1 1 56 PRO CD C 10.230 -2.364 9.074 1.00 . A A . 74 PRO CD 1 1
17 14263 1 1 56 PRO CG C 10.347 -2.071 10.567 1.00 . A A . 74 PRO CG 1 1
17 14264 1 1 56 PRO HA H 10.878 -5.293 10.141 1.00 . A A . 74 PRO HA 1 1
17 14265 1 1 56 PRO HB2 H 10.721 -3.486 12.177 1.00 . A A . 74 PRO HB2 1 1
17 14266 1 1 56 PRO HB3 H 11.983 -3.417 10.910 1.00 . A A . 74 PRO HB3 1 1
17 14267 1 1 56 PRO HD2 H 9.430 -1.769 8.637 1.00 . A A . 74 PRO HD2 1 1
17 14268 1 1 56 PRO HD3 H 11.176 -2.127 8.585 1.00 . A A . 74 PRO HD3 1 1
17 14269 1 1 56 PRO HG2 H 9.358 -1.901 10.991 1.00 . A A . 74 PRO HG2 1 1
17 14270 1 1 56 PRO HG3 H 11.005 -1.225 10.765 1.00 . A A . 74 PRO HG3 1 1
17 14271 1 1 56 PRO N N 9.974 -3.798 8.965 1.00 . A A . 74 PRO N 1 1
17 14272 1 1 56 PRO O O 9.055 -5.633 12.011 1.00 . A A . 74 PRO O 1 1
17 14273 1 1 57 GLY C C 6.212 -6.518 11.238 1.00 . A A . 75 GLY C 1 1
17 14274 1 1 57 GLY CA C 6.422 -5.011 11.045 1.00 . A A . 75 GLY CA 1 1
17 14275 1 1 57 GLY H H 7.746 -4.097 9.628 1.00 . A A . 75 GLY H 1 1
17 14276 1 1 57 GLY HA2 H 6.300 -4.524 12.011 1.00 . A A . 75 GLY HA2 1 1
17 14277 1 1 57 GLY HA3 H 5.630 -4.653 10.387 1.00 . A A . 75 GLY HA3 1 1
17 14278 1 1 57 GLY N N 7.733 -4.638 10.479 1.00 . A A . 75 GLY N 1 1
17 14279 1 1 57 GLY O O 6.362 -7.276 10.254 1.00 . A A . 75 GLY O 1 1
17 14280 1 1 57 GLY OXT O 5.855 -6.926 12.367 1.00 . A A . 75 GLY OXT 1 1
18 14281 1 1 1 GLY C C -10.649 1.840 21.150 1.00 . A A . 19 GLY C 1 1
18 14282 1 1 1 GLY CA C -12.113 1.904 21.561 1.00 . A A . 19 GLY CA 1 1
18 14283 1 1 1 GLY H1 H -12.331 3.917 21.205 1.00 . A A . 19 GLY H1 1 1
18 14284 1 1 1 GLY H2 H -12.801 2.979 19.947 1.00 . A A . 19 GLY H2 1 1
18 14285 1 1 1 GLY H3 H -13.756 3.108 21.271 1.00 . A A . 19 GLY H3 1 1
18 14286 1 1 1 GLY HA2 H -12.157 1.987 22.647 1.00 . A A . 19 GLY HA2 1 1
18 14287 1 1 1 GLY HA3 H -12.609 0.982 21.257 1.00 . A A . 19 GLY HA3 1 1
18 14288 1 1 1 GLY N N -12.801 3.062 20.951 1.00 . A A . 19 GLY N 1 1
18 14289 1 1 1 GLY O O -10.020 2.872 20.912 1.00 . A A . 19 GLY O 1 1
18 14290 1 1 2 ASP C C -8.263 0.564 19.321 1.00 . A A . 20 ASP C 1 1
18 14291 1 1 2 ASP CA C -8.657 0.365 20.806 1.00 . A A . 20 ASP CA 1 1
18 14292 1 1 2 ASP CB C -8.303 -1.046 21.314 1.00 . A A . 20 ASP CB 1 1
18 14293 1 1 2 ASP CG C -8.483 -1.176 22.835 1.00 . A A . 20 ASP CG 1 1
18 14294 1 1 2 ASP H H -10.663 -0.168 21.288 1.00 . A A . 20 ASP H 1 1
18 14295 1 1 2 ASP HA H -8.056 1.070 21.383 1.00 . A A . 20 ASP HA 1 1
18 14296 1 1 2 ASP HB2 H -8.925 -1.783 20.800 1.00 . A A . 20 ASP HB2 1 1
18 14297 1 1 2 ASP HB3 H -7.261 -1.260 21.069 1.00 . A A . 20 ASP HB3 1 1
18 14298 1 1 2 ASP N N -10.082 0.633 21.076 1.00 . A A . 20 ASP N 1 1
18 14299 1 1 2 ASP O O -7.896 -0.379 18.612 1.00 . A A . 20 ASP O 1 1
18 14300 1 1 2 ASP OD1 O -7.597 -0.714 23.594 1.00 . A A . 20 ASP OD1 1 1
18 14301 1 1 2 ASP OD2 O -9.512 -1.742 23.279 1.00 . A A . 20 ASP OD2 1 1
18 14302 1 1 3 LYS C C -6.278 2.420 17.595 1.00 . A A . 21 LYS C 1 1
18 14303 1 1 3 LYS CA C -7.803 2.253 17.535 1.00 . A A . 21 LYS CA 1 1
18 14304 1 1 3 LYS CB C -8.502 3.548 17.084 1.00 . A A . 21 LYS CB 1 1
18 14305 1 1 3 LYS CD C -10.625 4.570 16.145 1.00 . A A . 21 LYS CD 1 1
18 14306 1 1 3 LYS CE C -12.070 4.339 15.676 1.00 . A A . 21 LYS CE 1 1
18 14307 1 1 3 LYS CG C -9.957 3.285 16.660 1.00 . A A . 21 LYS CG 1 1
18 14308 1 1 3 LYS H H -8.679 2.512 19.484 1.00 . A A . 21 LYS H 1 1
18 14309 1 1 3 LYS HA H -8.013 1.484 16.789 1.00 . A A . 21 LYS HA 1 1
18 14310 1 1 3 LYS HB2 H -8.479 4.285 17.891 1.00 . A A . 21 LYS HB2 1 1
18 14311 1 1 3 LYS HB3 H -7.964 3.958 16.227 1.00 . A A . 21 LYS HB3 1 1
18 14312 1 1 3 LYS HD2 H -10.641 5.301 16.956 1.00 . A A . 21 LYS HD2 1 1
18 14313 1 1 3 LYS HD3 H -10.040 4.989 15.325 1.00 . A A . 21 LYS HD3 1 1
18 14314 1 1 3 LYS HE2 H -12.624 3.829 16.470 1.00 . A A . 21 LYS HE2 1 1
18 14315 1 1 3 LYS HE3 H -12.539 5.315 15.523 1.00 . A A . 21 LYS HE3 1 1
18 14316 1 1 3 LYS HG2 H -9.959 2.533 15.871 1.00 . A A . 21 LYS HG2 1 1
18 14317 1 1 3 LYS HG3 H -10.524 2.905 17.510 1.00 . A A . 21 LYS HG3 1 1
18 14318 1 1 3 LYS HZ1 H -13.101 3.444 14.110 1.00 . A A . 21 LYS HZ1 1 1
18 14319 1 1 3 LYS HZ2 H -11.752 2.629 14.525 1.00 . A A . 21 LYS HZ2 1 1
18 14320 1 1 3 LYS HZ3 H -11.641 4.016 13.665 1.00 . A A . 21 LYS HZ3 1 1
18 14321 1 1 3 LYS N N -8.325 1.812 18.840 1.00 . A A . 21 LYS N 1 1
18 14322 1 1 3 LYS NZ N -12.141 3.555 14.412 1.00 . A A . 21 LYS NZ 1 1
18 14323 1 1 3 LYS O O -5.770 3.405 18.134 1.00 . A A . 21 LYS O 1 1
18 14324 1 1 4 GLU C C -3.446 1.450 15.668 1.00 . A A . 22 GLU C 1 1
18 14325 1 1 4 GLU CA C -4.081 1.338 17.075 1.00 . A A . 22 GLU CA 1 1
18 14326 1 1 4 GLU CB C -3.669 0.045 17.806 1.00 . A A . 22 GLU CB 1 1
18 14327 1 1 4 GLU CD C -3.487 -1.177 20.018 1.00 . A A . 22 GLU CD 1 1
18 14328 1 1 4 GLU CG C -4.080 0.042 19.285 1.00 . A A . 22 GLU CG 1 1
18 14329 1 1 4 GLU H H -6.074 0.665 16.678 1.00 . A A . 22 GLU H 1 1
18 14330 1 1 4 GLU HA H -3.666 2.171 17.645 1.00 . A A . 22 GLU HA 1 1
18 14331 1 1 4 GLU HB2 H -4.112 -0.816 17.303 1.00 . A A . 22 GLU HB2 1 1
18 14332 1 1 4 GLU HB3 H -2.583 -0.054 17.769 1.00 . A A . 22 GLU HB3 1 1
18 14333 1 1 4 GLU HG2 H -3.725 0.964 19.753 1.00 . A A . 22 GLU HG2 1 1
18 14334 1 1 4 GLU HG3 H -5.170 0.030 19.366 1.00 . A A . 22 GLU HG3 1 1
18 14335 1 1 4 GLU N N -5.553 1.446 17.048 1.00 . A A . 22 GLU N 1 1
18 14336 1 1 4 GLU O O -2.343 0.954 15.422 1.00 . A A . 22 GLU O 1 1
18 14337 1 1 4 GLU OE1 O -4.083 -2.281 19.962 1.00 . A A . 22 GLU OE1 1 1
18 14338 1 1 4 GLU OE2 O -2.415 -1.042 20.660 1.00 . A A . 22 GLU OE2 1 1
18 14339 1 1 5 GLU C C -2.337 3.147 13.335 1.00 . A A . 23 GLU C 1 1
18 14340 1 1 5 GLU CA C -3.668 2.372 13.364 1.00 . A A . 23 GLU CA 1 1
18 14341 1 1 5 GLU CB C -4.787 3.135 12.636 1.00 . A A . 23 GLU CB 1 1
18 14342 1 1 5 GLU CD C -5.605 4.301 10.531 1.00 . A A . 23 GLU CD 1 1
18 14343 1 1 5 GLU CG C -4.391 3.710 11.277 1.00 . A A . 23 GLU CG 1 1
18 14344 1 1 5 GLU H H -5.021 2.513 14.963 1.00 . A A . 23 GLU H 1 1
18 14345 1 1 5 GLU HA H -3.516 1.420 12.850 1.00 . A A . 23 GLU HA 1 1
18 14346 1 1 5 GLU HB2 H -5.610 2.441 12.485 1.00 . A A . 23 GLU HB2 1 1
18 14347 1 1 5 GLU HB3 H -5.118 3.957 13.268 1.00 . A A . 23 GLU HB3 1 1
18 14348 1 1 5 GLU HG2 H -3.651 4.495 11.442 1.00 . A A . 23 GLU HG2 1 1
18 14349 1 1 5 GLU HG3 H -3.931 2.914 10.693 1.00 . A A . 23 GLU HG3 1 1
18 14350 1 1 5 GLU N N -4.137 2.093 14.721 1.00 . A A . 23 GLU N 1 1
18 14351 1 1 5 GLU O O -2.083 4.053 14.135 1.00 . A A . 23 GLU O 1 1
18 14352 1 1 5 GLU OE1 O -6.174 5.320 10.992 1.00 . A A . 23 GLU OE1 1 1
18 14353 1 1 5 GLU OE2 O -5.992 3.757 9.468 1.00 . A A . 23 GLU OE2 1 1
18 14354 1 1 6 CYS C C -0.596 4.828 11.230 1.00 . A A . 24 CYS C 1 1
18 14355 1 1 6 CYS CA C -0.284 3.530 11.997 1.00 . A A . 24 CYS CA 1 1
18 14356 1 1 6 CYS CB C 0.664 2.617 11.206 1.00 . A A . 24 CYS CB 1 1
18 14357 1 1 6 CYS H H -1.883 2.116 11.712 1.00 . A A . 24 CYS H 1 1
18 14358 1 1 6 CYS HA H 0.232 3.818 12.915 1.00 . A A . 24 CYS HA 1 1
18 14359 1 1 6 CYS HB2 H 0.089 1.933 10.582 1.00 . A A . 24 CYS HB2 1 1
18 14360 1 1 6 CYS HB3 H 1.272 3.243 10.551 1.00 . A A . 24 CYS HB3 1 1
18 14361 1 1 6 CYS N N -1.512 2.813 12.342 1.00 . A A . 24 CYS N 1 1
18 14362 1 1 6 CYS O O -0.536 4.873 9.997 1.00 . A A . 24 CYS O 1 1
18 14363 1 1 6 CYS SG S 1.830 1.678 12.216 1.00 . A A . 24 CYS SG 1 1
18 14364 1 1 7 THR C C 0.515 7.705 11.059 1.00 . A A . 25 THR C 1 1
18 14365 1 1 7 THR CA C -0.913 7.268 11.424 1.00 . A A . 25 THR CA 1 1
18 14366 1 1 7 THR CB C -1.543 8.279 12.400 1.00 . A A . 25 THR CB 1 1
18 14367 1 1 7 THR CG2 C -3.050 8.052 12.548 1.00 . A A . 25 THR CG2 1 1
18 14368 1 1 7 THR H H -0.979 5.766 12.963 1.00 . A A . 25 THR H 1 1
18 14369 1 1 7 THR HA H -1.505 7.281 10.508 1.00 . A A . 25 THR HA 1 1
18 14370 1 1 7 THR HB H -1.389 9.283 12.002 1.00 . A A . 25 THR HB 1 1
18 14371 1 1 7 THR HG1 H -1.468 7.557 14.208 1.00 . A A . 25 THR HG1 1 1
18 14372 1 1 7 THR HG21 H -3.468 8.801 13.220 1.00 . A A . 25 THR HG21 1 1
18 14373 1 1 7 THR HG22 H -3.253 7.056 12.946 1.00 . A A . 25 THR HG22 1 1
18 14374 1 1 7 THR HG23 H -3.530 8.149 11.574 1.00 . A A . 25 THR HG23 1 1
18 14375 1 1 7 THR N N -0.915 5.897 11.961 1.00 . A A . 25 THR N 1 1
18 14376 1 1 7 THR O O 1.484 7.359 11.743 1.00 . A A . 25 THR O 1 1
18 14377 1 1 7 THR OG1 O -0.969 8.213 13.692 1.00 . A A . 25 THR OG1 1 1
18 14378 1 1 8 VAL C C 1.778 10.408 8.915 1.00 . A A . 26 VAL C 1 1
18 14379 1 1 8 VAL CA C 1.927 8.958 9.408 1.00 . A A . 26 VAL CA 1 1
18 14380 1 1 8 VAL CB C 2.435 8.050 8.262 1.00 . A A . 26 VAL CB 1 1
18 14381 1 1 8 VAL CG1 C 2.896 6.688 8.793 1.00 . A A . 26 VAL CG1 1 1
18 14382 1 1 8 VAL CG2 C 1.406 7.825 7.147 1.00 . A A . 26 VAL CG2 1 1
18 14383 1 1 8 VAL H H -0.188 8.717 9.465 1.00 . A A . 26 VAL H 1 1
18 14384 1 1 8 VAL HA H 2.679 8.961 10.197 1.00 . A A . 26 VAL HA 1 1
18 14385 1 1 8 VAL HB H 3.302 8.519 7.801 1.00 . A A . 26 VAL HB 1 1
18 14386 1 1 8 VAL HG11 H 3.620 6.831 9.595 1.00 . A A . 26 VAL HG11 1 1
18 14387 1 1 8 VAL HG12 H 2.049 6.116 9.169 1.00 . A A . 26 VAL HG12 1 1
18 14388 1 1 8 VAL HG13 H 3.375 6.129 7.993 1.00 . A A . 26 VAL HG13 1 1
18 14389 1 1 8 VAL HG21 H 1.879 7.277 6.333 1.00 . A A . 26 VAL HG21 1 1
18 14390 1 1 8 VAL HG22 H 0.556 7.252 7.515 1.00 . A A . 26 VAL HG22 1 1
18 14391 1 1 8 VAL HG23 H 1.060 8.781 6.754 1.00 . A A . 26 VAL HG23 1 1
18 14392 1 1 8 VAL N N 0.652 8.459 9.965 1.00 . A A . 26 VAL N 1 1
18 14393 1 1 8 VAL O O 0.653 10.834 8.628 1.00 . A A . 26 VAL O 1 1
18 14394 1 1 9 PRO C C 2.452 12.607 6.789 1.00 . A A . 27 PRO C 1 1
18 14395 1 1 9 PRO CA C 2.807 12.556 8.285 1.00 . A A . 27 PRO CA 1 1
18 14396 1 1 9 PRO CB C 4.188 13.161 8.568 1.00 . A A . 27 PRO CB 1 1
18 14397 1 1 9 PRO CD C 4.240 10.861 9.190 1.00 . A A . 27 PRO CD 1 1
18 14398 1 1 9 PRO CG C 5.116 11.948 8.571 1.00 . A A . 27 PRO CG 1 1
18 14399 1 1 9 PRO HA H 2.054 13.117 8.842 1.00 . A A . 27 PRO HA 1 1
18 14400 1 1 9 PRO HB2 H 4.486 13.896 7.820 1.00 . A A . 27 PRO HB2 1 1
18 14401 1 1 9 PRO HB3 H 4.187 13.615 9.561 1.00 . A A . 27 PRO HB3 1 1
18 14402 1 1 9 PRO HD2 H 4.560 9.884 8.834 1.00 . A A . 27 PRO HD2 1 1
18 14403 1 1 9 PRO HD3 H 4.318 10.903 10.277 1.00 . A A . 27 PRO HD3 1 1
18 14404 1 1 9 PRO HG2 H 5.370 11.675 7.544 1.00 . A A . 27 PRO HG2 1 1
18 14405 1 1 9 PRO HG3 H 6.017 12.125 9.159 1.00 . A A . 27 PRO HG3 1 1
18 14406 1 1 9 PRO N N 2.874 11.185 8.794 1.00 . A A . 27 PRO N 1 1
18 14407 1 1 9 PRO O O 2.736 11.681 6.026 1.00 . A A . 27 PRO O 1 1
18 14408 1 1 10 ILE C C 2.677 13.913 3.963 1.00 . A A . 28 ILE C 1 1
18 14409 1 1 10 ILE CA C 1.502 14.016 4.957 1.00 . A A . 28 ILE CA 1 1
18 14410 1 1 10 ILE CB C 0.786 15.390 4.882 1.00 . A A . 28 ILE CB 1 1
18 14411 1 1 10 ILE CD1 C -0.862 14.744 3.008 1.00 . A A . 28 ILE CD1 1 1
18 14412 1 1 10 ILE CG1 C 0.206 15.732 3.493 1.00 . A A . 28 ILE CG1 1 1
18 14413 1 1 10 ILE CG2 C 1.705 16.548 5.318 1.00 . A A . 28 ILE CG2 1 1
18 14414 1 1 10 ILE H H 1.679 14.441 7.051 1.00 . A A . 28 ILE H 1 1
18 14415 1 1 10 ILE HA H 0.780 13.254 4.669 1.00 . A A . 28 ILE HA 1 1
18 14416 1 1 10 ILE HB H -0.050 15.361 5.583 1.00 . A A . 28 ILE HB 1 1
18 14417 1 1 10 ILE HD11 H -1.656 14.659 3.752 1.00 . A A . 28 ILE HD11 1 1
18 14418 1 1 10 ILE HD12 H -1.291 15.108 2.074 1.00 . A A . 28 ILE HD12 1 1
18 14419 1 1 10 ILE HD13 H -0.424 13.763 2.830 1.00 . A A . 28 ILE HD13 1 1
18 14420 1 1 10 ILE HG12 H -0.259 16.717 3.545 1.00 . A A . 28 ILE HG12 1 1
18 14421 1 1 10 ILE HG13 H 1.009 15.787 2.756 1.00 . A A . 28 ILE HG13 1 1
18 14422 1 1 10 ILE HG21 H 2.093 16.378 6.322 1.00 . A A . 28 ILE HG21 1 1
18 14423 1 1 10 ILE HG22 H 2.538 16.657 4.623 1.00 . A A . 28 ILE HG22 1 1
18 14424 1 1 10 ILE HG23 H 1.138 17.481 5.331 1.00 . A A . 28 ILE HG23 1 1
18 14425 1 1 10 ILE N N 1.885 13.738 6.355 1.00 . A A . 28 ILE N 1 1
18 14426 1 1 10 ILE O O 2.481 13.591 2.790 1.00 . A A . 28 ILE O 1 1
18 14427 1 1 11 GLY C C 5.738 12.697 3.404 1.00 . A A . 29 GLY C 1 1
18 14428 1 1 11 GLY CA C 5.136 14.093 3.637 1.00 . A A . 29 GLY CA 1 1
18 14429 1 1 11 GLY H H 3.978 14.390 5.409 1.00 . A A . 29 GLY H 1 1
18 14430 1 1 11 GLY HA2 H 4.934 14.541 2.663 1.00 . A A . 29 GLY HA2 1 1
18 14431 1 1 11 GLY HA3 H 5.890 14.705 4.129 1.00 . A A . 29 GLY HA3 1 1
18 14432 1 1 11 GLY N N 3.908 14.131 4.437 1.00 . A A . 29 GLY N 1 1
18 14433 1 1 11 GLY O O 6.809 12.610 2.796 1.00 . A A . 29 GLY O 1 1
18 14434 1 1 12 TRP C C 5.472 9.870 2.134 1.00 . A A . 30 TRP C 1 1
18 14435 1 1 12 TRP CA C 5.574 10.240 3.631 1.00 . A A . 30 TRP CA 1 1
18 14436 1 1 12 TRP CB C 4.770 9.274 4.520 1.00 . A A . 30 TRP CB 1 1
18 14437 1 1 12 TRP CD1 C 5.371 6.917 3.825 1.00 . A A . 30 TRP CD1 1 1
18 14438 1 1 12 TRP CD2 C 6.258 7.474 5.806 1.00 . A A . 30 TRP CD2 1 1
18 14439 1 1 12 TRP CE2 C 6.767 6.184 5.471 1.00 . A A . 30 TRP CE2 1 1
18 14440 1 1 12 TRP CE3 C 6.660 8.025 7.038 1.00 . A A . 30 TRP CE3 1 1
18 14441 1 1 12 TRP CG C 5.417 7.937 4.707 1.00 . A A . 30 TRP CG 1 1
18 14442 1 1 12 TRP CH2 C 8.051 6.075 7.521 1.00 . A A . 30 TRP CH2 1 1
18 14443 1 1 12 TRP CZ2 C 7.666 5.496 6.299 1.00 . A A . 30 TRP CZ2 1 1
18 14444 1 1 12 TRP CZ3 C 7.542 7.333 7.893 1.00 . A A . 30 TRP CZ3 1 1
18 14445 1 1 12 TRP H H 4.224 11.697 4.350 1.00 . A A . 30 TRP H 1 1
18 14446 1 1 12 TRP HA H 6.623 10.176 3.923 1.00 . A A . 30 TRP HA 1 1
18 14447 1 1 12 TRP HB2 H 4.657 9.719 5.510 1.00 . A A . 30 TRP HB2 1 1
18 14448 1 1 12 TRP HB3 H 3.770 9.141 4.104 1.00 . A A . 30 TRP HB3 1 1
18 14449 1 1 12 TRP HD1 H 4.822 6.959 2.895 1.00 . A A . 30 TRP HD1 1 1
18 14450 1 1 12 TRP HE1 H 6.357 5.045 3.716 1.00 . A A . 30 TRP HE1 1 1
18 14451 1 1 12 TRP HE3 H 6.276 8.997 7.313 1.00 . A A . 30 TRP HE3 1 1
18 14452 1 1 12 TRP HH2 H 8.741 5.556 8.176 1.00 . A A . 30 TRP HH2 1 1
18 14453 1 1 12 TRP HZ2 H 8.059 4.536 5.996 1.00 . A A . 30 TRP HZ2 1 1
18 14454 1 1 12 TRP HZ3 H 7.841 7.775 8.835 1.00 . A A . 30 TRP HZ3 1 1
18 14455 1 1 12 TRP N N 5.113 11.609 3.880 1.00 . A A . 30 TRP N 1 1
18 14456 1 1 12 TRP NE1 N 6.187 5.889 4.254 1.00 . A A . 30 TRP NE1 1 1
18 14457 1 1 12 TRP O O 4.653 10.427 1.396 1.00 . A A . 30 TRP O 1 1
18 14458 1 1 13 SER C C 5.036 7.452 0.078 1.00 . A A . 31 SER C 1 1
18 14459 1 1 13 SER CA C 6.257 8.364 0.308 1.00 . A A . 31 SER CA 1 1
18 14460 1 1 13 SER CB C 7.583 7.652 0.013 1.00 . A A . 31 SER CB 1 1
18 14461 1 1 13 SER H H 6.910 8.489 2.349 1.00 . A A . 31 SER H 1 1
18 14462 1 1 13 SER HA H 6.178 9.200 -0.387 1.00 . A A . 31 SER HA 1 1
18 14463 1 1 13 SER HB2 H 8.401 8.302 0.323 1.00 . A A . 31 SER HB2 1 1
18 14464 1 1 13 SER HB3 H 7.642 6.726 0.588 1.00 . A A . 31 SER HB3 1 1
18 14465 1 1 13 SER HG H 7.876 8.212 -1.849 1.00 . A A . 31 SER HG 1 1
18 14466 1 1 13 SER N N 6.282 8.909 1.678 1.00 . A A . 31 SER N 1 1
18 14467 1 1 13 SER O O 5.118 6.221 0.093 1.00 . A A . 31 SER O 1 1
18 14468 1 1 13 SER OG O 7.723 7.371 -1.373 1.00 . A A . 31 SER OG 1 1
18 14469 1 1 14 GLU C C 2.433 7.014 -1.867 1.00 . A A . 32 GLU C 1 1
18 14470 1 1 14 GLU CA C 2.583 7.411 -0.376 1.00 . A A . 32 GLU CA 1 1
18 14471 1 1 14 GLU CB C 1.424 8.324 0.073 1.00 . A A . 32 GLU CB 1 1
18 14472 1 1 14 GLU CD C 0.130 10.521 -0.231 1.00 . A A . 32 GLU CD 1 1
18 14473 1 1 14 GLU CG C 1.386 9.705 -0.610 1.00 . A A . 32 GLU CG 1 1
18 14474 1 1 14 GLU H H 3.895 9.078 0.006 1.00 . A A . 32 GLU H 1 1
18 14475 1 1 14 GLU HA H 2.531 6.496 0.215 1.00 . A A . 32 GLU HA 1 1
18 14476 1 1 14 GLU HB2 H 0.479 7.819 -0.125 1.00 . A A . 32 GLU HB2 1 1
18 14477 1 1 14 GLU HB3 H 1.505 8.469 1.151 1.00 . A A . 32 GLU HB3 1 1
18 14478 1 1 14 GLU HG2 H 2.277 10.271 -0.330 1.00 . A A . 32 GLU HG2 1 1
18 14479 1 1 14 GLU HG3 H 1.406 9.564 -1.692 1.00 . A A . 32 GLU HG3 1 1
18 14480 1 1 14 GLU N N 3.865 8.068 -0.075 1.00 . A A . 32 GLU N 1 1
18 14481 1 1 14 GLU O O 3.071 7.625 -2.735 1.00 . A A . 32 GLU O 1 1
18 14482 1 1 14 GLU OE1 O -0.330 10.465 0.936 1.00 . A A . 32 GLU OE1 1 1
18 14483 1 1 14 GLU OE2 O -0.402 11.252 -1.103 1.00 . A A . 32 GLU OE2 1 1
18 14484 1 1 15 PRO C C 0.242 6.789 -4.178 1.00 . A A . 33 PRO C 1 1
18 14485 1 1 15 PRO CA C 1.187 5.728 -3.581 1.00 . A A . 33 PRO CA 1 1
18 14486 1 1 15 PRO CB C 0.523 4.350 -3.510 1.00 . A A . 33 PRO CB 1 1
18 14487 1 1 15 PRO CD C 0.906 5.106 -1.280 1.00 . A A . 33 PRO CD 1 1
18 14488 1 1 15 PRO CG C -0.105 4.325 -2.118 1.00 . A A . 33 PRO CG 1 1
18 14489 1 1 15 PRO HA H 2.075 5.664 -4.211 1.00 . A A . 33 PRO HA 1 1
18 14490 1 1 15 PRO HB2 H -0.221 4.191 -4.290 1.00 . A A . 33 PRO HB2 1 1
18 14491 1 1 15 PRO HB3 H 1.299 3.591 -3.572 1.00 . A A . 33 PRO HB3 1 1
18 14492 1 1 15 PRO HD2 H 0.392 5.627 -0.474 1.00 . A A . 33 PRO HD2 1 1
18 14493 1 1 15 PRO HD3 H 1.645 4.417 -0.867 1.00 . A A . 33 PRO HD3 1 1
18 14494 1 1 15 PRO HG2 H -1.058 4.855 -2.134 1.00 . A A . 33 PRO HG2 1 1
18 14495 1 1 15 PRO HG3 H -0.237 3.308 -1.749 1.00 . A A . 33 PRO HG3 1 1
18 14496 1 1 15 PRO N N 1.570 6.029 -2.198 1.00 . A A . 33 PRO N 1 1
18 14497 1 1 15 PRO O O -0.230 7.697 -3.487 1.00 . A A . 33 PRO O 1 1
18 14498 1 1 16 VAL C C -2.067 6.649 -6.939 1.00 . A A . 34 VAL C 1 1
18 14499 1 1 16 VAL CA C -1.015 7.498 -6.222 1.00 . A A . 34 VAL CA 1 1
18 14500 1 1 16 VAL CB C -0.265 8.452 -7.173 1.00 . A A . 34 VAL CB 1 1
18 14501 1 1 16 VAL CG1 C 0.489 7.735 -8.299 1.00 . A A . 34 VAL CG1 1 1
18 14502 1 1 16 VAL CG2 C -1.200 9.495 -7.795 1.00 . A A . 34 VAL CG2 1 1
18 14503 1 1 16 VAL H H 0.341 5.868 -5.965 1.00 . A A . 34 VAL H 1 1
18 14504 1 1 16 VAL HA H -1.543 8.131 -5.512 1.00 . A A . 34 VAL HA 1 1
18 14505 1 1 16 VAL HB H 0.465 8.991 -6.572 1.00 . A A . 34 VAL HB 1 1
18 14506 1 1 16 VAL HG11 H 1.068 8.462 -8.870 1.00 . A A . 34 VAL HG11 1 1
18 14507 1 1 16 VAL HG12 H 1.171 6.997 -7.880 1.00 . A A . 34 VAL HG12 1 1
18 14508 1 1 16 VAL HG13 H -0.214 7.239 -8.968 1.00 . A A . 34 VAL HG13 1 1
18 14509 1 1 16 VAL HG21 H -1.917 9.020 -8.466 1.00 . A A . 34 VAL HG21 1 1
18 14510 1 1 16 VAL HG22 H -1.736 10.029 -7.011 1.00 . A A . 34 VAL HG22 1 1
18 14511 1 1 16 VAL HG23 H -0.613 10.215 -8.366 1.00 . A A . 34 VAL HG23 1 1
18 14512 1 1 16 VAL N N -0.071 6.648 -5.472 1.00 . A A . 34 VAL N 1 1
18 14513 1 1 16 VAL O O -1.749 5.621 -7.545 1.00 . A A . 34 VAL O 1 1
18 14514 1 1 17 LYS C C -4.665 6.901 -8.925 1.00 . A A . 35 LYS C 1 1
18 14515 1 1 17 LYS CA C -4.477 6.401 -7.485 1.00 . A A . 35 LYS CA 1 1
18 14516 1 1 17 LYS CB C -5.737 6.643 -6.633 1.00 . A A . 35 LYS CB 1 1
18 14517 1 1 17 LYS CD C -8.202 5.970 -6.381 1.00 . A A . 35 LYS CD 1 1
18 14518 1 1 17 LYS CE C -8.241 6.097 -4.850 1.00 . A A . 35 LYS CE 1 1
18 14519 1 1 17 LYS CG C -6.808 5.568 -6.884 1.00 . A A . 35 LYS CG 1 1
18 14520 1 1 17 LYS H H -3.495 7.930 -6.345 1.00 . A A . 35 LYS H 1 1
18 14521 1 1 17 LYS HA H -4.279 5.326 -7.512 1.00 . A A . 35 LYS HA 1 1
18 14522 1 1 17 LYS HB2 H -5.471 6.619 -5.576 1.00 . A A . 35 LYS HB2 1 1
18 14523 1 1 17 LYS HB3 H -6.135 7.635 -6.850 1.00 . A A . 35 LYS HB3 1 1
18 14524 1 1 17 LYS HD2 H -8.484 6.917 -6.841 1.00 . A A . 35 LYS HD2 1 1
18 14525 1 1 17 LYS HD3 H -8.919 5.214 -6.708 1.00 . A A . 35 LYS HD3 1 1
18 14526 1 1 17 LYS HE2 H -8.021 5.120 -4.412 1.00 . A A . 35 LYS HE2 1 1
18 14527 1 1 17 LYS HE3 H -7.455 6.787 -4.531 1.00 . A A . 35 LYS HE3 1 1
18 14528 1 1 17 LYS HG2 H -6.883 5.383 -7.950 1.00 . A A . 35 LYS HG2 1 1
18 14529 1 1 17 LYS HG3 H -6.503 4.634 -6.411 1.00 . A A . 35 LYS HG3 1 1
18 14530 1 1 17 LYS HZ1 H -9.572 6.656 -3.357 1.00 . A A . 35 LYS HZ1 1 1
18 14531 1 1 17 LYS HZ2 H -10.310 5.965 -4.637 1.00 . A A . 35 LYS HZ2 1 1
18 14532 1 1 17 LYS HZ3 H -9.769 7.507 -4.732 1.00 . A A . 35 LYS HZ3 1 1
18 14533 1 1 17 LYS N N -3.334 7.066 -6.847 1.00 . A A . 35 LYS N 1 1
18 14534 1 1 17 LYS NZ N -9.560 6.587 -4.367 1.00 . A A . 35 LYS NZ 1 1
18 14535 1 1 17 LYS O O -4.589 8.103 -9.184 1.00 . A A . 35 LYS O 1 1
18 14536 1 1 18 GLY C C -6.682 6.703 -11.601 1.00 . A A . 36 GLY C 1 1
18 14537 1 1 18 GLY CA C -5.236 6.289 -11.269 1.00 . A A . 36 GLY CA 1 1
18 14538 1 1 18 GLY H H -4.927 5.025 -9.555 1.00 . A A . 36 GLY H 1 1
18 14539 1 1 18 GLY HA2 H -4.574 7.087 -11.606 1.00 . A A . 36 GLY HA2 1 1
18 14540 1 1 18 GLY HA3 H -5.002 5.403 -11.860 1.00 . A A . 36 GLY HA3 1 1
18 14541 1 1 18 GLY N N -4.967 5.995 -9.854 1.00 . A A . 36 GLY N 1 1
18 14542 1 1 18 GLY O O -6.973 6.990 -12.762 1.00 . A A . 36 GLY O 1 1
18 14543 1 1 19 LEU C C -9.812 6.235 -11.776 1.00 . A A . 37 LEU C 1 1
18 14544 1 1 19 LEU CA C -9.028 7.056 -10.716 1.00 . A A . 37 LEU CA 1 1
18 14545 1 1 19 LEU CB C -9.208 8.595 -10.869 1.00 . A A . 37 LEU CB 1 1
18 14546 1 1 19 LEU CD1 C -10.279 9.108 -8.606 1.00 . A A . 37 LEU CD1 1 1
18 14547 1 1 19 LEU CD2 C -7.819 9.400 -8.865 1.00 . A A . 37 LEU CD2 1 1
18 14548 1 1 19 LEU CG C -9.160 9.457 -9.592 1.00 . A A . 37 LEU CG 1 1
18 14549 1 1 19 LEU H H -7.230 6.502 -9.695 1.00 . A A . 37 LEU H 1 1
18 14550 1 1 19 LEU HA H -9.493 6.767 -9.776 1.00 . A A . 37 LEU HA 1 1
18 14551 1 1 19 LEU HB2 H -8.466 8.975 -11.572 1.00 . A A . 37 LEU HB2 1 1
18 14552 1 1 19 LEU HB3 H -10.179 8.799 -11.320 1.00 . A A . 37 LEU HB3 1 1
18 14553 1 1 19 LEU HD11 H -10.137 8.113 -8.188 1.00 . A A . 37 LEU HD11 1 1
18 14554 1 1 19 LEU HD12 H -11.242 9.149 -9.115 1.00 . A A . 37 LEU HD12 1 1
18 14555 1 1 19 LEU HD13 H -10.286 9.834 -7.793 1.00 . A A . 37 LEU HD13 1 1
18 14556 1 1 19 LEU HD21 H -7.819 10.115 -8.041 1.00 . A A . 37 LEU HD21 1 1
18 14557 1 1 19 LEU HD22 H -7.017 9.661 -9.556 1.00 . A A . 37 LEU HD22 1 1
18 14558 1 1 19 LEU HD23 H -7.645 8.404 -8.470 1.00 . A A . 37 LEU HD23 1 1
18 14559 1 1 19 LEU HG H -9.315 10.491 -9.901 1.00 . A A . 37 LEU HG 1 1
18 14560 1 1 19 LEU N N -7.589 6.723 -10.610 1.00 . A A . 37 LEU N 1 1
18 14561 1 1 19 LEU O O -10.900 6.634 -12.203 1.00 . A A . 37 LEU O 1 1
18 14562 1 1 20 CYS C C -11.179 3.500 -12.703 1.00 . A A . 38 CYS C 1 1
18 14563 1 1 20 CYS CA C -9.920 4.231 -13.216 1.00 . A A . 38 CYS CA 1 1
18 14564 1 1 20 CYS CB C -8.894 3.261 -13.828 1.00 . A A . 38 CYS CB 1 1
18 14565 1 1 20 CYS H H -8.428 4.785 -11.762 1.00 . A A . 38 CYS H 1 1
18 14566 1 1 20 CYS HA H -10.250 4.885 -14.024 1.00 . A A . 38 CYS HA 1 1
18 14567 1 1 20 CYS HB2 H -9.361 2.780 -14.690 1.00 . A A . 38 CYS HB2 1 1
18 14568 1 1 20 CYS HB3 H -8.067 3.846 -14.227 1.00 . A A . 38 CYS HB3 1 1
18 14569 1 1 20 CYS N N -9.285 5.083 -12.203 1.00 . A A . 38 CYS N 1 1
18 14570 1 1 20 CYS O O -11.478 3.475 -11.505 1.00 . A A . 38 CYS O 1 1
18 14571 1 1 20 CYS SG S -8.212 1.932 -12.792 1.00 . A A . 38 CYS SG 1 1
18 14572 1 1 21 LYS C C -13.077 0.817 -12.675 1.00 . A A . 39 LYS C 1 1
18 14573 1 1 21 LYS CA C -13.199 2.177 -13.395 1.00 . A A . 39 LYS CA 1 1
18 14574 1 1 21 LYS CB C -13.973 2.056 -14.727 1.00 . A A . 39 LYS CB 1 1
18 14575 1 1 21 LYS CD C -15.390 3.374 -16.425 1.00 . A A . 39 LYS CD 1 1
18 14576 1 1 21 LYS CE C -14.809 2.744 -17.698 1.00 . A A . 39 LYS CE 1 1
18 14577 1 1 21 LYS CG C -14.367 3.440 -15.280 1.00 . A A . 39 LYS CG 1 1
18 14578 1 1 21 LYS H H -11.569 2.939 -14.581 1.00 . A A . 39 LYS H 1 1
18 14579 1 1 21 LYS HA H -13.801 2.792 -12.724 1.00 . A A . 39 LYS HA 1 1
18 14580 1 1 21 LYS HB2 H -13.369 1.519 -15.459 1.00 . A A . 39 LYS HB2 1 1
18 14581 1 1 21 LYS HB3 H -14.889 1.488 -14.553 1.00 . A A . 39 LYS HB3 1 1
18 14582 1 1 21 LYS HD2 H -16.263 2.806 -16.097 1.00 . A A . 39 LYS HD2 1 1
18 14583 1 1 21 LYS HD3 H -15.711 4.392 -16.651 1.00 . A A . 39 LYS HD3 1 1
18 14584 1 1 21 LYS HE2 H -13.919 3.308 -17.994 1.00 . A A . 39 LYS HE2 1 1
18 14585 1 1 21 LYS HE3 H -14.500 1.718 -17.478 1.00 . A A . 39 LYS HE3 1 1
18 14586 1 1 21 LYS HG2 H -14.815 4.021 -14.472 1.00 . A A . 39 LYS HG2 1 1
18 14587 1 1 21 LYS HG3 H -13.478 3.968 -15.625 1.00 . A A . 39 LYS HG3 1 1
18 14588 1 1 21 LYS HZ1 H -16.628 2.218 -18.561 1.00 . A A . 39 LYS HZ1 1 1
18 14589 1 1 21 LYS HZ2 H -15.413 2.336 -19.645 1.00 . A A . 39 LYS HZ2 1 1
18 14590 1 1 21 LYS HZ3 H -16.093 3.687 -19.035 1.00 . A A . 39 LYS HZ3 1 1
18 14591 1 1 21 LYS N N -11.916 2.875 -13.632 1.00 . A A . 39 LYS N 1 1
18 14592 1 1 21 LYS NZ N -15.801 2.746 -18.805 1.00 . A A . 39 LYS NZ 1 1
18 14593 1 1 21 LYS O O -14.091 0.148 -12.465 1.00 . A A . 39 LYS O 1 1
18 14594 1 1 22 ALA C C -10.980 -0.505 -10.126 1.00 . A A . 40 ALA C 1 1
18 14595 1 1 22 ALA CA C -11.582 -0.808 -11.514 1.00 . A A . 40 ALA CA 1 1
18 14596 1 1 22 ALA CB C -10.648 -1.685 -12.359 1.00 . A A . 40 ALA CB 1 1
18 14597 1 1 22 ALA H H -11.107 1.051 -12.433 1.00 . A A . 40 ALA H 1 1
18 14598 1 1 22 ALA HA H -12.507 -1.365 -11.355 1.00 . A A . 40 ALA HA 1 1
18 14599 1 1 22 ALA HB1 H -11.116 -1.911 -13.317 1.00 . A A . 40 ALA HB1 1 1
18 14600 1 1 22 ALA HB2 H -9.705 -1.164 -12.534 1.00 . A A . 40 ALA HB2 1 1
18 14601 1 1 22 ALA HB3 H -10.444 -2.621 -11.838 1.00 . A A . 40 ALA HB3 1 1
18 14602 1 1 22 ALA N N -11.870 0.413 -12.273 1.00 . A A . 40 ALA N 1 1
18 14603 1 1 22 ALA O O -10.334 0.526 -9.917 1.00 . A A . 40 ALA O 1 1
18 14604 1 1 23 ARG C C -9.845 -2.605 -7.458 1.00 . A A . 41 ARG C 1 1
18 14605 1 1 23 ARG CA C -10.689 -1.372 -7.787 1.00 . A A . 41 ARG CA 1 1
18 14606 1 1 23 ARG CB C -11.870 -1.197 -6.815 1.00 . A A . 41 ARG CB 1 1
18 14607 1 1 23 ARG CD C -13.705 0.271 -5.954 1.00 . A A . 41 ARG CD 1 1
18 14608 1 1 23 ARG CG C -12.609 0.128 -7.016 1.00 . A A . 41 ARG CG 1 1
18 14609 1 1 23 ARG CZ C -15.056 2.321 -6.511 1.00 . A A . 41 ARG CZ 1 1
18 14610 1 1 23 ARG H H -11.719 -2.240 -9.444 1.00 . A A . 41 ARG H 1 1
18 14611 1 1 23 ARG HA H -10.037 -0.507 -7.669 1.00 . A A . 41 ARG HA 1 1
18 14612 1 1 23 ARG HB2 H -12.577 -2.021 -6.930 1.00 . A A . 41 ARG HB2 1 1
18 14613 1 1 23 ARG HB3 H -11.486 -1.208 -5.793 1.00 . A A . 41 ARG HB3 1 1
18 14614 1 1 23 ARG HD2 H -14.548 -0.378 -6.200 1.00 . A A . 41 ARG HD2 1 1
18 14615 1 1 23 ARG HD3 H -13.310 -0.053 -4.989 1.00 . A A . 41 ARG HD3 1 1
18 14616 1 1 23 ARG HE H -13.663 2.196 -5.101 1.00 . A A . 41 ARG HE 1 1
18 14617 1 1 23 ARG HG2 H -11.892 0.943 -6.921 1.00 . A A . 41 ARG HG2 1 1
18 14618 1 1 23 ARG HG3 H -13.060 0.169 -8.008 1.00 . A A . 41 ARG HG3 1 1
18 14619 1 1 23 ARG HH11 H -15.533 0.798 -7.706 1.00 . A A . 41 ARG HH11 1 1
18 14620 1 1 23 ARG HH12 H -16.415 2.273 -7.998 1.00 . A A . 41 ARG HH12 1 1
18 14621 1 1 23 ARG HH21 H -14.845 4.038 -5.492 1.00 . A A . 41 ARG HH21 1 1
18 14622 1 1 23 ARG HH22 H -16.024 4.060 -6.769 1.00 . A A . 41 ARG HH22 1 1
18 14623 1 1 23 ARG N N -11.168 -1.435 -9.179 1.00 . A A . 41 ARG N 1 1
18 14624 1 1 23 ARG NE N -14.138 1.672 -5.817 1.00 . A A . 41 ARG NE 1 1
18 14625 1 1 23 ARG NH1 N -15.721 1.760 -7.482 1.00 . A A . 41 ARG NH1 1 1
18 14626 1 1 23 ARG NH2 N -15.325 3.566 -6.241 1.00 . A A . 41 ARG NH2 1 1
18 14627 1 1 23 ARG O O -10.366 -3.644 -7.048 1.00 . A A . 41 ARG O 1 1
18 14628 1 1 24 PHE C C -7.235 -3.536 -5.847 1.00 . A A . 42 PHE C 1 1
18 14629 1 1 24 PHE CA C -7.542 -3.515 -7.357 1.00 . A A . 42 PHE CA 1 1
18 14630 1 1 24 PHE CB C -6.266 -3.249 -8.180 1.00 . A A . 42 PHE CB 1 1
18 14631 1 1 24 PHE CD1 C -7.221 -3.913 -10.445 1.00 . A A . 42 PHE CD1 1 1
18 14632 1 1 24 PHE CD2 C -6.005 -1.815 -10.261 1.00 . A A . 42 PHE CD2 1 1
18 14633 1 1 24 PHE CE1 C -7.461 -3.654 -11.806 1.00 . A A . 42 PHE CE1 1 1
18 14634 1 1 24 PHE CE2 C -6.245 -1.553 -11.621 1.00 . A A . 42 PHE CE2 1 1
18 14635 1 1 24 PHE CG C -6.497 -2.991 -9.663 1.00 . A A . 42 PHE CG 1 1
18 14636 1 1 24 PHE CZ C -6.974 -2.473 -12.393 1.00 . A A . 42 PHE CZ 1 1
18 14637 1 1 24 PHE H H -8.193 -1.588 -7.974 1.00 . A A . 42 PHE H 1 1
18 14638 1 1 24 PHE HA H -7.935 -4.495 -7.631 1.00 . A A . 42 PHE HA 1 1
18 14639 1 1 24 PHE HB2 H -5.751 -2.389 -7.749 1.00 . A A . 42 PHE HB2 1 1
18 14640 1 1 24 PHE HB3 H -5.598 -4.107 -8.085 1.00 . A A . 42 PHE HB3 1 1
18 14641 1 1 24 PHE HD1 H -7.602 -4.823 -10.003 1.00 . A A . 42 PHE HD1 1 1
18 14642 1 1 24 PHE HD2 H -5.436 -1.107 -9.679 1.00 . A A . 42 PHE HD2 1 1
18 14643 1 1 24 PHE HE1 H -8.021 -4.362 -12.402 1.00 . A A . 42 PHE HE1 1 1
18 14644 1 1 24 PHE HE2 H -5.865 -0.646 -12.075 1.00 . A A . 42 PHE HE2 1 1
18 14645 1 1 24 PHE HZ H -7.159 -2.274 -13.440 1.00 . A A . 42 PHE HZ 1 1
18 14646 1 1 24 PHE N N -8.540 -2.495 -7.689 1.00 . A A . 42 PHE N 1 1
18 14647 1 1 24 PHE O O -7.639 -2.639 -5.100 1.00 . A A . 42 PHE O 1 1
18 14648 1 1 25 THR C C -4.476 -4.834 -4.028 1.00 . A A . 43 THR C 1 1
18 14649 1 1 25 THR CA C -5.996 -4.699 -4.020 1.00 . A A . 43 THR CA 1 1
18 14650 1 1 25 THR CB C -6.639 -5.918 -3.332 1.00 . A A . 43 THR CB 1 1
18 14651 1 1 25 THR CG2 C -6.327 -5.951 -1.836 1.00 . A A . 43 THR CG2 1 1
18 14652 1 1 25 THR H H -6.190 -5.238 -6.078 1.00 . A A . 43 THR H 1 1
18 14653 1 1 25 THR HA H -6.263 -3.818 -3.439 1.00 . A A . 43 THR HA 1 1
18 14654 1 1 25 THR HB H -6.268 -6.834 -3.795 1.00 . A A . 43 THR HB 1 1
18 14655 1 1 25 THR HG1 H -8.405 -6.687 -3.066 1.00 . A A . 43 THR HG1 1 1
18 14656 1 1 25 THR HG21 H -5.252 -6.030 -1.675 1.00 . A A . 43 THR HG21 1 1
18 14657 1 1 25 THR HG22 H -6.805 -6.817 -1.377 1.00 . A A . 43 THR HG22 1 1
18 14658 1 1 25 THR HG23 H -6.699 -5.044 -1.359 1.00 . A A . 43 THR HG23 1 1
18 14659 1 1 25 THR N N -6.468 -4.537 -5.407 1.00 . A A . 43 THR N 1 1
18 14660 1 1 25 THR O O -3.945 -5.798 -4.588 1.00 . A A . 43 THR O 1 1
18 14661 1 1 25 THR OG1 O -8.047 -5.871 -3.458 1.00 . A A . 43 THR OG1 1 1
18 14662 1 1 26 ARG C C -1.879 -3.707 -1.877 1.00 . A A . 44 ARG C 1 1
18 14663 1 1 26 ARG CA C -2.293 -3.814 -3.339 1.00 . A A . 44 ARG CA 1 1
18 14664 1 1 26 ARG CB C -1.718 -2.612 -4.111 1.00 . A A . 44 ARG CB 1 1
18 14665 1 1 26 ARG CD C -1.027 -3.815 -6.294 1.00 . A A . 44 ARG CD 1 1
18 14666 1 1 26 ARG CG C -1.806 -2.660 -5.642 1.00 . A A . 44 ARG CG 1 1
18 14667 1 1 26 ARG CZ C -1.375 -6.278 -6.660 1.00 . A A . 44 ARG CZ 1 1
18 14668 1 1 26 ARG H H -4.293 -3.124 -2.991 1.00 . A A . 44 ARG H 1 1
18 14669 1 1 26 ARG HA H -1.845 -4.736 -3.710 1.00 . A A . 44 ARG HA 1 1
18 14670 1 1 26 ARG HB2 H -2.248 -1.720 -3.779 1.00 . A A . 44 ARG HB2 1 1
18 14671 1 1 26 ARG HB3 H -0.667 -2.492 -3.848 1.00 . A A . 44 ARG HB3 1 1
18 14672 1 1 26 ARG HD2 H -0.907 -3.578 -7.349 1.00 . A A . 44 ARG HD2 1 1
18 14673 1 1 26 ARG HD3 H -0.038 -3.896 -5.835 1.00 . A A . 44 ARG HD3 1 1
18 14674 1 1 26 ARG HE H -2.588 -5.124 -5.651 1.00 . A A . 44 ARG HE 1 1
18 14675 1 1 26 ARG HG2 H -2.852 -2.683 -5.938 1.00 . A A . 44 ARG HG2 1 1
18 14676 1 1 26 ARG HG3 H -1.387 -1.727 -6.019 1.00 . A A . 44 ARG HG3 1 1
18 14677 1 1 26 ARG HH11 H 0.285 -5.652 -7.564 1.00 . A A . 44 ARG HH11 1 1
18 14678 1 1 26 ARG HH12 H -0.077 -7.345 -7.773 1.00 . A A . 44 ARG HH12 1 1
18 14679 1 1 26 ARG HH21 H -2.930 -7.177 -5.808 1.00 . A A . 44 ARG HH21 1 1
18 14680 1 1 26 ARG HH22 H -1.909 -8.221 -6.774 1.00 . A A . 44 ARG HH22 1 1
18 14681 1 1 26 ARG N N -3.764 -3.854 -3.464 1.00 . A A . 44 ARG N 1 1
18 14682 1 1 26 ARG NE N -1.728 -5.103 -6.183 1.00 . A A . 44 ARG NE 1 1
18 14683 1 1 26 ARG NH1 N -0.302 -6.449 -7.379 1.00 . A A . 44 ARG NH1 1 1
18 14684 1 1 26 ARG NH2 N -2.123 -7.310 -6.404 1.00 . A A . 44 ARG NH2 1 1
18 14685 1 1 26 ARG O O -2.650 -3.244 -1.042 1.00 . A A . 44 ARG O 1 1
18 14686 1 1 27 TYR C C 1.149 -3.089 -0.219 1.00 . A A . 45 TYR C 1 1
18 14687 1 1 27 TYR CA C -0.060 -4.025 -0.249 1.00 . A A . 45 TYR CA 1 1
18 14688 1 1 27 TYR CB C 0.263 -5.452 0.209 1.00 . A A . 45 TYR CB 1 1
18 14689 1 1 27 TYR CD1 C -1.501 -6.977 -0.798 1.00 . A A . 45 TYR CD1 1 1
18 14690 1 1 27 TYR CD2 C -1.604 -6.481 1.583 1.00 . A A . 45 TYR CD2 1 1
18 14691 1 1 27 TYR CE1 C -2.648 -7.785 -0.685 1.00 . A A . 45 TYR CE1 1 1
18 14692 1 1 27 TYR CE2 C -2.743 -7.304 1.705 1.00 . A A . 45 TYR CE2 1 1
18 14693 1 1 27 TYR CG C -0.972 -6.329 0.335 1.00 . A A . 45 TYR CG 1 1
18 14694 1 1 27 TYR CZ C -3.270 -7.956 0.569 1.00 . A A . 45 TYR CZ 1 1
18 14695 1 1 27 TYR H H -0.063 -4.443 -2.338 1.00 . A A . 45 TYR H 1 1
18 14696 1 1 27 TYR HA H -0.793 -3.624 0.449 1.00 . A A . 45 TYR HA 1 1
18 14697 1 1 27 TYR HB2 H 0.955 -5.911 -0.498 1.00 . A A . 45 TYR HB2 1 1
18 14698 1 1 27 TYR HB3 H 0.765 -5.404 1.177 1.00 . A A . 45 TYR HB3 1 1
18 14699 1 1 27 TYR HD1 H -1.033 -6.856 -1.766 1.00 . A A . 45 TYR HD1 1 1
18 14700 1 1 27 TYR HD2 H -1.214 -5.963 2.450 1.00 . A A . 45 TYR HD2 1 1
18 14701 1 1 27 TYR HE1 H -3.054 -8.286 -1.552 1.00 . A A . 45 TYR HE1 1 1
18 14702 1 1 27 TYR HE2 H -3.226 -7.427 2.663 1.00 . A A . 45 TYR HE2 1 1
18 14703 1 1 27 TYR HH H -4.703 -8.801 1.585 1.00 . A A . 45 TYR HH 1 1
18 14704 1 1 27 TYR N N -0.635 -4.070 -1.589 1.00 . A A . 45 TYR N 1 1
18 14705 1 1 27 TYR O O 1.915 -3.004 -1.178 1.00 . A A . 45 TYR O 1 1
18 14706 1 1 27 TYR OH O -4.371 -8.749 0.673 1.00 . A A . 45 TYR OH 1 1
18 14707 1 1 28 TYR C C 2.806 -1.326 2.529 1.00 . A A . 46 TYR C 1 1
18 14708 1 1 28 TYR CA C 2.313 -1.324 1.073 1.00 . A A . 46 TYR CA 1 1
18 14709 1 1 28 TYR CB C 1.716 0.047 0.689 1.00 . A A . 46 TYR CB 1 1
18 14710 1 1 28 TYR CD1 C 2.398 0.789 -1.640 1.00 . A A . 46 TYR CD1 1 1
18 14711 1 1 28 TYR CD2 C 0.128 -0.026 -1.304 1.00 . A A . 46 TYR CD2 1 1
18 14712 1 1 28 TYR CE1 C 2.100 1.061 -2.990 1.00 . A A . 46 TYR CE1 1 1
18 14713 1 1 28 TYR CE2 C -0.181 0.255 -2.652 1.00 . A A . 46 TYR CE2 1 1
18 14714 1 1 28 TYR CG C 1.409 0.257 -0.788 1.00 . A A . 46 TYR CG 1 1
18 14715 1 1 28 TYR CZ C 0.804 0.813 -3.493 1.00 . A A . 46 TYR CZ 1 1
18 14716 1 1 28 TYR H H 0.666 -2.538 1.657 1.00 . A A . 46 TYR H 1 1
18 14717 1 1 28 TYR HA H 3.172 -1.529 0.432 1.00 . A A . 46 TYR HA 1 1
18 14718 1 1 28 TYR HB2 H 0.806 0.213 1.267 1.00 . A A . 46 TYR HB2 1 1
18 14719 1 1 28 TYR HB3 H 2.416 0.827 0.989 1.00 . A A . 46 TYR HB3 1 1
18 14720 1 1 28 TYR HD1 H 3.386 1.007 -1.256 1.00 . A A . 46 TYR HD1 1 1
18 14721 1 1 28 TYR HD2 H -0.630 -0.448 -0.662 1.00 . A A . 46 TYR HD2 1 1
18 14722 1 1 28 TYR HE1 H 2.848 1.477 -3.648 1.00 . A A . 46 TYR HE1 1 1
18 14723 1 1 28 TYR HE2 H -1.167 0.057 -3.047 1.00 . A A . 46 TYR HE2 1 1
18 14724 1 1 28 TYR HH H -0.440 1.021 -4.963 1.00 . A A . 46 TYR HH 1 1
18 14725 1 1 28 TYR N N 1.299 -2.360 0.882 1.00 . A A . 46 TYR N 1 1
18 14726 1 1 28 TYR O O 2.221 -1.978 3.395 1.00 . A A . 46 TYR O 1 1
18 14727 1 1 28 TYR OH O 0.507 1.112 -4.788 1.00 . A A . 46 TYR OH 1 1
18 14728 1 1 29 CYS C C 4.749 1.125 4.379 1.00 . A A . 47 CYS C 1 1
18 14729 1 1 29 CYS CA C 4.387 -0.353 4.165 1.00 . A A . 47 CYS CA 1 1
18 14730 1 1 29 CYS CB C 5.604 -1.262 4.365 1.00 . A A . 47 CYS CB 1 1
18 14731 1 1 29 CYS H H 4.290 -0.041 2.067 1.00 . A A . 47 CYS H 1 1
18 14732 1 1 29 CYS HA H 3.628 -0.617 4.901 1.00 . A A . 47 CYS HA 1 1
18 14733 1 1 29 CYS HB2 H 5.310 -2.301 4.216 1.00 . A A . 47 CYS HB2 1 1
18 14734 1 1 29 CYS HB3 H 6.345 -1.012 3.603 1.00 . A A . 47 CYS HB3 1 1
18 14735 1 1 29 CYS N N 3.863 -0.569 2.816 1.00 . A A . 47 CYS N 1 1
18 14736 1 1 29 CYS O O 5.220 1.799 3.460 1.00 . A A . 47 CYS O 1 1
18 14737 1 1 29 CYS SG S 6.389 -1.105 5.989 1.00 . A A . 47 CYS SG 1 1
18 14738 1 1 30 MET C C 5.535 2.981 7.414 1.00 . A A . 48 MET C 1 1
18 14739 1 1 30 MET CA C 4.885 2.992 6.015 1.00 . A A . 48 MET CA 1 1
18 14740 1 1 30 MET CB C 3.653 3.915 5.941 1.00 . A A . 48 MET CB 1 1
18 14741 1 1 30 MET CE C 1.803 6.002 3.070 1.00 . A A . 48 MET CE 1 1
18 14742 1 1 30 MET CG C 2.949 3.961 4.578 1.00 . A A . 48 MET CG 1 1
18 14743 1 1 30 MET H H 4.172 0.983 6.298 1.00 . A A . 48 MET H 1 1
18 14744 1 1 30 MET HA H 5.622 3.404 5.324 1.00 . A A . 48 MET HA 1 1
18 14745 1 1 30 MET HB2 H 2.929 3.614 6.693 1.00 . A A . 48 MET HB2 1 1
18 14746 1 1 30 MET HB3 H 3.980 4.928 6.174 1.00 . A A . 48 MET HB3 1 1
18 14747 1 1 30 MET HE1 H 0.935 6.627 2.856 1.00 . A A . 48 MET HE1 1 1
18 14748 1 1 30 MET HE2 H 2.672 6.643 3.214 1.00 . A A . 48 MET HE2 1 1
18 14749 1 1 30 MET HE3 H 1.974 5.320 2.236 1.00 . A A . 48 MET HE3 1 1
18 14750 1 1 30 MET HG2 H 3.661 4.304 3.825 1.00 . A A . 48 MET HG2 1 1
18 14751 1 1 30 MET HG3 H 2.602 2.964 4.292 1.00 . A A . 48 MET HG3 1 1
18 14752 1 1 30 MET N N 4.541 1.622 5.603 1.00 . A A . 48 MET N 1 1
18 14753 1 1 30 MET O O 4.919 3.364 8.410 1.00 . A A . 48 MET O 1 1
18 14754 1 1 30 MET SD S 1.505 5.054 4.582 1.00 . A A . 48 MET SD 1 1
18 14755 1 1 31 GLY C C 7.814 1.025 9.230 1.00 . A A . 49 GLY C 1 1
18 14756 1 1 31 GLY CA C 7.615 2.448 8.698 1.00 . A A . 49 GLY CA 1 1
18 14757 1 1 31 GLY H H 7.186 2.144 6.632 1.00 . A A . 49 GLY H 1 1
18 14758 1 1 31 GLY HA2 H 8.598 2.855 8.460 1.00 . A A . 49 GLY HA2 1 1
18 14759 1 1 31 GLY HA3 H 7.182 3.069 9.483 1.00 . A A . 49 GLY HA3 1 1
18 14760 1 1 31 GLY N N 6.778 2.491 7.490 1.00 . A A . 49 GLY N 1 1
18 14761 1 1 31 GLY O O 8.496 0.217 8.600 1.00 . A A . 49 GLY O 1 1
18 14762 1 1 32 ASN C C 5.870 -1.302 11.029 1.00 . A A . 50 ASN C 1 1
18 14763 1 1 32 ASN CA C 7.254 -0.606 11.042 1.00 . A A . 50 ASN CA 1 1
18 14764 1 1 32 ASN CB C 7.867 -0.401 12.446 1.00 . A A . 50 ASN CB 1 1
18 14765 1 1 32 ASN CG C 8.251 -1.691 13.166 1.00 . A A . 50 ASN CG 1 1
18 14766 1 1 32 ASN H H 6.669 1.437 10.823 1.00 . A A . 50 ASN H 1 1
18 14767 1 1 32 ASN HA H 7.925 -1.262 10.485 1.00 . A A . 50 ASN HA 1 1
18 14768 1 1 32 ASN HB2 H 8.777 0.192 12.348 1.00 . A A . 50 ASN HB2 1 1
18 14769 1 1 32 ASN HB3 H 7.160 0.150 13.066 1.00 . A A . 50 ASN HB3 1 1
18 14770 1 1 32 ASN HD21 H 8.481 -0.735 14.943 1.00 . A A . 50 ASN HD21 1 1
18 14771 1 1 32 ASN HD22 H 8.804 -2.468 14.911 1.00 . A A . 50 ASN HD22 1 1
18 14772 1 1 32 ASN N N 7.202 0.705 10.373 1.00 . A A . 50 ASN N 1 1
18 14773 1 1 32 ASN ND2 N 8.528 -1.614 14.449 1.00 . A A . 50 ASN ND2 1 1
18 14774 1 1 32 ASN O O 5.468 -1.960 11.990 1.00 . A A . 50 ASN O 1 1
18 14775 1 1 32 ASN OD1 O 8.357 -2.768 12.600 1.00 . A A . 50 ASN OD1 1 1
18 14776 1 1 33 CYS C C 3.305 -1.624 8.295 1.00 . A A . 51 CYS C 1 1
18 14777 1 1 33 CYS CA C 3.734 -1.573 9.775 1.00 . A A . 51 CYS CA 1 1
18 14778 1 1 33 CYS CB C 2.763 -0.738 10.628 1.00 . A A . 51 CYS CB 1 1
18 14779 1 1 33 CYS H H 5.502 -0.510 9.222 1.00 . A A . 51 CYS H 1 1
18 14780 1 1 33 CYS HA H 3.685 -2.595 10.154 1.00 . A A . 51 CYS HA 1 1
18 14781 1 1 33 CYS HB2 H 1.757 -0.839 10.220 1.00 . A A . 51 CYS HB2 1 1
18 14782 1 1 33 CYS HB3 H 2.753 -1.181 11.624 1.00 . A A . 51 CYS HB3 1 1
18 14783 1 1 33 CYS N N 5.105 -1.086 9.951 1.00 . A A . 51 CYS N 1 1
18 14784 1 1 33 CYS O O 2.998 -0.600 7.669 1.00 . A A . 51 CYS O 1 1
18 14785 1 1 33 CYS SG S 3.171 1.019 10.834 1.00 . A A . 51 CYS SG 1 1
18 14786 1 1 34 CYS C C 1.058 -3.006 6.594 1.00 . A A . 52 CYS C 1 1
18 14787 1 1 34 CYS CA C 2.589 -3.172 6.494 1.00 . A A . 52 CYS CA 1 1
18 14788 1 1 34 CYS CB C 2.922 -4.617 6.094 1.00 . A A . 52 CYS CB 1 1
18 14789 1 1 34 CYS H H 3.533 -3.604 8.358 1.00 . A A . 52 CYS H 1 1
18 14790 1 1 34 CYS HA H 2.953 -2.502 5.716 1.00 . A A . 52 CYS HA 1 1
18 14791 1 1 34 CYS HB2 H 2.967 -5.242 6.988 1.00 . A A . 52 CYS HB2 1 1
18 14792 1 1 34 CYS HB3 H 2.107 -5.002 5.484 1.00 . A A . 52 CYS HB3 1 1
18 14793 1 1 34 CYS N N 3.265 -2.843 7.752 1.00 . A A . 52 CYS N 1 1
18 14794 1 1 34 CYS O O 0.476 -3.062 7.682 1.00 . A A . 52 CYS O 1 1
18 14795 1 1 34 CYS SG S 4.439 -4.853 5.134 1.00 . A A . 52 CYS SG 1 1
18 14796 1 1 35 LYS C C -1.470 -2.859 3.808 1.00 . A A . 53 LYS C 1 1
18 14797 1 1 35 LYS CA C -1.038 -2.592 5.257 1.00 . A A . 53 LYS CA 1 1
18 14798 1 1 35 LYS CB C -1.449 -1.182 5.756 1.00 . A A . 53 LYS CB 1 1
18 14799 1 1 35 LYS CD C -0.949 1.276 5.967 1.00 . A A . 53 LYS CD 1 1
18 14800 1 1 35 LYS CE C 0.189 2.265 6.241 1.00 . A A . 53 LYS CE 1 1
18 14801 1 1 35 LYS CG C -0.425 -0.084 5.475 1.00 . A A . 53 LYS CG 1 1
18 14802 1 1 35 LYS H H 0.988 -2.767 4.602 1.00 . A A . 53 LYS H 1 1
18 14803 1 1 35 LYS HA H -1.573 -3.319 5.866 1.00 . A A . 53 LYS HA 1 1
18 14804 1 1 35 LYS HB2 H -2.390 -0.866 5.303 1.00 . A A . 53 LYS HB2 1 1
18 14805 1 1 35 LYS HB3 H -1.599 -1.237 6.835 1.00 . A A . 53 LYS HB3 1 1
18 14806 1 1 35 LYS HD2 H -1.618 1.694 5.212 1.00 . A A . 53 LYS HD2 1 1
18 14807 1 1 35 LYS HD3 H -1.528 1.149 6.884 1.00 . A A . 53 LYS HD3 1 1
18 14808 1 1 35 LYS HE2 H 0.838 2.312 5.362 1.00 . A A . 53 LYS HE2 1 1
18 14809 1 1 35 LYS HE3 H -0.251 3.260 6.375 1.00 . A A . 53 LYS HE3 1 1
18 14810 1 1 35 LYS HG2 H 0.500 -0.324 5.994 1.00 . A A . 53 LYS HG2 1 1
18 14811 1 1 35 LYS HG3 H -0.239 -0.061 4.404 1.00 . A A . 53 LYS HG3 1 1
18 14812 1 1 35 LYS HZ1 H 1.638 2.604 7.696 1.00 . A A . 53 LYS HZ1 1 1
18 14813 1 1 35 LYS HZ2 H 1.457 1.011 7.345 1.00 . A A . 53 LYS HZ2 1 1
18 14814 1 1 35 LYS HZ3 H 0.339 1.793 8.251 1.00 . A A . 53 LYS HZ3 1 1
18 14815 1 1 35 LYS N N 0.409 -2.815 5.439 1.00 . A A . 53 LYS N 1 1
18 14816 1 1 35 LYS NZ N 0.961 1.891 7.461 1.00 . A A . 53 LYS NZ 1 1
18 14817 1 1 35 LYS O O -0.665 -3.249 2.961 1.00 . A A . 53 LYS O 1 1
18 14818 1 1 36 VAL C C -4.194 -1.672 1.789 1.00 . A A . 54 VAL C 1 1
18 14819 1 1 36 VAL CA C -3.451 -2.924 2.269 1.00 . A A . 54 VAL CA 1 1
18 14820 1 1 36 VAL CB C -4.379 -4.146 2.428 1.00 . A A . 54 VAL CB 1 1
18 14821 1 1 36 VAL CG1 C -5.613 -3.885 3.298 1.00 . A A . 54 VAL CG1 1 1
18 14822 1 1 36 VAL CG2 C -4.856 -4.675 1.077 1.00 . A A . 54 VAL CG2 1 1
18 14823 1 1 36 VAL H H -3.297 -2.248 4.279 1.00 . A A . 54 VAL H 1 1
18 14824 1 1 36 VAL HA H -2.707 -3.178 1.516 1.00 . A A . 54 VAL HA 1 1
18 14825 1 1 36 VAL HB H -3.805 -4.940 2.904 1.00 . A A . 54 VAL HB 1 1
18 14826 1 1 36 VAL HG11 H -6.159 -4.817 3.442 1.00 . A A . 54 VAL HG11 1 1
18 14827 1 1 36 VAL HG12 H -5.313 -3.502 4.273 1.00 . A A . 54 VAL HG12 1 1
18 14828 1 1 36 VAL HG13 H -6.274 -3.165 2.812 1.00 . A A . 54 VAL HG13 1 1
18 14829 1 1 36 VAL HG21 H -5.429 -5.589 1.226 1.00 . A A . 54 VAL HG21 1 1
18 14830 1 1 36 VAL HG22 H -5.482 -3.936 0.579 1.00 . A A . 54 VAL HG22 1 1
18 14831 1 1 36 VAL HG23 H -3.993 -4.905 0.454 1.00 . A A . 54 VAL HG23 1 1
18 14832 1 1 36 VAL N N -2.758 -2.664 3.538 1.00 . A A . 54 VAL N 1 1
18 14833 1 1 36 VAL O O -4.685 -0.878 2.595 1.00 . A A . 54 VAL O 1 1
18 14834 1 1 37 TYR C C -5.811 -0.885 -1.334 1.00 . A A . 55 TYR C 1 1
18 14835 1 1 37 TYR CA C -4.870 -0.367 -0.235 1.00 . A A . 55 TYR CA 1 1
18 14836 1 1 37 TYR CB C -3.764 0.538 -0.810 1.00 . A A . 55 TYR CB 1 1
18 14837 1 1 37 TYR CD1 C -2.204 0.909 1.181 1.00 . A A . 55 TYR CD1 1 1
18 14838 1 1 37 TYR CD2 C -3.361 2.824 0.214 1.00 . A A . 55 TYR CD2 1 1
18 14839 1 1 37 TYR CE1 C -1.627 1.745 2.157 1.00 . A A . 55 TYR CE1 1 1
18 14840 1 1 37 TYR CE2 C -2.778 3.666 1.181 1.00 . A A . 55 TYR CE2 1 1
18 14841 1 1 37 TYR CG C -3.087 1.440 0.215 1.00 . A A . 55 TYR CG 1 1
18 14842 1 1 37 TYR CZ C -1.918 3.124 2.162 1.00 . A A . 55 TYR CZ 1 1
18 14843 1 1 37 TYR H H -3.836 -2.209 -0.111 1.00 . A A . 55 TYR H 1 1
18 14844 1 1 37 TYR HA H -5.465 0.225 0.462 1.00 . A A . 55 TYR HA 1 1
18 14845 1 1 37 TYR HB2 H -3.013 -0.079 -1.304 1.00 . A A . 55 TYR HB2 1 1
18 14846 1 1 37 TYR HB3 H -4.208 1.170 -1.581 1.00 . A A . 55 TYR HB3 1 1
18 14847 1 1 37 TYR HD1 H -1.977 -0.147 1.189 1.00 . A A . 55 TYR HD1 1 1
18 14848 1 1 37 TYR HD2 H -4.029 3.245 -0.527 1.00 . A A . 55 TYR HD2 1 1
18 14849 1 1 37 TYR HE1 H -0.968 1.347 2.916 1.00 . A A . 55 TYR HE1 1 1
18 14850 1 1 37 TYR HE2 H -2.996 4.724 1.183 1.00 . A A . 55 TYR HE2 1 1
18 14851 1 1 37 TYR HH H -1.670 4.841 3.039 1.00 . A A . 55 TYR HH 1 1
18 14852 1 1 37 TYR N N -4.265 -1.496 0.471 1.00 . A A . 55 TYR N 1 1
18 14853 1 1 37 TYR O O -5.500 -1.851 -2.036 1.00 . A A . 55 TYR O 1 1
18 14854 1 1 37 TYR OH O -1.378 3.920 3.124 1.00 . A A . 55 TYR OH 1 1
18 14855 1 1 38 GLU C C -8.550 0.401 -3.249 1.00 . A A . 56 GLU C 1 1
18 14856 1 1 38 GLU CA C -8.112 -0.702 -2.274 1.00 . A A . 56 GLU CA 1 1
18 14857 1 1 38 GLU CB C -9.279 -1.119 -1.361 1.00 . A A . 56 GLU CB 1 1
18 14858 1 1 38 GLU CD C -10.169 -2.675 0.422 1.00 . A A . 56 GLU CD 1 1
18 14859 1 1 38 GLU CG C -8.947 -2.300 -0.437 1.00 . A A . 56 GLU CG 1 1
18 14860 1 1 38 GLU H H -7.130 0.559 -0.877 1.00 . A A . 56 GLU H 1 1
18 14861 1 1 38 GLU HA H -7.825 -1.576 -2.858 1.00 . A A . 56 GLU HA 1 1
18 14862 1 1 38 GLU HB2 H -9.581 -0.268 -0.749 1.00 . A A . 56 GLU HB2 1 1
18 14863 1 1 38 GLU HB3 H -10.124 -1.404 -1.991 1.00 . A A . 56 GLU HB3 1 1
18 14864 1 1 38 GLU HG2 H -8.634 -3.152 -1.045 1.00 . A A . 56 GLU HG2 1 1
18 14865 1 1 38 GLU HG3 H -8.112 -2.032 0.216 1.00 . A A . 56 GLU HG3 1 1
18 14866 1 1 38 GLU N N -6.973 -0.247 -1.465 1.00 . A A . 56 GLU N 1 1
18 14867 1 1 38 GLU O O -9.030 1.459 -2.831 1.00 . A A . 56 GLU O 1 1
18 14868 1 1 38 GLU OE1 O -10.382 -2.051 1.492 1.00 . A A . 56 GLU OE1 1 1
18 14869 1 1 38 GLU OE2 O -10.932 -3.596 0.039 1.00 . A A . 56 GLU OE2 1 1
18 14870 1 1 39 GLY C C -7.760 0.958 -6.859 1.00 . A A . 57 GLY C 1 1
18 14871 1 1 39 GLY CA C -8.591 1.188 -5.595 1.00 . A A . 57 GLY CA 1 1
18 14872 1 1 39 GLY H H -7.950 -0.708 -4.832 1.00 . A A . 57 GLY H 1 1
18 14873 1 1 39 GLY HA2 H -9.647 1.175 -5.862 1.00 . A A . 57 GLY HA2 1 1
18 14874 1 1 39 GLY HA3 H -8.351 2.179 -5.211 1.00 . A A . 57 GLY HA3 1 1
18 14875 1 1 39 GLY N N -8.349 0.186 -4.552 1.00 . A A . 57 GLY N 1 1
18 14876 1 1 39 GLY O O -7.111 -0.075 -7.020 1.00 . A A . 57 GLY O 1 1
18 14877 1 1 40 CYS C C -5.482 2.190 -8.678 1.00 . A A . 58 CYS C 1 1
18 14878 1 1 40 CYS CA C -6.972 1.915 -8.994 1.00 . A A . 58 CYS CA 1 1
18 14879 1 1 40 CYS CB C -7.570 2.920 -9.992 1.00 . A A . 58 CYS CB 1 1
18 14880 1 1 40 CYS H H -8.344 2.731 -7.565 1.00 . A A . 58 CYS H 1 1
18 14881 1 1 40 CYS HA H -7.041 0.927 -9.451 1.00 . A A . 58 CYS HA 1 1
18 14882 1 1 40 CYS HB2 H -8.638 2.721 -10.099 1.00 . A A . 58 CYS HB2 1 1
18 14883 1 1 40 CYS HB3 H -7.451 3.928 -9.598 1.00 . A A . 58 CYS HB3 1 1
18 14884 1 1 40 CYS N N -7.783 1.922 -7.774 1.00 . A A . 58 CYS N 1 1
18 14885 1 1 40 CYS O O -4.989 3.302 -8.876 1.00 . A A . 58 CYS O 1 1
18 14886 1 1 40 CYS SG S -6.808 2.843 -11.634 1.00 . A A . 58 CYS SG 1 1
18 14887 1 1 41 TYR C C -2.531 0.116 -8.415 1.00 . A A . 59 TYR C 1 1
18 14888 1 1 41 TYR CA C -3.357 1.237 -7.763 1.00 . A A . 59 TYR CA 1 1
18 14889 1 1 41 TYR CB C -3.259 1.116 -6.235 1.00 . A A . 59 TYR CB 1 1
18 14890 1 1 41 TYR CD1 C -3.176 3.464 -5.285 1.00 . A A . 59 TYR CD1 1 1
18 14891 1 1 41 TYR CD2 C -5.138 2.087 -4.837 1.00 . A A . 59 TYR CD2 1 1
18 14892 1 1 41 TYR CE1 C -3.720 4.497 -4.498 1.00 . A A . 59 TYR CE1 1 1
18 14893 1 1 41 TYR CE2 C -5.687 3.117 -4.049 1.00 . A A . 59 TYR CE2 1 1
18 14894 1 1 41 TYR CG C -3.878 2.253 -5.445 1.00 . A A . 59 TYR CG 1 1
18 14895 1 1 41 TYR CZ C -4.969 4.320 -3.864 1.00 . A A . 59 TYR CZ 1 1
18 14896 1 1 41 TYR H H -5.279 0.329 -7.966 1.00 . A A . 59 TYR H 1 1
18 14897 1 1 41 TYR HA H -2.926 2.194 -8.060 1.00 . A A . 59 TYR HA 1 1
18 14898 1 1 41 TYR HB2 H -3.716 0.175 -5.923 1.00 . A A . 59 TYR HB2 1 1
18 14899 1 1 41 TYR HB3 H -2.205 1.061 -5.963 1.00 . A A . 59 TYR HB3 1 1
18 14900 1 1 41 TYR HD1 H -2.214 3.597 -5.760 1.00 . A A . 59 TYR HD1 1 1
18 14901 1 1 41 TYR HD2 H -5.681 1.161 -4.970 1.00 . A A . 59 TYR HD2 1 1
18 14902 1 1 41 TYR HE1 H -3.190 5.430 -4.373 1.00 . A A . 59 TYR HE1 1 1
18 14903 1 1 41 TYR HE2 H -6.654 2.987 -3.587 1.00 . A A . 59 TYR HE2 1 1
18 14904 1 1 41 TYR HH H -6.230 5.012 -2.548 1.00 . A A . 59 TYR HH 1 1
18 14905 1 1 41 TYR N N -4.769 1.181 -8.168 1.00 . A A . 59 TYR N 1 1
18 14906 1 1 41 TYR O O -2.994 -1.020 -8.528 1.00 . A A . 59 TYR O 1 1
18 14907 1 1 41 TYR OH O -5.480 5.314 -3.088 1.00 . A A . 59 TYR OH 1 1
18 14908 1 1 42 THR C C 1.054 -0.544 -9.041 1.00 . A A . 60 THR C 1 1
18 14909 1 1 42 THR CA C -0.392 -0.478 -9.565 1.00 . A A . 60 THR CA 1 1
18 14910 1 1 42 THR CB C -0.360 -0.078 -11.052 1.00 . A A . 60 THR CB 1 1
18 14911 1 1 42 THR CG2 C -1.717 -0.248 -11.740 1.00 . A A . 60 THR CG2 1 1
18 14912 1 1 42 THR H H -1.025 1.399 -8.761 1.00 . A A . 60 THR H 1 1
18 14913 1 1 42 THR HA H -0.774 -1.497 -9.514 1.00 . A A . 60 THR HA 1 1
18 14914 1 1 42 THR HB H 0.364 -0.703 -11.576 1.00 . A A . 60 THR HB 1 1
18 14915 1 1 42 THR HG1 H 0.080 1.480 -12.133 1.00 . A A . 60 THR HG1 1 1
18 14916 1 1 42 THR HG21 H -2.065 -1.273 -11.614 1.00 . A A . 60 THR HG21 1 1
18 14917 1 1 42 THR HG22 H -1.615 -0.041 -12.806 1.00 . A A . 60 THR HG22 1 1
18 14918 1 1 42 THR HG23 H -2.450 0.437 -11.316 1.00 . A A . 60 THR HG23 1 1
18 14919 1 1 42 THR N N -1.290 0.424 -8.806 1.00 . A A . 60 THR N 1 1
18 14920 1 1 42 THR O O 1.830 -1.384 -9.501 1.00 . A A . 60 THR O 1 1
18 14921 1 1 42 THR OG1 O 0.022 1.279 -11.181 1.00 . A A . 60 THR OG1 1 1
18 14922 1 1 43 GLY C C 3.214 -0.410 -6.377 1.00 . A A . 61 GLY C 1 1
18 14923 1 1 43 GLY CA C 2.817 0.450 -7.588 1.00 . A A . 61 GLY CA 1 1
18 14924 1 1 43 GLY H H 0.741 0.938 -7.709 1.00 . A A . 61 GLY H 1 1
18 14925 1 1 43 GLY HA2 H 3.511 0.228 -8.399 1.00 . A A . 61 GLY HA2 1 1
18 14926 1 1 43 GLY HA3 H 2.968 1.493 -7.310 1.00 . A A . 61 GLY HA3 1 1
18 14927 1 1 43 GLY N N 1.432 0.295 -8.066 1.00 . A A . 61 GLY N 1 1
18 14928 1 1 43 GLY O O 4.367 -0.348 -5.942 1.00 . A A . 61 GLY O 1 1
18 14929 1 1 44 GLY C C 2.780 -3.406 -4.697 1.00 . A A . 62 GLY C 1 1
18 14930 1 1 44 GLY CA C 2.454 -1.918 -4.550 1.00 . A A . 62 GLY CA 1 1
18 14931 1 1 44 GLY H H 1.372 -1.172 -6.243 1.00 . A A . 62 GLY H 1 1
18 14932 1 1 44 GLY HA2 H 3.246 -1.454 -3.960 1.00 . A A . 62 GLY HA2 1 1
18 14933 1 1 44 GLY HA3 H 1.535 -1.837 -3.973 1.00 . A A . 62 GLY HA3 1 1
18 14934 1 1 44 GLY N N 2.285 -1.190 -5.815 1.00 . A A . 62 GLY N 1 1
18 14935 1 1 44 GLY O O 2.769 -3.975 -5.792 1.00 . A A . 62 GLY O 1 1
18 14936 1 1 45 TYR C C 1.986 -6.290 -3.643 1.00 . A A . 63 TYR C 1 1
18 14937 1 1 45 TYR CA C 3.273 -5.478 -3.409 1.00 . A A . 63 TYR CA 1 1
18 14938 1 1 45 TYR CB C 3.835 -5.747 -2.003 1.00 . A A . 63 TYR CB 1 1
18 14939 1 1 45 TYR CD1 C 6.365 -5.932 -2.039 1.00 . A A . 63 TYR CD1 1 1
18 14940 1 1 45 TYR CD2 C 5.358 -3.875 -1.207 1.00 . A A . 63 TYR CD2 1 1
18 14941 1 1 45 TYR CE1 C 7.647 -5.413 -1.772 1.00 . A A . 63 TYR CE1 1 1
18 14942 1 1 45 TYR CE2 C 6.638 -3.350 -0.941 1.00 . A A . 63 TYR CE2 1 1
18 14943 1 1 45 TYR CG C 5.217 -5.168 -1.747 1.00 . A A . 63 TYR CG 1 1
18 14944 1 1 45 TYR CZ C 7.787 -4.120 -1.222 1.00 . A A . 63 TYR CZ 1 1
18 14945 1 1 45 TYR H H 2.943 -3.503 -2.702 1.00 . A A . 63 TYR H 1 1
18 14946 1 1 45 TYR HA H 4.014 -5.795 -4.145 1.00 . A A . 63 TYR HA 1 1
18 14947 1 1 45 TYR HB2 H 3.147 -5.351 -1.255 1.00 . A A . 63 TYR HB2 1 1
18 14948 1 1 45 TYR HB3 H 3.881 -6.823 -1.849 1.00 . A A . 63 TYR HB3 1 1
18 14949 1 1 45 TYR HD1 H 6.265 -6.918 -2.471 1.00 . A A . 63 TYR HD1 1 1
18 14950 1 1 45 TYR HD2 H 4.482 -3.281 -0.985 1.00 . A A . 63 TYR HD2 1 1
18 14951 1 1 45 TYR HE1 H 8.532 -5.993 -1.992 1.00 . A A . 63 TYR HE1 1 1
18 14952 1 1 45 TYR HE2 H 6.743 -2.358 -0.524 1.00 . A A . 63 TYR HE2 1 1
18 14953 1 1 45 TYR HH H 8.995 -2.698 -0.671 1.00 . A A . 63 TYR HH 1 1
18 14954 1 1 45 TYR N N 3.047 -4.040 -3.557 1.00 . A A . 63 TYR N 1 1
18 14955 1 1 45 TYR O O 0.869 -5.791 -3.475 1.00 . A A . 63 TYR O 1 1
18 14956 1 1 45 TYR OH O 9.029 -3.622 -0.969 1.00 . A A . 63 TYR OH 1 1
18 14957 1 1 46 SER C C 0.368 -9.078 -3.040 1.00 . A A . 64 SER C 1 1
18 14958 1 1 46 SER CA C 1.046 -8.500 -4.292 1.00 . A A . 64 SER CA 1 1
18 14959 1 1 46 SER CB C 1.572 -9.654 -5.155 1.00 . A A . 64 SER CB 1 1
18 14960 1 1 46 SER H H 3.084 -7.924 -4.124 1.00 . A A . 64 SER H 1 1
18 14961 1 1 46 SER HA H 0.284 -7.969 -4.863 1.00 . A A . 64 SER HA 1 1
18 14962 1 1 46 SER HB2 H 0.772 -10.373 -5.331 1.00 . A A . 64 SER HB2 1 1
18 14963 1 1 46 SER HB3 H 1.903 -9.255 -6.116 1.00 . A A . 64 SER HB3 1 1
18 14964 1 1 46 SER HG H 3.002 -10.993 -5.104 1.00 . A A . 64 SER HG 1 1
18 14965 1 1 46 SER N N 2.146 -7.567 -4.004 1.00 . A A . 64 SER N 1 1
18 14966 1 1 46 SER O O -0.831 -9.363 -3.082 1.00 . A A . 64 SER O 1 1
18 14967 1 1 46 SER OG O 2.666 -10.293 -4.513 1.00 . A A . 64 SER OG 1 1
18 14968 1 1 47 ARG C C 1.305 -8.900 0.526 1.00 . A A . 65 ARG C 1 1
18 14969 1 1 47 ARG CA C 0.625 -9.674 -0.605 1.00 . A A . 65 ARG CA 1 1
18 14970 1 1 47 ARG CB C 0.898 -11.181 -0.425 1.00 . A A . 65 ARG CB 1 1
18 14971 1 1 47 ARG CD C 0.216 -13.568 -1.122 1.00 . A A . 65 ARG CD 1 1
18 14972 1 1 47 ARG CG C 0.152 -12.061 -1.438 1.00 . A A . 65 ARG CG 1 1
18 14973 1 1 47 ARG CZ C 2.566 -14.311 -1.668 1.00 . A A . 65 ARG CZ 1 1
18 14974 1 1 47 ARG H H 2.089 -9.009 -2.010 1.00 . A A . 65 ARG H 1 1
18 14975 1 1 47 ARG HA H -0.449 -9.497 -0.528 1.00 . A A . 65 ARG HA 1 1
18 14976 1 1 47 ARG HB2 H 1.967 -11.361 -0.509 1.00 . A A . 65 ARG HB2 1 1
18 14977 1 1 47 ARG HB3 H 0.579 -11.468 0.576 1.00 . A A . 65 ARG HB3 1 1
18 14978 1 1 47 ARG HD2 H 0.344 -13.730 -0.051 1.00 . A A . 65 ARG HD2 1 1
18 14979 1 1 47 ARG HD3 H -0.746 -14.004 -1.399 1.00 . A A . 65 ARG HD3 1 1
18 14980 1 1 47 ARG HE H 0.964 -14.734 -2.738 1.00 . A A . 65 ARG HE 1 1
18 14981 1 1 47 ARG HG2 H -0.894 -11.758 -1.434 1.00 . A A . 65 ARG HG2 1 1
18 14982 1 1 47 ARG HG3 H 0.566 -11.879 -2.429 1.00 . A A . 65 ARG HG3 1 1
18 14983 1 1 47 ARG HH11 H 2.523 -13.415 0.112 1.00 . A A . 65 ARG HH11 1 1
18 14984 1 1 47 ARG HH12 H 4.120 -13.671 -0.586 1.00 . A A . 65 ARG HH12 1 1
18 14985 1 1 47 ARG HH21 H 3.023 -15.307 -3.358 1.00 . A A . 65 ARG HH21 1 1
18 14986 1 1 47 ARG HH22 H 4.359 -14.883 -2.317 1.00 . A A . 65 ARG HH22 1 1
18 14987 1 1 47 ARG N N 1.105 -9.226 -1.927 1.00 . A A . 65 ARG N 1 1
18 14988 1 1 47 ARG NE N 1.265 -14.267 -1.896 1.00 . A A . 65 ARG NE 1 1
18 14989 1 1 47 ARG NH1 N 3.107 -13.801 -0.604 1.00 . A A . 65 ARG NH1 1 1
18 14990 1 1 47 ARG NH2 N 3.372 -14.874 -2.519 1.00 . A A . 65 ARG NH2 1 1
18 14991 1 1 47 ARG O O 2.420 -8.403 0.360 1.00 . A A . 65 ARG O 1 1
18 14992 1 1 48 MET C C 2.560 -9.015 3.367 1.00 . A A . 66 MET C 1 1
18 14993 1 1 48 MET CA C 1.265 -8.303 2.929 1.00 . A A . 66 MET CA 1 1
18 14994 1 1 48 MET CB C 0.218 -8.328 4.056 1.00 . A A . 66 MET CB 1 1
18 14995 1 1 48 MET CE C -2.181 -6.667 5.653 1.00 . A A . 66 MET CE 1 1
18 14996 1 1 48 MET CG C 0.509 -7.242 5.098 1.00 . A A . 66 MET CG 1 1
18 14997 1 1 48 MET H H -0.235 -9.301 1.750 1.00 . A A . 66 MET H 1 1
18 14998 1 1 48 MET HA H 1.515 -7.264 2.710 1.00 . A A . 66 MET HA 1 1
18 14999 1 1 48 MET HB2 H -0.770 -8.145 3.638 1.00 . A A . 66 MET HB2 1 1
18 15000 1 1 48 MET HB3 H 0.208 -9.308 4.536 1.00 . A A . 66 MET HB3 1 1
18 15001 1 1 48 MET HE1 H -2.520 -7.475 5.004 1.00 . A A . 66 MET HE1 1 1
18 15002 1 1 48 MET HE2 H -2.954 -6.466 6.396 1.00 . A A . 66 MET HE2 1 1
18 15003 1 1 48 MET HE3 H -2.010 -5.769 5.061 1.00 . A A . 66 MET HE3 1 1
18 15004 1 1 48 MET HG2 H 1.507 -7.409 5.503 1.00 . A A . 66 MET HG2 1 1
18 15005 1 1 48 MET HG3 H 0.505 -6.274 4.595 1.00 . A A . 66 MET HG3 1 1
18 15006 1 1 48 MET N N 0.687 -8.892 1.709 1.00 . A A . 66 MET N 1 1
18 15007 1 1 48 MET O O 3.485 -8.383 3.875 1.00 . A A . 66 MET O 1 1
18 15008 1 1 48 MET SD S -0.648 -7.155 6.496 1.00 . A A . 66 MET SD 1 1
18 15009 1 1 49 GLY C C 5.083 -10.665 2.539 1.00 . A A . 67 GLY C 1 1
18 15010 1 1 49 GLY CA C 3.868 -11.113 3.361 1.00 . A A . 67 GLY CA 1 1
18 15011 1 1 49 GLY H H 1.844 -10.787 2.732 1.00 . A A . 67 GLY H 1 1
18 15012 1 1 49 GLY HA2 H 4.125 -11.045 4.418 1.00 . A A . 67 GLY HA2 1 1
18 15013 1 1 49 GLY HA3 H 3.671 -12.161 3.130 1.00 . A A . 67 GLY HA3 1 1
18 15014 1 1 49 GLY N N 2.659 -10.324 3.109 1.00 . A A . 67 GLY N 1 1
18 15015 1 1 49 GLY O O 6.212 -10.811 3.005 1.00 . A A . 67 GLY O 1 1
18 15016 1 1 50 GLU C C 6.564 -8.252 1.050 1.00 . A A . 68 GLU C 1 1
18 15017 1 1 50 GLU CA C 5.989 -9.579 0.518 1.00 . A A . 68 GLU CA 1 1
18 15018 1 1 50 GLU CB C 5.561 -9.440 -0.950 1.00 . A A . 68 GLU CB 1 1
18 15019 1 1 50 GLU CD C 6.086 -11.904 -1.487 1.00 . A A . 68 GLU CD 1 1
18 15020 1 1 50 GLU CG C 5.071 -10.747 -1.595 1.00 . A A . 68 GLU CG 1 1
18 15021 1 1 50 GLU H H 3.934 -10.008 0.993 1.00 . A A . 68 GLU H 1 1
18 15022 1 1 50 GLU HA H 6.807 -10.299 0.548 1.00 . A A . 68 GLU HA 1 1
18 15023 1 1 50 GLU HB2 H 4.763 -8.704 -1.018 1.00 . A A . 68 GLU HB2 1 1
18 15024 1 1 50 GLU HB3 H 6.412 -9.070 -1.523 1.00 . A A . 68 GLU HB3 1 1
18 15025 1 1 50 GLU HG2 H 4.128 -11.035 -1.126 1.00 . A A . 68 GLU HG2 1 1
18 15026 1 1 50 GLU HG3 H 4.861 -10.551 -2.648 1.00 . A A . 68 GLU HG3 1 1
18 15027 1 1 50 GLU N N 4.884 -10.095 1.342 1.00 . A A . 68 GLU N 1 1
18 15028 1 1 50 GLU O O 7.785 -8.132 1.189 1.00 . A A . 68 GLU O 1 1
18 15029 1 1 50 GLU OE1 O 7.250 -11.746 -1.928 1.00 . A A . 68 GLU OE1 1 1
18 15030 1 1 50 GLU OE2 O 5.714 -12.988 -0.972 1.00 . A A . 68 GLU OE2 1 1
18 15031 1 1 51 CYS C C 6.935 -6.231 3.345 1.00 . A A . 69 CYS C 1 1
18 15032 1 1 51 CYS CA C 6.215 -6.007 2.000 1.00 . A A . 69 CYS CA 1 1
18 15033 1 1 51 CYS CB C 5.087 -4.965 2.108 1.00 . A A . 69 CYS CB 1 1
18 15034 1 1 51 CYS H H 4.731 -7.413 1.292 1.00 . A A . 69 CYS H 1 1
18 15035 1 1 51 CYS HA H 6.958 -5.595 1.316 1.00 . A A . 69 CYS HA 1 1
18 15036 1 1 51 CYS HB2 H 5.531 -4.002 2.366 1.00 . A A . 69 CYS HB2 1 1
18 15037 1 1 51 CYS HB3 H 4.644 -4.858 1.119 1.00 . A A . 69 CYS HB3 1 1
18 15038 1 1 51 CYS N N 5.725 -7.266 1.409 1.00 . A A . 69 CYS N 1 1
18 15039 1 1 51 CYS O O 7.915 -5.547 3.650 1.00 . A A . 69 CYS O 1 1
18 15040 1 1 51 CYS SG S 3.726 -5.286 3.265 1.00 . A A . 69 CYS SG 1 1
18 15041 1 1 52 ALA C C 8.541 -8.227 5.272 1.00 . A A . 70 ALA C 1 1
18 15042 1 1 52 ALA CA C 7.113 -7.644 5.387 1.00 . A A . 70 ALA CA 1 1
18 15043 1 1 52 ALA CB C 6.158 -8.634 6.066 1.00 . A A . 70 ALA CB 1 1
18 15044 1 1 52 ALA H H 5.670 -7.723 3.819 1.00 . A A . 70 ALA H 1 1
18 15045 1 1 52 ALA HA H 7.182 -6.759 6.023 1.00 . A A . 70 ALA HA 1 1
18 15046 1 1 52 ALA HB1 H 5.171 -8.182 6.177 1.00 . A A . 70 ALA HB1 1 1
18 15047 1 1 52 ALA HB2 H 6.073 -9.543 5.469 1.00 . A A . 70 ALA HB2 1 1
18 15048 1 1 52 ALA HB3 H 6.537 -8.893 7.055 1.00 . A A . 70 ALA HB3 1 1
18 15049 1 1 52 ALA N N 6.511 -7.243 4.115 1.00 . A A . 70 ALA N 1 1
18 15050 1 1 52 ALA O O 9.212 -8.391 6.294 1.00 . A A . 70 ALA O 1 1
18 15051 1 1 53 ARG C C 11.371 -7.668 3.752 1.00 . A A . 71 ARG C 1 1
18 15052 1 1 53 ARG CA C 10.448 -8.889 3.805 1.00 . A A . 71 ARG CA 1 1
18 15053 1 1 53 ARG CB C 10.589 -9.691 2.497 1.00 . A A . 71 ARG CB 1 1
18 15054 1 1 53 ARG CD C 10.044 -11.911 1.353 1.00 . A A . 71 ARG CD 1 1
18 15055 1 1 53 ARG CG C 9.655 -10.907 2.448 1.00 . A A . 71 ARG CG 1 1
18 15056 1 1 53 ARG CZ C 11.373 -13.726 2.475 1.00 . A A . 71 ARG CZ 1 1
18 15057 1 1 53 ARG H H 8.405 -8.425 3.267 1.00 . A A . 71 ARG H 1 1
18 15058 1 1 53 ARG HA H 10.806 -9.514 4.626 1.00 . A A . 71 ARG HA 1 1
18 15059 1 1 53 ARG HB2 H 10.381 -9.048 1.640 1.00 . A A . 71 ARG HB2 1 1
18 15060 1 1 53 ARG HB3 H 11.624 -10.029 2.423 1.00 . A A . 71 ARG HB3 1 1
18 15061 1 1 53 ARG HD2 H 9.217 -12.606 1.198 1.00 . A A . 71 ARG HD2 1 1
18 15062 1 1 53 ARG HD3 H 10.197 -11.371 0.416 1.00 . A A . 71 ARG HD3 1 1
18 15063 1 1 53 ARG HE H 12.136 -12.335 1.293 1.00 . A A . 71 ARG HE 1 1
18 15064 1 1 53 ARG HG2 H 9.654 -11.403 3.418 1.00 . A A . 71 ARG HG2 1 1
18 15065 1 1 53 ARG HG3 H 8.646 -10.558 2.241 1.00 . A A . 71 ARG HG3 1 1
18 15066 1 1 53 ARG HH11 H 9.430 -13.868 2.892 1.00 . A A . 71 ARG HH11 1 1
18 15067 1 1 53 ARG HH12 H 10.434 -15.081 3.637 1.00 . A A . 71 ARG HH12 1 1
18 15068 1 1 53 ARG HH21 H 13.366 -13.889 2.279 1.00 . A A . 71 ARG HH21 1 1
18 15069 1 1 53 ARG HH22 H 12.609 -15.082 3.290 1.00 . A A . 71 ARG HH22 1 1
18 15070 1 1 53 ARG N N 9.035 -8.523 4.056 1.00 . A A . 71 ARG N 1 1
18 15071 1 1 53 ARG NE N 11.271 -12.661 1.698 1.00 . A A . 71 ARG NE 1 1
18 15072 1 1 53 ARG NH1 N 10.337 -14.269 3.050 1.00 . A A . 71 ARG NH1 1 1
18 15073 1 1 53 ARG NH2 N 12.534 -14.273 2.696 1.00 . A A . 71 ARG NH2 1 1
18 15074 1 1 53 ARG O O 12.520 -7.738 4.190 1.00 . A A . 71 ARG O 1 1
18 15075 1 1 54 ASN C C 11.508 -4.432 4.329 1.00 . A A . 72 ASN C 1 1
18 15076 1 1 54 ASN CA C 11.592 -5.291 3.054 1.00 . A A . 72 ASN CA 1 1
18 15077 1 1 54 ASN CB C 11.058 -4.542 1.817 1.00 . A A . 72 ASN CB 1 1
18 15078 1 1 54 ASN CG C 11.688 -5.061 0.534 1.00 . A A . 72 ASN CG 1 1
18 15079 1 1 54 ASN H H 9.905 -6.623 2.915 1.00 . A A . 72 ASN H 1 1
18 15080 1 1 54 ASN HA H 12.653 -5.496 2.892 1.00 . A A . 72 ASN HA 1 1
18 15081 1 1 54 ASN HB2 H 9.972 -4.611 1.758 1.00 . A A . 72 ASN HB2 1 1
18 15082 1 1 54 ASN HB3 H 11.319 -3.486 1.902 1.00 . A A . 72 ASN HB3 1 1
18 15083 1 1 54 ASN HD21 H 10.331 -6.553 0.312 1.00 . A A . 72 ASN HD21 1 1
18 15084 1 1 54 ASN HD22 H 11.604 -6.434 -0.896 1.00 . A A . 72 ASN HD22 1 1
18 15085 1 1 54 ASN N N 10.871 -6.560 3.200 1.00 . A A . 72 ASN N 1 1
18 15086 1 1 54 ASN ND2 N 11.164 -6.117 -0.047 1.00 . A A . 72 ASN ND2 1 1
18 15087 1 1 54 ASN O O 12.538 -3.982 4.836 1.00 . A A . 72 ASN O 1 1
18 15088 1 1 54 ASN OD1 O 12.685 -4.538 0.053 1.00 . A A . 72 ASN OD1 1 1
18 15089 1 1 55 CYS C C 10.544 -4.468 7.342 1.00 . A A . 73 CYS C 1 1
18 15090 1 1 55 CYS CA C 10.101 -3.570 6.161 1.00 . A A . 73 CYS CA 1 1
18 15091 1 1 55 CYS CB C 8.628 -3.146 6.280 1.00 . A A . 73 CYS CB 1 1
18 15092 1 1 55 CYS H H 9.498 -4.621 4.391 1.00 . A A . 73 CYS H 1 1
18 15093 1 1 55 CYS HA H 10.714 -2.668 6.190 1.00 . A A . 73 CYS HA 1 1
18 15094 1 1 55 CYS HB2 H 7.981 -3.874 5.788 1.00 . A A . 73 CYS HB2 1 1
18 15095 1 1 55 CYS HB3 H 8.345 -3.111 7.334 1.00 . A A . 73 CYS HB3 1 1
18 15096 1 1 55 CYS N N 10.300 -4.214 4.859 1.00 . A A . 73 CYS N 1 1
18 15097 1 1 55 CYS O O 10.631 -5.691 7.186 1.00 . A A . 73 CYS O 1 1
18 15098 1 1 55 CYS SG S 8.341 -1.499 5.592 1.00 . A A . 73 CYS SG 1 1
18 15099 1 1 56 PRO C C 10.221 -5.624 10.315 1.00 . A A . 74 PRO C 1 1
18 15100 1 1 56 PRO CA C 11.259 -4.650 9.715 1.00 . A A . 74 PRO CA 1 1
18 15101 1 1 56 PRO CB C 11.727 -3.596 10.726 1.00 . A A . 74 PRO CB 1 1
18 15102 1 1 56 PRO CD C 10.842 -2.463 8.806 1.00 . A A . 74 PRO CD 1 1
18 15103 1 1 56 PRO CG C 10.993 -2.322 10.315 1.00 . A A . 74 PRO CG 1 1
18 15104 1 1 56 PRO HA H 12.127 -5.246 9.428 1.00 . A A . 74 PRO HA 1 1
18 15105 1 1 56 PRO HB2 H 11.498 -3.875 11.755 1.00 . A A . 74 PRO HB2 1 1
18 15106 1 1 56 PRO HB3 H 12.801 -3.441 10.612 1.00 . A A . 74 PRO HB3 1 1
18 15107 1 1 56 PRO HD2 H 9.933 -1.961 8.478 1.00 . A A . 74 PRO HD2 1 1
18 15108 1 1 56 PRO HD3 H 11.711 -2.026 8.311 1.00 . A A . 74 PRO HD3 1 1
18 15109 1 1 56 PRO HG2 H 10.005 -2.308 10.766 1.00 . A A . 74 PRO HG2 1 1
18 15110 1 1 56 PRO HG3 H 11.549 -1.424 10.585 1.00 . A A . 74 PRO HG3 1 1
18 15111 1 1 56 PRO N N 10.801 -3.896 8.539 1.00 . A A . 74 PRO N 1 1
18 15112 1 1 56 PRO O O 10.611 -6.543 11.043 1.00 . A A . 74 PRO O 1 1
18 15113 1 1 57 GLY C C 7.043 -6.158 11.514 1.00 . A A . 75 GLY C 1 1
18 15114 1 1 57 GLY CA C 7.852 -6.453 10.250 1.00 . A A . 75 GLY CA 1 1
18 15115 1 1 57 GLY H H 8.705 -4.671 9.419 1.00 . A A . 75 GLY H 1 1
18 15116 1 1 57 GLY HA2 H 7.163 -6.471 9.405 1.00 . A A . 75 GLY HA2 1 1
18 15117 1 1 57 GLY HA3 H 8.271 -7.455 10.345 1.00 . A A . 75 GLY HA3 1 1
18 15118 1 1 57 GLY N N 8.930 -5.483 9.972 1.00 . A A . 75 GLY N 1 1
18 15119 1 1 57 GLY O O 7.482 -6.558 12.616 1.00 . A A . 75 GLY O 1 1
18 15120 1 1 57 GLY OXT O 5.945 -5.574 11.381 1.00 . A A . 75 GLY OXT 1 1
19 15121 1 1 1 GLY C C 3.321 -2.728 26.104 1.00 . A A . 19 GLY C 1 1
19 15122 1 1 1 GLY CA C 2.423 -3.027 27.296 1.00 . A A . 19 GLY CA 1 1
19 15123 1 1 1 GLY H1 H 3.908 -3.123 28.715 1.00 . A A . 19 GLY H1 1 1
19 15124 1 1 1 GLY H2 H 3.231 -1.637 28.579 1.00 . A A . 19 GLY H2 1 1
19 15125 1 1 1 GLY H3 H 2.421 -2.840 29.344 1.00 . A A . 19 GLY H3 1 1
19 15126 1 1 1 GLY HA2 H 2.217 -4.097 27.311 1.00 . A A . 19 GLY HA2 1 1
19 15127 1 1 1 GLY HA3 H 1.484 -2.491 27.164 1.00 . A A . 19 GLY HA3 1 1
19 15128 1 1 1 GLY N N 3.041 -2.628 28.579 1.00 . A A . 19 GLY N 1 1
19 15129 1 1 1 GLY O O 4.444 -2.234 26.248 1.00 . A A . 19 GLY O 1 1
19 15130 1 1 2 ASP C C 3.545 -1.230 23.315 1.00 . A A . 20 ASP C 1 1
19 15131 1 1 2 ASP CA C 3.495 -2.742 23.625 1.00 . A A . 20 ASP CA 1 1
19 15132 1 1 2 ASP CB C 2.772 -3.481 22.486 1.00 . A A . 20 ASP CB 1 1
19 15133 1 1 2 ASP CG C 2.886 -5.008 22.619 1.00 . A A . 20 ASP CG 1 1
19 15134 1 1 2 ASP H H 1.901 -3.441 24.861 1.00 . A A . 20 ASP H 1 1
19 15135 1 1 2 ASP HA H 4.521 -3.111 23.673 1.00 . A A . 20 ASP HA 1 1
19 15136 1 1 2 ASP HB2 H 1.722 -3.181 22.470 1.00 . A A . 20 ASP HB2 1 1
19 15137 1 1 2 ASP HB3 H 3.212 -3.182 21.531 1.00 . A A . 20 ASP HB3 1 1
19 15138 1 1 2 ASP N N 2.828 -3.037 24.902 1.00 . A A . 20 ASP N 1 1
19 15139 1 1 2 ASP O O 2.729 -0.443 23.810 1.00 . A A . 20 ASP O 1 1
19 15140 1 1 2 ASP OD1 O 3.967 -5.562 22.308 1.00 . A A . 20 ASP OD1 1 1
19 15141 1 1 2 ASP OD2 O 1.895 -5.659 23.030 1.00 . A A . 20 ASP OD2 1 1
19 15142 1 1 3 LYS C C 4.963 0.650 20.452 1.00 . A A . 21 LYS C 1 1
19 15143 1 1 3 LYS CA C 4.707 0.542 21.965 1.00 . A A . 21 LYS CA 1 1
19 15144 1 1 3 LYS CB C 5.797 1.249 22.800 1.00 . A A . 21 LYS CB 1 1
19 15145 1 1 3 LYS CD C 7.385 -0.515 23.897 1.00 . A A . 21 LYS CD 1 1
19 15146 1 1 3 LYS CE C 7.321 0.049 25.323 1.00 . A A . 21 LYS CE 1 1
19 15147 1 1 3 LYS CG C 7.189 0.577 22.825 1.00 . A A . 21 LYS CG 1 1
19 15148 1 1 3 LYS H H 5.124 -1.560 22.142 1.00 . A A . 21 LYS H 1 1
19 15149 1 1 3 LYS HA H 3.784 1.106 22.120 1.00 . A A . 21 LYS HA 1 1
19 15150 1 1 3 LYS HB2 H 5.924 2.255 22.396 1.00 . A A . 21 LYS HB2 1 1
19 15151 1 1 3 LYS HB3 H 5.430 1.375 23.817 1.00 . A A . 21 LYS HB3 1 1
19 15152 1 1 3 LYS HD2 H 6.638 -1.296 23.780 1.00 . A A . 21 LYS HD2 1 1
19 15153 1 1 3 LYS HD3 H 8.365 -0.971 23.748 1.00 . A A . 21 LYS HD3 1 1
19 15154 1 1 3 LYS HE2 H 8.191 0.694 25.480 1.00 . A A . 21 LYS HE2 1 1
19 15155 1 1 3 LYS HE3 H 6.425 0.665 25.428 1.00 . A A . 21 LYS HE3 1 1
19 15156 1 1 3 LYS HG2 H 7.396 0.149 21.843 1.00 . A A . 21 LYS HG2 1 1
19 15157 1 1 3 LYS HG3 H 7.936 1.353 23.001 1.00 . A A . 21 LYS HG3 1 1
19 15158 1 1 3 LYS HZ1 H 8.086 -1.654 26.241 1.00 . A A . 21 LYS HZ1 1 1
19 15159 1 1 3 LYS HZ2 H 6.443 -1.586 26.264 1.00 . A A . 21 LYS HZ2 1 1
19 15160 1 1 3 LYS HZ3 H 7.324 -0.651 27.275 1.00 . A A . 21 LYS HZ3 1 1
19 15161 1 1 3 LYS N N 4.491 -0.837 22.452 1.00 . A A . 21 LYS N 1 1
19 15162 1 1 3 LYS NZ N 7.293 -1.035 26.340 1.00 . A A . 21 LYS NZ 1 1
19 15163 1 1 3 LYS O O 5.004 1.753 19.909 1.00 . A A . 21 LYS O 1 1
19 15164 1 1 4 GLU C C 3.685 -0.353 17.739 1.00 . A A . 22 GLU C 1 1
19 15165 1 1 4 GLU CA C 5.107 -0.570 18.295 1.00 . A A . 22 GLU CA 1 1
19 15166 1 1 4 GLU CB C 5.717 -1.923 17.881 1.00 . A A . 22 GLU CB 1 1
19 15167 1 1 4 GLU CD C 4.723 -2.485 15.577 1.00 . A A . 22 GLU CD 1 1
19 15168 1 1 4 GLU CG C 5.976 -2.065 16.375 1.00 . A A . 22 GLU CG 1 1
19 15169 1 1 4 GLU H H 5.018 -1.346 20.263 1.00 . A A . 22 GLU H 1 1
19 15170 1 1 4 GLU HA H 5.754 0.215 17.899 1.00 . A A . 22 GLU HA 1 1
19 15171 1 1 4 GLU HB2 H 6.682 -2.012 18.383 1.00 . A A . 22 GLU HB2 1 1
19 15172 1 1 4 GLU HB3 H 5.089 -2.744 18.231 1.00 . A A . 22 GLU HB3 1 1
19 15173 1 1 4 GLU HG2 H 6.382 -1.123 15.994 1.00 . A A . 22 GLU HG2 1 1
19 15174 1 1 4 GLU HG3 H 6.749 -2.824 16.238 1.00 . A A . 22 GLU HG3 1 1
19 15175 1 1 4 GLU N N 5.095 -0.481 19.758 1.00 . A A . 22 GLU N 1 1
19 15176 1 1 4 GLU O O 2.813 -1.217 17.860 1.00 . A A . 22 GLU O 1 1
19 15177 1 1 4 GLU OE1 O 4.311 -3.668 15.670 1.00 . A A . 22 GLU OE1 1 1
19 15178 1 1 4 GLU OE2 O 4.158 -1.642 14.838 1.00 . A A . 22 GLU OE2 1 1
19 15179 1 1 5 GLU C C 2.606 2.109 15.213 1.00 . A A . 23 GLU C 1 1
19 15180 1 1 5 GLU CA C 2.248 1.169 16.379 1.00 . A A . 23 GLU CA 1 1
19 15181 1 1 5 GLU CB C 1.163 1.790 17.283 1.00 . A A . 23 GLU CB 1 1
19 15182 1 1 5 GLU CD C 0.487 3.677 18.899 1.00 . A A . 23 GLU CD 1 1
19 15183 1 1 5 GLU CG C 1.558 3.132 17.926 1.00 . A A . 23 GLU CG 1 1
19 15184 1 1 5 GLU H H 4.194 1.501 17.137 1.00 . A A . 23 GLU H 1 1
19 15185 1 1 5 GLU HA H 1.841 0.256 15.941 1.00 . A A . 23 GLU HA 1 1
19 15186 1 1 5 GLU HB2 H 0.267 1.949 16.680 1.00 . A A . 23 GLU HB2 1 1
19 15187 1 1 5 GLU HB3 H 0.916 1.079 18.073 1.00 . A A . 23 GLU HB3 1 1
19 15188 1 1 5 GLU HG2 H 2.499 3.001 18.467 1.00 . A A . 23 GLU HG2 1 1
19 15189 1 1 5 GLU HG3 H 1.726 3.870 17.137 1.00 . A A . 23 GLU HG3 1 1
19 15190 1 1 5 GLU N N 3.444 0.825 17.163 1.00 . A A . 23 GLU N 1 1
19 15191 1 1 5 GLU O O 3.701 2.680 15.177 1.00 . A A . 23 GLU O 1 1
19 15192 1 1 5 GLU OE1 O -0.725 3.392 18.734 1.00 . A A . 23 GLU OE1 1 1
19 15193 1 1 5 GLU OE2 O 0.853 4.428 19.838 1.00 . A A . 23 GLU OE2 1 1
19 15194 1 1 6 CYS C C 0.501 4.062 12.945 1.00 . A A . 24 CYS C 1 1
19 15195 1 1 6 CYS CA C 1.802 3.275 13.187 1.00 . A A . 24 CYS CA 1 1
19 15196 1 1 6 CYS CB C 2.299 2.534 11.940 1.00 . A A . 24 CYS CB 1 1
19 15197 1 1 6 CYS H H 0.799 1.808 14.341 1.00 . A A . 24 CYS H 1 1
19 15198 1 1 6 CYS HA H 2.566 4.005 13.461 1.00 . A A . 24 CYS HA 1 1
19 15199 1 1 6 CYS HB2 H 2.824 3.246 11.302 1.00 . A A . 24 CYS HB2 1 1
19 15200 1 1 6 CYS HB3 H 3.031 1.795 12.267 1.00 . A A . 24 CYS HB3 1 1
19 15201 1 1 6 CYS N N 1.672 2.310 14.279 1.00 . A A . 24 CYS N 1 1
19 15202 1 1 6 CYS O O -0.594 3.617 13.300 1.00 . A A . 24 CYS O 1 1
19 15203 1 1 6 CYS SG S 1.058 1.695 10.913 1.00 . A A . 24 CYS SG 1 1
19 15204 1 1 7 THR C C -0.588 6.826 10.796 1.00 . A A . 25 THR C 1 1
19 15205 1 1 7 THR CA C -0.443 6.253 12.207 1.00 . A A . 25 THR CA 1 1
19 15206 1 1 7 THR CB C -0.192 7.420 13.172 1.00 . A A . 25 THR CB 1 1
19 15207 1 1 7 THR CG2 C -0.237 6.971 14.633 1.00 . A A . 25 THR CG2 1 1
19 15208 1 1 7 THR H H 1.579 5.566 12.186 1.00 . A A . 25 THR H 1 1
19 15209 1 1 7 THR HA H -1.403 5.807 12.459 1.00 . A A . 25 THR HA 1 1
19 15210 1 1 7 THR HB H -0.951 8.183 13.006 1.00 . A A . 25 THR HB 1 1
19 15211 1 1 7 THR HG1 H 1.206 8.716 13.553 1.00 . A A . 25 THR HG1 1 1
19 15212 1 1 7 THR HG21 H -1.186 6.476 14.836 1.00 . A A . 25 THR HG21 1 1
19 15213 1 1 7 THR HG22 H -0.140 7.838 15.286 1.00 . A A . 25 THR HG22 1 1
19 15214 1 1 7 THR HG23 H 0.579 6.277 14.838 1.00 . A A . 25 THR HG23 1 1
19 15215 1 1 7 THR N N 0.632 5.246 12.343 1.00 . A A . 25 THR N 1 1
19 15216 1 1 7 THR O O -1.655 7.320 10.434 1.00 . A A . 25 THR O 1 1
19 15217 1 1 7 THR OG1 O 1.087 7.974 12.932 1.00 . A A . 25 THR OG1 1 1
19 15218 1 1 8 VAL C C 0.187 8.677 8.469 1.00 . A A . 26 VAL C 1 1
19 15219 1 1 8 VAL CA C 0.640 7.205 8.611 1.00 . A A . 26 VAL CA 1 1
19 15220 1 1 8 VAL CB C -0.021 6.261 7.583 1.00 . A A . 26 VAL CB 1 1
19 15221 1 1 8 VAL CG1 C 0.410 6.618 6.153 1.00 . A A . 26 VAL CG1 1 1
19 15222 1 1 8 VAL CG2 C 0.363 4.790 7.815 1.00 . A A . 26 VAL CG2 1 1
19 15223 1 1 8 VAL H H 1.269 6.321 10.476 1.00 . A A . 26 VAL H 1 1
19 15224 1 1 8 VAL HA H 1.704 7.173 8.384 1.00 . A A . 26 VAL HA 1 1
19 15225 1 1 8 VAL HB H -1.102 6.346 7.660 1.00 . A A . 26 VAL HB 1 1
19 15226 1 1 8 VAL HG11 H -0.078 5.945 5.448 1.00 . A A . 26 VAL HG11 1 1
19 15227 1 1 8 VAL HG12 H 0.114 7.637 5.907 1.00 . A A . 26 VAL HG12 1 1
19 15228 1 1 8 VAL HG13 H 1.492 6.528 6.052 1.00 . A A . 26 VAL HG13 1 1
19 15229 1 1 8 VAL HG21 H -0.053 4.437 8.759 1.00 . A A . 26 VAL HG21 1 1
19 15230 1 1 8 VAL HG22 H -0.041 4.168 7.017 1.00 . A A . 26 VAL HG22 1 1
19 15231 1 1 8 VAL HG23 H 1.447 4.685 7.842 1.00 . A A . 26 VAL HG23 1 1
19 15232 1 1 8 VAL N N 0.475 6.712 9.995 1.00 . A A . 26 VAL N 1 1
19 15233 1 1 8 VAL O O -0.903 8.955 7.956 1.00 . A A . 26 VAL O 1 1
19 15234 1 1 9 PRO C C 0.611 11.672 7.554 1.00 . A A . 27 PRO C 1 1
19 15235 1 1 9 PRO CA C 0.639 11.060 8.965 1.00 . A A . 27 PRO CA 1 1
19 15236 1 1 9 PRO CB C 1.694 11.728 9.858 1.00 . A A . 27 PRO CB 1 1
19 15237 1 1 9 PRO CD C 2.314 9.443 9.543 1.00 . A A . 27 PRO CD 1 1
19 15238 1 1 9 PRO CG C 2.922 10.838 9.679 1.00 . A A . 27 PRO CG 1 1
19 15239 1 1 9 PRO HA H -0.343 11.188 9.421 1.00 . A A . 27 PRO HA 1 1
19 15240 1 1 9 PRO HB2 H 1.897 12.759 9.566 1.00 . A A . 27 PRO HB2 1 1
19 15241 1 1 9 PRO HB3 H 1.367 11.688 10.898 1.00 . A A . 27 PRO HB3 1 1
19 15242 1 1 9 PRO HD2 H 2.946 8.824 8.908 1.00 . A A . 27 PRO HD2 1 1
19 15243 1 1 9 PRO HD3 H 2.202 8.987 10.527 1.00 . A A . 27 PRO HD3 1 1
19 15244 1 1 9 PRO HG2 H 3.438 11.104 8.755 1.00 . A A . 27 PRO HG2 1 1
19 15245 1 1 9 PRO HG3 H 3.602 10.902 10.529 1.00 . A A . 27 PRO HG3 1 1
19 15246 1 1 9 PRO N N 0.996 9.641 8.953 1.00 . A A . 27 PRO N 1 1
19 15247 1 1 9 PRO O O 1.235 11.168 6.614 1.00 . A A . 27 PRO O 1 1
19 15248 1 1 10 ILE C C 1.232 14.091 5.753 1.00 . A A . 28 ILE C 1 1
19 15249 1 1 10 ILE CA C -0.161 13.573 6.164 1.00 . A A . 28 ILE CA 1 1
19 15250 1 1 10 ILE CB C -1.228 14.688 6.281 1.00 . A A . 28 ILE CB 1 1
19 15251 1 1 10 ILE CD1 C -2.825 16.135 4.870 1.00 . A A . 28 ILE CD1 1 1
19 15252 1 1 10 ILE CG1 C -1.545 15.291 4.895 1.00 . A A . 28 ILE CG1 1 1
19 15253 1 1 10 ILE CG2 C -0.834 15.777 7.296 1.00 . A A . 28 ILE CG2 1 1
19 15254 1 1 10 ILE H H -0.569 13.160 8.225 1.00 . A A . 28 ILE H 1 1
19 15255 1 1 10 ILE HA H -0.497 12.888 5.385 1.00 . A A . 28 ILE HA 1 1
19 15256 1 1 10 ILE HB H -2.142 14.214 6.645 1.00 . A A . 28 ILE HB 1 1
19 15257 1 1 10 ILE HD11 H -3.669 15.546 5.232 1.00 . A A . 28 ILE HD11 1 1
19 15258 1 1 10 ILE HD12 H -2.708 17.025 5.489 1.00 . A A . 28 ILE HD12 1 1
19 15259 1 1 10 ILE HD13 H -3.029 16.449 3.846 1.00 . A A . 28 ILE HD13 1 1
19 15260 1 1 10 ILE HG12 H -0.710 15.908 4.558 1.00 . A A . 28 ILE HG12 1 1
19 15261 1 1 10 ILE HG13 H -1.677 14.477 4.180 1.00 . A A . 28 ILE HG13 1 1
19 15262 1 1 10 ILE HG21 H -1.676 16.447 7.471 1.00 . A A . 28 ILE HG21 1 1
19 15263 1 1 10 ILE HG22 H -0.557 15.329 8.249 1.00 . A A . 28 ILE HG22 1 1
19 15264 1 1 10 ILE HG23 H 0.008 16.361 6.920 1.00 . A A . 28 ILE HG23 1 1
19 15265 1 1 10 ILE N N -0.096 12.797 7.410 1.00 . A A . 28 ILE N 1 1
19 15266 1 1 10 ILE O O 2.056 14.453 6.598 1.00 . A A . 28 ILE O 1 1
19 15267 1 1 11 GLY C C 3.842 13.429 3.714 1.00 . A A . 29 GLY C 1 1
19 15268 1 1 11 GLY CA C 2.786 14.538 3.866 1.00 . A A . 29 GLY CA 1 1
19 15269 1 1 11 GLY H H 0.777 13.802 3.814 1.00 . A A . 29 GLY H 1 1
19 15270 1 1 11 GLY HA2 H 2.598 14.954 2.876 1.00 . A A . 29 GLY HA2 1 1
19 15271 1 1 11 GLY HA3 H 3.217 15.333 4.476 1.00 . A A . 29 GLY HA3 1 1
19 15272 1 1 11 GLY N N 1.505 14.110 4.445 1.00 . A A . 29 GLY N 1 1
19 15273 1 1 11 GLY O O 4.932 13.703 3.202 1.00 . A A . 29 GLY O 1 1
19 15274 1 1 12 TRP C C 4.346 10.720 2.274 1.00 . A A . 30 TRP C 1 1
19 15275 1 1 12 TRP CA C 4.360 11.005 3.793 1.00 . A A . 30 TRP CA 1 1
19 15276 1 1 12 TRP CB C 3.835 9.803 4.600 1.00 . A A . 30 TRP CB 1 1
19 15277 1 1 12 TRP CD1 C 4.561 7.606 3.570 1.00 . A A . 30 TRP CD1 1 1
19 15278 1 1 12 TRP CD2 C 5.805 8.164 5.354 1.00 . A A . 30 TRP CD2 1 1
19 15279 1 1 12 TRP CE2 C 6.361 6.964 4.816 1.00 . A A . 30 TRP CE2 1 1
19 15280 1 1 12 TRP CE3 C 6.426 8.705 6.500 1.00 . A A . 30 TRP CE3 1 1
19 15281 1 1 12 TRP CG C 4.679 8.565 4.514 1.00 . A A . 30 TRP CG 1 1
19 15282 1 1 12 TRP CH2 C 8.100 6.921 6.503 1.00 . A A . 30 TRP CH2 1 1
19 15283 1 1 12 TRP CZ2 C 7.497 6.351 5.368 1.00 . A A . 30 TRP CZ2 1 1
19 15284 1 1 12 TRP CZ3 C 7.559 8.091 7.070 1.00 . A A . 30 TRP CZ3 1 1
19 15285 1 1 12 TRP H H 2.645 12.027 4.544 1.00 . A A . 30 TRP H 1 1
19 15286 1 1 12 TRP HA H 5.391 11.194 4.092 1.00 . A A . 30 TRP HA 1 1
19 15287 1 1 12 TRP HB2 H 3.773 10.089 5.651 1.00 . A A . 30 TRP HB2 1 1
19 15288 1 1 12 TRP HB3 H 2.825 9.563 4.264 1.00 . A A . 30 TRP HB3 1 1
19 15289 1 1 12 TRP HD1 H 3.820 7.624 2.778 1.00 . A A . 30 TRP HD1 1 1
19 15290 1 1 12 TRP HE1 H 5.695 5.870 3.118 1.00 . A A . 30 TRP HE1 1 1
19 15291 1 1 12 TRP HE3 H 6.016 9.606 6.935 1.00 . A A . 30 TRP HE3 1 1
19 15292 1 1 12 TRP HH2 H 8.976 6.462 6.944 1.00 . A A . 30 TRP HH2 1 1
19 15293 1 1 12 TRP HZ2 H 7.899 5.451 4.925 1.00 . A A . 30 TRP HZ2 1 1
19 15294 1 1 12 TRP HZ3 H 8.023 8.523 7.949 1.00 . A A . 30 TRP HZ3 1 1
19 15295 1 1 12 TRP N N 3.548 12.187 4.120 1.00 . A A . 30 TRP N 1 1
19 15296 1 1 12 TRP NE1 N 5.556 6.661 3.738 1.00 . A A . 30 TRP NE1 1 1
19 15297 1 1 12 TRP O O 3.442 11.153 1.557 1.00 . A A . 30 TRP O 1 1
19 15298 1 1 13 SER C C 4.460 8.406 -0.003 1.00 . A A . 31 SER C 1 1
19 15299 1 1 13 SER CA C 5.451 9.530 0.370 1.00 . A A . 31 SER CA 1 1
19 15300 1 1 13 SER CB C 6.897 9.093 0.089 1.00 . A A . 31 SER CB 1 1
19 15301 1 1 13 SER H H 6.033 9.642 2.421 1.00 . A A . 31 SER H 1 1
19 15302 1 1 13 SER HA H 5.238 10.381 -0.277 1.00 . A A . 31 SER HA 1 1
19 15303 1 1 13 SER HB2 H 7.147 8.236 0.718 1.00 . A A . 31 SER HB2 1 1
19 15304 1 1 13 SER HB3 H 6.985 8.800 -0.959 1.00 . A A . 31 SER HB3 1 1
19 15305 1 1 13 SER HG H 8.707 9.852 0.154 1.00 . A A . 31 SER HG 1 1
19 15306 1 1 13 SER N N 5.327 9.962 1.775 1.00 . A A . 31 SER N 1 1
19 15307 1 1 13 SER O O 4.851 7.274 -0.295 1.00 . A A . 31 SER O 1 1
19 15308 1 1 13 SER OG O 7.800 10.158 0.354 1.00 . A A . 31 SER OG 1 1
19 15309 1 1 14 GLU C C 2.093 7.473 -1.922 1.00 . A A . 32 GLU C 1 1
19 15310 1 1 14 GLU CA C 2.084 7.783 -0.402 1.00 . A A . 32 GLU CA 1 1
19 15311 1 1 14 GLU CB C 0.704 8.300 0.059 1.00 . A A . 32 GLU CB 1 1
19 15312 1 1 14 GLU CD C 0.571 10.461 -1.375 1.00 . A A . 32 GLU CD 1 1
19 15313 1 1 14 GLU CG C 0.443 9.817 0.022 1.00 . A A . 32 GLU CG 1 1
19 15314 1 1 14 GLU H H 2.923 9.651 0.283 1.00 . A A . 32 GLU H 1 1
19 15315 1 1 14 GLU HA H 2.252 6.831 0.104 1.00 . A A . 32 GLU HA 1 1
19 15316 1 1 14 GLU HB2 H -0.077 7.801 -0.515 1.00 . A A . 32 GLU HB2 1 1
19 15317 1 1 14 GLU HB3 H 0.576 7.987 1.096 1.00 . A A . 32 GLU HB3 1 1
19 15318 1 1 14 GLU HG2 H -0.569 9.989 0.396 1.00 . A A . 32 GLU HG2 1 1
19 15319 1 1 14 GLU HG3 H 1.113 10.309 0.727 1.00 . A A . 32 GLU HG3 1 1
19 15320 1 1 14 GLU N N 3.158 8.698 0.025 1.00 . A A . 32 GLU N 1 1
19 15321 1 1 14 GLU O O 2.577 8.287 -2.718 1.00 . A A . 32 GLU O 1 1
19 15322 1 1 14 GLU OE1 O -0.335 10.264 -2.220 1.00 . A A . 32 GLU OE1 1 1
19 15323 1 1 14 GLU OE2 O 1.536 11.229 -1.611 1.00 . A A . 32 GLU OE2 1 1
19 15324 1 1 15 PRO C C 0.265 6.750 -4.443 1.00 . A A . 33 PRO C 1 1
19 15325 1 1 15 PRO CA C 1.415 5.976 -3.774 1.00 . A A . 33 PRO CA 1 1
19 15326 1 1 15 PRO CB C 1.159 4.467 -3.791 1.00 . A A . 33 PRO CB 1 1
19 15327 1 1 15 PRO CD C 1.069 5.213 -1.524 1.00 . A A . 33 PRO CD 1 1
19 15328 1 1 15 PRO CG C 0.414 4.217 -2.480 1.00 . A A . 33 PRO CG 1 1
19 15329 1 1 15 PRO HA H 2.345 6.188 -4.305 1.00 . A A . 33 PRO HA 1 1
19 15330 1 1 15 PRO HB2 H 0.577 4.152 -4.659 1.00 . A A . 33 PRO HB2 1 1
19 15331 1 1 15 PRO HB3 H 2.116 3.947 -3.768 1.00 . A A . 33 PRO HB3 1 1
19 15332 1 1 15 PRO HD2 H 0.340 5.551 -0.787 1.00 . A A . 33 PRO HD2 1 1
19 15333 1 1 15 PRO HD3 H 1.912 4.735 -1.024 1.00 . A A . 33 PRO HD3 1 1
19 15334 1 1 15 PRO HG2 H -0.642 4.464 -2.600 1.00 . A A . 33 PRO HG2 1 1
19 15335 1 1 15 PRO HG3 H 0.527 3.191 -2.133 1.00 . A A . 33 PRO HG3 1 1
19 15336 1 1 15 PRO N N 1.556 6.312 -2.355 1.00 . A A . 33 PRO N 1 1
19 15337 1 1 15 PRO O O -0.723 7.111 -3.797 1.00 . A A . 33 PRO O 1 1
19 15338 1 1 16 VAL C C -1.781 6.664 -7.001 1.00 . A A . 34 VAL C 1 1
19 15339 1 1 16 VAL CA C -0.681 7.638 -6.562 1.00 . A A . 34 VAL CA 1 1
19 15340 1 1 16 VAL CB C -0.063 8.393 -7.755 1.00 . A A . 34 VAL CB 1 1
19 15341 1 1 16 VAL CG1 C 0.462 7.485 -8.872 1.00 . A A . 34 VAL CG1 1 1
19 15342 1 1 16 VAL CG2 C -1.046 9.402 -8.363 1.00 . A A . 34 VAL CG2 1 1
19 15343 1 1 16 VAL H H 1.185 6.618 -6.230 1.00 . A A . 34 VAL H 1 1
19 15344 1 1 16 VAL HA H -1.142 8.396 -5.931 1.00 . A A . 34 VAL HA 1 1
19 15345 1 1 16 VAL HB H 0.774 8.967 -7.365 1.00 . A A . 34 VAL HB 1 1
19 15346 1 1 16 VAL HG11 H 0.997 8.084 -9.609 1.00 . A A . 34 VAL HG11 1 1
19 15347 1 1 16 VAL HG12 H 1.144 6.744 -8.458 1.00 . A A . 34 VAL HG12 1 1
19 15348 1 1 16 VAL HG13 H -0.368 6.976 -9.365 1.00 . A A . 34 VAL HG13 1 1
19 15349 1 1 16 VAL HG21 H -0.536 9.991 -9.126 1.00 . A A . 34 VAL HG21 1 1
19 15350 1 1 16 VAL HG22 H -1.889 8.887 -8.823 1.00 . A A . 34 VAL HG22 1 1
19 15351 1 1 16 VAL HG23 H -1.411 10.078 -7.590 1.00 . A A . 34 VAL HG23 1 1
19 15352 1 1 16 VAL N N 0.362 6.967 -5.760 1.00 . A A . 34 VAL N 1 1
19 15353 1 1 16 VAL O O -1.502 5.554 -7.464 1.00 . A A . 34 VAL O 1 1
19 15354 1 1 17 LYS C C -4.265 6.306 -8.875 1.00 . A A . 35 LYS C 1 1
19 15355 1 1 17 LYS CA C -4.223 6.338 -7.339 1.00 . A A . 35 LYS CA 1 1
19 15356 1 1 17 LYS CB C -5.496 6.977 -6.749 1.00 . A A . 35 LYS CB 1 1
19 15357 1 1 17 LYS CD C -8.042 6.658 -6.433 1.00 . A A . 35 LYS CD 1 1
19 15358 1 1 17 LYS CE C -8.090 7.030 -4.944 1.00 . A A . 35 LYS CE 1 1
19 15359 1 1 17 LYS CG C -6.700 6.023 -6.820 1.00 . A A . 35 LYS CG 1 1
19 15360 1 1 17 LYS H H -3.163 8.014 -6.489 1.00 . A A . 35 LYS H 1 1
19 15361 1 1 17 LYS HA H -4.147 5.308 -6.982 1.00 . A A . 35 LYS HA 1 1
19 15362 1 1 17 LYS HB2 H -5.317 7.225 -5.701 1.00 . A A . 35 LYS HB2 1 1
19 15363 1 1 17 LYS HB3 H -5.722 7.901 -7.285 1.00 . A A . 35 LYS HB3 1 1
19 15364 1 1 17 LYS HD2 H -8.212 7.543 -7.047 1.00 . A A . 35 LYS HD2 1 1
19 15365 1 1 17 LYS HD3 H -8.832 5.938 -6.658 1.00 . A A . 35 LYS HD3 1 1
19 15366 1 1 17 LYS HE2 H -7.916 6.128 -4.350 1.00 . A A . 35 LYS HE2 1 1
19 15367 1 1 17 LYS HE3 H -7.280 7.734 -4.728 1.00 . A A . 35 LYS HE3 1 1
19 15368 1 1 17 LYS HG2 H -6.805 5.654 -7.837 1.00 . A A . 35 LYS HG2 1 1
19 15369 1 1 17 LYS HG3 H -6.509 5.169 -6.168 1.00 . A A . 35 LYS HG3 1 1
19 15370 1 1 17 LYS HZ1 H -10.161 7.004 -4.741 1.00 . A A . 35 LYS HZ1 1 1
19 15371 1 1 17 LYS HZ2 H -9.570 8.487 -5.092 1.00 . A A . 35 LYS HZ2 1 1
19 15372 1 1 17 LYS HZ3 H -9.414 7.880 -3.587 1.00 . A A . 35 LYS HZ3 1 1
19 15373 1 1 17 LYS N N -3.044 7.084 -6.865 1.00 . A A . 35 LYS N 1 1
19 15374 1 1 17 LYS NZ N -9.395 7.639 -4.570 1.00 . A A . 35 LYS NZ 1 1
19 15375 1 1 17 LYS O O -3.940 7.300 -9.527 1.00 . A A . 35 LYS O 1 1
19 15376 1 1 18 GLY C C -6.099 5.740 -11.530 1.00 . A A . 36 GLY C 1 1
19 15377 1 1 18 GLY CA C -4.866 5.047 -10.919 1.00 . A A . 36 GLY CA 1 1
19 15378 1 1 18 GLY H H -4.951 4.419 -8.855 1.00 . A A . 36 GLY H 1 1
19 15379 1 1 18 GLY HA2 H -3.980 5.451 -11.410 1.00 . A A . 36 GLY HA2 1 1
19 15380 1 1 18 GLY HA3 H -4.912 3.987 -11.167 1.00 . A A . 36 GLY HA3 1 1
19 15381 1 1 18 GLY N N -4.720 5.197 -9.462 1.00 . A A . 36 GLY N 1 1
19 15382 1 1 18 GLY O O -6.187 5.850 -12.753 1.00 . A A . 36 GLY O 1 1
19 15383 1 1 19 LEU C C -9.277 6.160 -11.940 1.00 . A A . 37 LEU C 1 1
19 15384 1 1 19 LEU CA C -8.273 6.956 -11.065 1.00 . A A . 37 LEU CA 1 1
19 15385 1 1 19 LEU CB C -7.925 8.328 -11.693 1.00 . A A . 37 LEU CB 1 1
19 15386 1 1 19 LEU CD1 C -6.679 10.500 -11.704 1.00 . A A . 37 LEU CD1 1 1
19 15387 1 1 19 LEU CD2 C -7.416 9.578 -9.528 1.00 . A A . 37 LEU CD2 1 1
19 15388 1 1 19 LEU CG C -6.918 9.206 -10.926 1.00 . A A . 37 LEU CG 1 1
19 15389 1 1 19 LEU H H -6.860 6.080 -9.717 1.00 . A A . 37 LEU H 1 1
19 15390 1 1 19 LEU HA H -8.810 7.159 -10.138 1.00 . A A . 37 LEU HA 1 1
19 15391 1 1 19 LEU HB2 H -7.529 8.156 -12.695 1.00 . A A . 37 LEU HB2 1 1
19 15392 1 1 19 LEU HB3 H -8.849 8.896 -11.807 1.00 . A A . 37 LEU HB3 1 1
19 15393 1 1 19 LEU HD11 H -6.299 10.261 -12.698 1.00 . A A . 37 LEU HD11 1 1
19 15394 1 1 19 LEU HD12 H -5.940 11.110 -11.184 1.00 . A A . 37 LEU HD12 1 1
19 15395 1 1 19 LEU HD13 H -7.609 11.059 -11.798 1.00 . A A . 37 LEU HD13 1 1
19 15396 1 1 19 LEU HD21 H -7.518 8.680 -8.926 1.00 . A A . 37 LEU HD21 1 1
19 15397 1 1 19 LEU HD22 H -8.378 10.085 -9.594 1.00 . A A . 37 LEU HD22 1 1
19 15398 1 1 19 LEU HD23 H -6.693 10.236 -9.044 1.00 . A A . 37 LEU HD23 1 1
19 15399 1 1 19 LEU HG H -5.966 8.685 -10.838 1.00 . A A . 37 LEU HG 1 1
19 15400 1 1 19 LEU N N -7.039 6.224 -10.700 1.00 . A A . 37 LEU N 1 1
19 15401 1 1 19 LEU O O -10.191 6.741 -12.532 1.00 . A A . 37 LEU O 1 1
19 15402 1 1 20 CYS C C -11.317 3.681 -12.450 1.00 . A A . 38 CYS C 1 1
19 15403 1 1 20 CYS CA C -9.882 3.967 -12.945 1.00 . A A . 38 CYS CA 1 1
19 15404 1 1 20 CYS CB C -9.140 2.634 -13.124 1.00 . A A . 38 CYS CB 1 1
19 15405 1 1 20 CYS H H -8.376 4.449 -11.475 1.00 . A A . 38 CYS H 1 1
19 15406 1 1 20 CYS HA H -9.948 4.455 -13.919 1.00 . A A . 38 CYS HA 1 1
19 15407 1 1 20 CYS HB2 H -9.296 2.042 -12.222 1.00 . A A . 38 CYS HB2 1 1
19 15408 1 1 20 CYS HB3 H -9.584 2.077 -13.950 1.00 . A A . 38 CYS HB3 1 1
19 15409 1 1 20 CYS N N -9.110 4.839 -12.044 1.00 . A A . 38 CYS N 1 1
19 15410 1 1 20 CYS O O -11.676 3.959 -11.300 1.00 . A A . 38 CYS O 1 1
19 15411 1 1 20 CYS SG S -7.358 2.753 -13.426 1.00 . A A . 38 CYS SG 1 1
19 15412 1 1 21 LYS C C -13.292 1.271 -11.987 1.00 . A A . 39 LYS C 1 1
19 15413 1 1 21 LYS CA C -13.424 2.436 -12.982 1.00 . A A . 39 LYS CA 1 1
19 15414 1 1 21 LYS CB C -14.115 1.976 -14.281 1.00 . A A . 39 LYS CB 1 1
19 15415 1 1 21 LYS CD C -15.062 2.732 -16.547 1.00 . A A . 39 LYS CD 1 1
19 15416 1 1 21 LYS CE C -13.953 2.179 -17.454 1.00 . A A . 39 LYS CE 1 1
19 15417 1 1 21 LYS CG C -14.512 3.165 -15.178 1.00 . A A . 39 LYS CG 1 1
19 15418 1 1 21 LYS H H -11.751 2.903 -14.245 1.00 . A A . 39 LYS H 1 1
19 15419 1 1 21 LYS HA H -14.054 3.187 -12.501 1.00 . A A . 39 LYS HA 1 1
19 15420 1 1 21 LYS HB2 H -13.445 1.306 -14.824 1.00 . A A . 39 LYS HB2 1 1
19 15421 1 1 21 LYS HB3 H -15.019 1.420 -14.028 1.00 . A A . 39 LYS HB3 1 1
19 15422 1 1 21 LYS HD2 H -15.843 1.981 -16.407 1.00 . A A . 39 LYS HD2 1 1
19 15423 1 1 21 LYS HD3 H -15.505 3.606 -17.026 1.00 . A A . 39 LYS HD3 1 1
19 15424 1 1 21 LYS HE2 H -13.152 2.923 -17.523 1.00 . A A . 39 LYS HE2 1 1
19 15425 1 1 21 LYS HE3 H -13.534 1.277 -16.998 1.00 . A A . 39 LYS HE3 1 1
19 15426 1 1 21 LYS HG2 H -15.281 3.740 -14.662 1.00 . A A . 39 LYS HG2 1 1
19 15427 1 1 21 LYS HG3 H -13.656 3.820 -15.342 1.00 . A A . 39 LYS HG3 1 1
19 15428 1 1 21 LYS HZ1 H -15.193 1.167 -18.783 1.00 . A A . 39 LYS HZ1 1 1
19 15429 1 1 21 LYS HZ2 H -13.723 1.504 -19.404 1.00 . A A . 39 LYS HZ2 1 1
19 15430 1 1 21 LYS HZ3 H -14.835 2.688 -19.266 1.00 . A A . 39 LYS HZ3 1 1
19 15431 1 1 21 LYS N N -12.116 3.037 -13.312 1.00 . A A . 39 LYS N 1 1
19 15432 1 1 21 LYS NZ N -14.461 1.864 -18.815 1.00 . A A . 39 LYS NZ 1 1
19 15433 1 1 21 LYS O O -14.042 1.201 -11.012 1.00 . A A . 39 LYS O 1 1
19 15434 1 1 22 ALA C C -11.210 -0.416 -10.126 1.00 . A A . 40 ALA C 1 1
19 15435 1 1 22 ALA CA C -12.039 -0.790 -11.375 1.00 . A A . 40 ALA CA 1 1
19 15436 1 1 22 ALA CB C -11.298 -1.831 -12.227 1.00 . A A . 40 ALA CB 1 1
19 15437 1 1 22 ALA H H -11.786 0.504 -13.058 1.00 . A A . 40 ALA H 1 1
19 15438 1 1 22 ALA HA H -12.978 -1.232 -11.037 1.00 . A A . 40 ALA HA 1 1
19 15439 1 1 22 ALA HB1 H -10.343 -1.429 -12.569 1.00 . A A . 40 ALA HB1 1 1
19 15440 1 1 22 ALA HB2 H -11.112 -2.730 -11.638 1.00 . A A . 40 ALA HB2 1 1
19 15441 1 1 22 ALA HB3 H -11.907 -2.103 -13.092 1.00 . A A . 40 ALA HB3 1 1
19 15442 1 1 22 ALA N N -12.344 0.361 -12.232 1.00 . A A . 40 ALA N 1 1
19 15443 1 1 22 ALA O O -10.508 0.601 -10.100 1.00 . A A . 40 ALA O 1 1
19 15444 1 1 23 ARG C C -9.788 -2.447 -7.454 1.00 . A A . 41 ARG C 1 1
19 15445 1 1 23 ARG CA C -10.533 -1.153 -7.817 1.00 . A A . 41 ARG CA 1 1
19 15446 1 1 23 ARG CB C -11.505 -0.715 -6.704 1.00 . A A . 41 ARG CB 1 1
19 15447 1 1 23 ARG CD C -12.907 1.216 -5.777 1.00 . A A . 41 ARG CD 1 1
19 15448 1 1 23 ARG CG C -12.071 0.693 -6.954 1.00 . A A . 41 ARG CG 1 1
19 15449 1 1 23 ARG CZ C -14.643 -0.367 -4.849 1.00 . A A . 41 ARG CZ 1 1
19 15450 1 1 23 ARG H H -11.866 -2.073 -9.210 1.00 . A A . 41 ARG H 1 1
19 15451 1 1 23 ARG HA H -9.781 -0.371 -7.905 1.00 . A A . 41 ARG HA 1 1
19 15452 1 1 23 ARG HB2 H -12.325 -1.432 -6.629 1.00 . A A . 41 ARG HB2 1 1
19 15453 1 1 23 ARG HB3 H -10.960 -0.709 -5.759 1.00 . A A . 41 ARG HB3 1 1
19 15454 1 1 23 ARG HD2 H -12.347 1.102 -4.847 1.00 . A A . 41 ARG HD2 1 1
19 15455 1 1 23 ARG HD3 H -13.069 2.285 -5.927 1.00 . A A . 41 ARG HD3 1 1
19 15456 1 1 23 ARG HE H -14.916 0.855 -6.373 1.00 . A A . 41 ARG HE 1 1
19 15457 1 1 23 ARG HG2 H -11.236 1.372 -7.120 1.00 . A A . 41 ARG HG2 1 1
19 15458 1 1 23 ARG HG3 H -12.689 0.693 -7.852 1.00 . A A . 41 ARG HG3 1 1
19 15459 1 1 23 ARG HH11 H -12.934 -0.520 -3.832 1.00 . A A . 41 ARG HH11 1 1
19 15460 1 1 23 ARG HH12 H -14.218 -1.560 -3.284 1.00 . A A . 41 ARG HH12 1 1
19 15461 1 1 23 ARG HH21 H -16.491 -0.473 -5.627 1.00 . A A . 41 ARG HH21 1 1
19 15462 1 1 23 ARG HH22 H -16.181 -1.523 -4.278 1.00 . A A . 41 ARG HH22 1 1
19 15463 1 1 23 ARG N N -11.248 -1.282 -9.101 1.00 . A A . 41 ARG N 1 1
19 15464 1 1 23 ARG NE N -14.227 0.555 -5.702 1.00 . A A . 41 ARG NE 1 1
19 15465 1 1 23 ARG NH1 N -13.876 -0.857 -3.917 1.00 . A A . 41 ARG NH1 1 1
19 15466 1 1 23 ARG NH2 N -15.860 -0.823 -4.925 1.00 . A A . 41 ARG NH2 1 1
19 15467 1 1 23 ARG O O -10.341 -3.342 -6.815 1.00 . A A . 41 ARG O 1 1
19 15468 1 1 24 PHE C C -7.169 -3.490 -6.019 1.00 . A A . 42 PHE C 1 1
19 15469 1 1 24 PHE CA C -7.578 -3.596 -7.503 1.00 . A A . 42 PHE CA 1 1
19 15470 1 1 24 PHE CB C -6.319 -3.509 -8.390 1.00 . A A . 42 PHE CB 1 1
19 15471 1 1 24 PHE CD1 C -7.583 -4.018 -10.554 1.00 . A A . 42 PHE CD1 1 1
19 15472 1 1 24 PHE CD2 C -5.657 -2.530 -10.622 1.00 . A A . 42 PHE CD2 1 1
19 15473 1 1 24 PHE CE1 C -7.771 -3.835 -11.935 1.00 . A A . 42 PHE CE1 1 1
19 15474 1 1 24 PHE CE2 C -5.843 -2.350 -12.003 1.00 . A A . 42 PHE CE2 1 1
19 15475 1 1 24 PHE CG C -6.534 -3.351 -9.887 1.00 . A A . 42 PHE CG 1 1
19 15476 1 1 24 PHE CZ C -6.904 -2.999 -12.659 1.00 . A A . 42 PHE CZ 1 1
19 15477 1 1 24 PHE H H -8.195 -1.782 -8.457 1.00 . A A . 42 PHE H 1 1
19 15478 1 1 24 PHE HA H -8.050 -4.567 -7.654 1.00 . A A . 42 PHE HA 1 1
19 15479 1 1 24 PHE HB2 H -5.723 -2.662 -8.043 1.00 . A A . 42 PHE HB2 1 1
19 15480 1 1 24 PHE HB3 H -5.721 -4.407 -8.237 1.00 . A A . 42 PHE HB3 1 1
19 15481 1 1 24 PHE HD1 H -8.255 -4.669 -10.013 1.00 . A A . 42 PHE HD1 1 1
19 15482 1 1 24 PHE HD2 H -4.844 -2.022 -10.119 1.00 . A A . 42 PHE HD2 1 1
19 15483 1 1 24 PHE HE1 H -8.583 -4.341 -12.443 1.00 . A A . 42 PHE HE1 1 1
19 15484 1 1 24 PHE HE2 H -5.173 -1.709 -12.561 1.00 . A A . 42 PHE HE2 1 1
19 15485 1 1 24 PHE HZ H -7.050 -2.859 -13.721 1.00 . A A . 42 PHE HZ 1 1
19 15486 1 1 24 PHE N N -8.529 -2.536 -7.885 1.00 . A A . 42 PHE N 1 1
19 15487 1 1 24 PHE O O -7.481 -2.497 -5.359 1.00 . A A . 42 PHE O 1 1
19 15488 1 1 25 THR C C -4.378 -4.713 -4.137 1.00 . A A . 43 THR C 1 1
19 15489 1 1 25 THR CA C -5.896 -4.535 -4.136 1.00 . A A . 43 THR CA 1 1
19 15490 1 1 25 THR CB C -6.555 -5.690 -3.355 1.00 . A A . 43 THR CB 1 1
19 15491 1 1 25 THR CG2 C -6.286 -5.581 -1.854 1.00 . A A . 43 THR CG2 1 1
19 15492 1 1 25 THR H H -6.193 -5.246 -6.130 1.00 . A A . 43 THR H 1 1
19 15493 1 1 25 THR HA H -6.135 -3.607 -3.617 1.00 . A A . 43 THR HA 1 1
19 15494 1 1 25 THR HB H -6.164 -6.642 -3.717 1.00 . A A . 43 THR HB 1 1
19 15495 1 1 25 THR HG1 H -8.319 -6.455 -3.059 1.00 . A A . 43 THR HG1 1 1
19 15496 1 1 25 THR HG21 H -6.703 -4.649 -1.473 1.00 . A A . 43 THR HG21 1 1
19 15497 1 1 25 THR HG22 H -5.214 -5.607 -1.662 1.00 . A A . 43 THR HG22 1 1
19 15498 1 1 25 THR HG23 H -6.749 -6.419 -1.333 1.00 . A A . 43 THR HG23 1 1
19 15499 1 1 25 THR N N -6.402 -4.466 -5.523 1.00 . A A . 43 THR N 1 1
19 15500 1 1 25 THR O O -3.879 -5.756 -4.571 1.00 . A A . 43 THR O 1 1
19 15501 1 1 25 THR OG1 O -7.960 -5.678 -3.522 1.00 . A A . 43 THR OG1 1 1
19 15502 1 1 26 ARG C C -1.818 -3.510 -2.008 1.00 . A A . 44 ARG C 1 1
19 15503 1 1 26 ARG CA C -2.159 -3.724 -3.485 1.00 . A A . 44 ARG CA 1 1
19 15504 1 1 26 ARG CB C -1.483 -2.633 -4.336 1.00 . A A . 44 ARG CB 1 1
19 15505 1 1 26 ARG CD C -0.917 -4.001 -6.471 1.00 . A A . 44 ARG CD 1 1
19 15506 1 1 26 ARG CG C -1.611 -2.777 -5.859 1.00 . A A . 44 ARG CG 1 1
19 15507 1 1 26 ARG CZ C -1.240 -6.481 -6.440 1.00 . A A . 44 ARG CZ 1 1
19 15508 1 1 26 ARG H H -4.128 -2.892 -3.324 1.00 . A A . 44 ARG H 1 1
19 15509 1 1 26 ARG HA H -1.741 -4.692 -3.764 1.00 . A A . 44 ARG HA 1 1
19 15510 1 1 26 ARG HB2 H -1.917 -1.672 -4.054 1.00 . A A . 44 ARG HB2 1 1
19 15511 1 1 26 ARG HB3 H -0.419 -2.596 -4.097 1.00 . A A . 44 ARG HB3 1 1
19 15512 1 1 26 ARG HD2 H -0.843 -3.843 -7.544 1.00 . A A . 44 ARG HD2 1 1
19 15513 1 1 26 ARG HD3 H 0.092 -4.080 -6.061 1.00 . A A . 44 ARG HD3 1 1
19 15514 1 1 26 ARG HE H -2.539 -5.194 -5.748 1.00 . A A . 44 ARG HE 1 1
19 15515 1 1 26 ARG HG2 H -2.663 -2.761 -6.140 1.00 . A A . 44 ARG HG2 1 1
19 15516 1 1 26 ARG HG3 H -1.138 -1.899 -6.298 1.00 . A A . 44 ARG HG3 1 1
19 15517 1 1 26 ARG HH11 H 0.396 -6.019 -7.498 1.00 . A A . 44 ARG HH11 1 1
19 15518 1 1 26 ARG HH12 H 0.143 -7.725 -7.156 1.00 . A A . 44 ARG HH12 1 1
19 15519 1 1 26 ARG HH21 H -2.724 -7.273 -5.374 1.00 . A A . 44 ARG HH21 1 1
19 15520 1 1 26 ARG HH22 H -1.494 -8.395 -5.949 1.00 . A A . 44 ARG HH22 1 1
19 15521 1 1 26 ARG N N -3.626 -3.702 -3.686 1.00 . A A . 44 ARG N 1 1
19 15522 1 1 26 ARG NE N -1.656 -5.251 -6.237 1.00 . A A . 44 ARG NE 1 1
19 15523 1 1 26 ARG NH1 N -0.148 -6.760 -7.089 1.00 . A A . 44 ARG NH1 1 1
19 15524 1 1 26 ARG NH2 N -1.913 -7.474 -5.945 1.00 . A A . 44 ARG NH2 1 1
19 15525 1 1 26 ARG O O -2.677 -3.104 -1.228 1.00 . A A . 44 ARG O 1 1
19 15526 1 1 27 TYR C C 1.266 -2.756 -0.310 1.00 . A A . 45 TYR C 1 1
19 15527 1 1 27 TYR CA C -0.055 -3.536 -0.272 1.00 . A A . 45 TYR CA 1 1
19 15528 1 1 27 TYR CB C 0.095 -4.906 0.409 1.00 . A A . 45 TYR CB 1 1
19 15529 1 1 27 TYR CD1 C -1.614 -6.543 -0.528 1.00 . A A . 45 TYR CD1 1 1
19 15530 1 1 27 TYR CD2 C -2.014 -5.563 1.666 1.00 . A A . 45 TYR CD2 1 1
19 15531 1 1 27 TYR CE1 C -2.819 -7.263 -0.431 1.00 . A A . 45 TYR CE1 1 1
19 15532 1 1 27 TYR CE2 C -3.213 -6.295 1.774 1.00 . A A . 45 TYR CE2 1 1
19 15533 1 1 27 TYR CG C -1.204 -5.691 0.519 1.00 . A A . 45 TYR CG 1 1
19 15534 1 1 27 TYR CZ C -3.621 -7.145 0.722 1.00 . A A . 45 TYR CZ 1 1
19 15535 1 1 27 TYR H H 0.093 -4.079 -2.323 1.00 . A A . 45 TYR H 1 1
19 15536 1 1 27 TYR HA H -0.769 -2.950 0.305 1.00 . A A . 45 TYR HA 1 1
19 15537 1 1 27 TYR HB2 H 0.820 -5.501 -0.148 1.00 . A A . 45 TYR HB2 1 1
19 15538 1 1 27 TYR HB3 H 0.501 -4.755 1.411 1.00 . A A . 45 TYR HB3 1 1
19 15539 1 1 27 TYR HD1 H -1.009 -6.659 -1.416 1.00 . A A . 45 TYR HD1 1 1
19 15540 1 1 27 TYR HD2 H -1.718 -4.897 2.465 1.00 . A A . 45 TYR HD2 1 1
19 15541 1 1 27 TYR HE1 H -3.136 -7.914 -1.233 1.00 . A A . 45 TYR HE1 1 1
19 15542 1 1 27 TYR HE2 H -3.833 -6.205 2.653 1.00 . A A . 45 TYR HE2 1 1
19 15543 1 1 27 TYR HH H -5.240 -7.701 1.655 1.00 . A A . 45 TYR HH 1 1
19 15544 1 1 27 TYR N N -0.561 -3.728 -1.632 1.00 . A A . 45 TYR N 1 1
19 15545 1 1 27 TYR O O 2.135 -3.036 -1.133 1.00 . A A . 45 TYR O 1 1
19 15546 1 1 27 TYR OH O -4.780 -7.854 0.813 1.00 . A A . 45 TYR OH 1 1
19 15547 1 1 28 TYR C C 3.144 -0.709 2.006 1.00 . A A . 46 TYR C 1 1
19 15548 1 1 28 TYR CA C 2.586 -0.865 0.586 1.00 . A A . 46 TYR CA 1 1
19 15549 1 1 28 TYR CB C 2.179 0.507 0.020 1.00 . A A . 46 TYR CB 1 1
19 15550 1 1 28 TYR CD1 C 0.682 0.210 -2.024 1.00 . A A . 46 TYR CD1 1 1
19 15551 1 1 28 TYR CD2 C 2.938 1.077 -2.334 1.00 . A A . 46 TYR CD2 1 1
19 15552 1 1 28 TYR CE1 C 0.424 0.381 -3.401 1.00 . A A . 46 TYR CE1 1 1
19 15553 1 1 28 TYR CE2 C 2.685 1.248 -3.709 1.00 . A A . 46 TYR CE2 1 1
19 15554 1 1 28 TYR CG C 1.932 0.574 -1.483 1.00 . A A . 46 TYR CG 1 1
19 15555 1 1 28 TYR CZ C 1.421 0.917 -4.244 1.00 . A A . 46 TYR CZ 1 1
19 15556 1 1 28 TYR H H 0.685 -1.594 1.239 1.00 . A A . 46 TYR H 1 1
19 15557 1 1 28 TYR HA H 3.381 -1.276 -0.039 1.00 . A A . 46 TYR HA 1 1
19 15558 1 1 28 TYR HB2 H 1.283 0.853 0.539 1.00 . A A . 46 TYR HB2 1 1
19 15559 1 1 28 TYR HB3 H 2.968 1.223 0.258 1.00 . A A . 46 TYR HB3 1 1
19 15560 1 1 28 TYR HD1 H -0.092 -0.175 -1.377 1.00 . A A . 46 TYR HD1 1 1
19 15561 1 1 28 TYR HD2 H 3.899 1.363 -1.926 1.00 . A A . 46 TYR HD2 1 1
19 15562 1 1 28 TYR HE1 H -0.538 0.136 -3.825 1.00 . A A . 46 TYR HE1 1 1
19 15563 1 1 28 TYR HE2 H 3.452 1.654 -4.352 1.00 . A A . 46 TYR HE2 1 1
19 15564 1 1 28 TYR HH H 1.849 1.665 -5.985 1.00 . A A . 46 TYR HH 1 1
19 15565 1 1 28 TYR N N 1.427 -1.765 0.567 1.00 . A A . 46 TYR N 1 1
19 15566 1 1 28 TYR O O 2.393 -0.730 2.985 1.00 . A A . 46 TYR O 1 1
19 15567 1 1 28 TYR OH O 1.151 1.142 -5.560 1.00 . A A . 46 TYR OH 1 1
19 15568 1 1 29 CYS C C 5.100 1.352 3.591 1.00 . A A . 47 CYS C 1 1
19 15569 1 1 29 CYS CA C 5.121 -0.173 3.378 1.00 . A A . 47 CYS CA 1 1
19 15570 1 1 29 CYS CB C 6.547 -0.737 3.420 1.00 . A A . 47 CYS CB 1 1
19 15571 1 1 29 CYS H H 5.015 -0.492 1.272 1.00 . A A . 47 CYS H 1 1
19 15572 1 1 29 CYS HA H 4.569 -0.646 4.187 1.00 . A A . 47 CYS HA 1 1
19 15573 1 1 29 CYS HB2 H 6.515 -1.800 3.183 1.00 . A A . 47 CYS HB2 1 1
19 15574 1 1 29 CYS HB3 H 7.159 -0.238 2.668 1.00 . A A . 47 CYS HB3 1 1
19 15575 1 1 29 CYS N N 4.465 -0.523 2.117 1.00 . A A . 47 CYS N 1 1
19 15576 1 1 29 CYS O O 5.519 2.120 2.721 1.00 . A A . 47 CYS O 1 1
19 15577 1 1 29 CYS SG S 7.333 -0.544 5.044 1.00 . A A . 47 CYS SG 1 1
19 15578 1 1 30 MET C C 5.157 3.729 6.251 1.00 . A A . 48 MET C 1 1
19 15579 1 1 30 MET CA C 4.285 3.175 5.104 1.00 . A A . 48 MET CA 1 1
19 15580 1 1 30 MET CB C 2.776 3.272 5.406 1.00 . A A . 48 MET CB 1 1
19 15581 1 1 30 MET CE C 1.958 5.390 3.068 1.00 . A A . 48 MET CE 1 1
19 15582 1 1 30 MET CG C 1.884 2.849 4.226 1.00 . A A . 48 MET CG 1 1
19 15583 1 1 30 MET H H 4.341 1.059 5.411 1.00 . A A . 48 MET H 1 1
19 15584 1 1 30 MET HA H 4.488 3.817 4.248 1.00 . A A . 48 MET HA 1 1
19 15585 1 1 30 MET HB2 H 2.539 2.646 6.267 1.00 . A A . 48 MET HB2 1 1
19 15586 1 1 30 MET HB3 H 2.531 4.301 5.662 1.00 . A A . 48 MET HB3 1 1
19 15587 1 1 30 MET HE1 H 2.104 6.015 2.189 1.00 . A A . 48 MET HE1 1 1
19 15588 1 1 30 MET HE2 H 0.942 5.523 3.435 1.00 . A A . 48 MET HE2 1 1
19 15589 1 1 30 MET HE3 H 2.661 5.694 3.843 1.00 . A A . 48 MET HE3 1 1
19 15590 1 1 30 MET HG2 H 1.979 1.773 4.088 1.00 . A A . 48 MET HG2 1 1
19 15591 1 1 30 MET HG3 H 0.848 3.053 4.495 1.00 . A A . 48 MET HG3 1 1
19 15592 1 1 30 MET N N 4.613 1.784 4.755 1.00 . A A . 48 MET N 1 1
19 15593 1 1 30 MET O O 4.744 4.636 6.975 1.00 . A A . 48 MET O 1 1
19 15594 1 1 30 MET SD S 2.227 3.651 2.629 1.00 . A A . 48 MET SD 1 1
19 15595 1 1 31 GLY C C 7.195 2.579 8.678 1.00 . A A . 49 GLY C 1 1
19 15596 1 1 31 GLY CA C 7.312 3.526 7.485 1.00 . A A . 49 GLY CA 1 1
19 15597 1 1 31 GLY H H 6.615 2.443 5.773 1.00 . A A . 49 GLY H 1 1
19 15598 1 1 31 GLY HA2 H 8.328 3.487 7.089 1.00 . A A . 49 GLY HA2 1 1
19 15599 1 1 31 GLY HA3 H 7.129 4.542 7.833 1.00 . A A . 49 GLY HA3 1 1
19 15600 1 1 31 GLY N N 6.360 3.168 6.427 1.00 . A A . 49 GLY N 1 1
19 15601 1 1 31 GLY O O 6.342 2.778 9.542 1.00 . A A . 49 GLY O 1 1
19 15602 1 1 32 ASN C C 6.597 -0.214 9.920 1.00 . A A . 50 ASN C 1 1
19 15603 1 1 32 ASN CA C 7.997 0.398 9.653 1.00 . A A . 50 ASN CA 1 1
19 15604 1 1 32 ASN CB C 8.826 0.749 10.909 1.00 . A A . 50 ASN CB 1 1
19 15605 1 1 32 ASN CG C 8.272 1.887 11.757 1.00 . A A . 50 ASN CG 1 1
19 15606 1 1 32 ASN H H 8.688 1.464 7.937 1.00 . A A . 50 ASN H 1 1
19 15607 1 1 32 ASN HA H 8.539 -0.415 9.167 1.00 . A A . 50 ASN HA 1 1
19 15608 1 1 32 ASN HB2 H 8.890 -0.134 11.545 1.00 . A A . 50 ASN HB2 1 1
19 15609 1 1 32 ASN HB3 H 9.843 0.996 10.604 1.00 . A A . 50 ASN HB3 1 1
19 15610 1 1 32 ASN HD21 H 9.623 3.218 11.032 1.00 . A A . 50 ASN HD21 1 1
19 15611 1 1 32 ASN HD22 H 8.476 3.809 12.231 1.00 . A A . 50 ASN HD22 1 1
19 15612 1 1 32 ASN N N 8.018 1.519 8.693 1.00 . A A . 50 ASN N 1 1
19 15613 1 1 32 ASN ND2 N 8.848 3.067 11.659 1.00 . A A . 50 ASN ND2 1 1
19 15614 1 1 32 ASN O O 6.337 -0.774 10.986 1.00 . A A . 50 ASN O 1 1
19 15615 1 1 32 ASN OD1 O 7.354 1.733 12.551 1.00 . A A . 50 ASN OD1 1 1
19 15616 1 1 33 CYS C C 3.885 -0.986 7.521 1.00 . A A . 51 CYS C 1 1
19 15617 1 1 33 CYS CA C 4.326 -0.625 8.949 1.00 . A A . 51 CYS CA 1 1
19 15618 1 1 33 CYS CB C 3.436 0.493 9.512 1.00 . A A . 51 CYS CB 1 1
19 15619 1 1 33 CYS H H 6.005 0.313 8.074 1.00 . A A . 51 CYS H 1 1
19 15620 1 1 33 CYS HA H 4.261 -1.509 9.586 1.00 . A A . 51 CYS HA 1 1
19 15621 1 1 33 CYS HB2 H 4.026 1.079 10.217 1.00 . A A . 51 CYS HB2 1 1
19 15622 1 1 33 CYS HB3 H 3.138 1.163 8.704 1.00 . A A . 51 CYS HB3 1 1
19 15623 1 1 33 CYS N N 5.702 -0.126 8.932 1.00 . A A . 51 CYS N 1 1
19 15624 1 1 33 CYS O O 4.370 -0.375 6.570 1.00 . A A . 51 CYS O 1 1
19 15625 1 1 33 CYS SG S 1.961 -0.059 10.401 1.00 . A A . 51 CYS SG 1 1
19 15626 1 1 34 CYS C C 0.841 -2.089 6.041 1.00 . A A . 52 CYS C 1 1
19 15627 1 1 34 CYS CA C 2.364 -2.293 6.055 1.00 . A A . 52 CYS CA 1 1
19 15628 1 1 34 CYS CB C 2.743 -3.749 5.749 1.00 . A A . 52 CYS CB 1 1
19 15629 1 1 34 CYS H H 2.536 -2.331 8.180 1.00 . A A . 52 CYS H 1 1
19 15630 1 1 34 CYS HA H 2.786 -1.670 5.267 1.00 . A A . 52 CYS HA 1 1
19 15631 1 1 34 CYS HB2 H 2.522 -4.362 6.625 1.00 . A A . 52 CYS HB2 1 1
19 15632 1 1 34 CYS HB3 H 2.123 -4.111 4.930 1.00 . A A . 52 CYS HB3 1 1
19 15633 1 1 34 CYS N N 2.931 -1.905 7.354 1.00 . A A . 52 CYS N 1 1
19 15634 1 1 34 CYS O O 0.162 -2.400 7.023 1.00 . A A . 52 CYS O 1 1
19 15635 1 1 34 CYS SG S 4.476 -4.000 5.280 1.00 . A A . 52 CYS SG 1 1
19 15636 1 1 35 LYS C C -1.616 -1.552 3.335 1.00 . A A . 53 LYS C 1 1
19 15637 1 1 35 LYS CA C -1.129 -1.251 4.759 1.00 . A A . 53 LYS CA 1 1
19 15638 1 1 35 LYS CB C -1.353 0.225 5.150 1.00 . A A . 53 LYS CB 1 1
19 15639 1 1 35 LYS CD C -3.002 1.988 5.934 1.00 . A A . 53 LYS CD 1 1
19 15640 1 1 35 LYS CE C -4.476 2.352 6.174 1.00 . A A . 53 LYS CE 1 1
19 15641 1 1 35 LYS CG C -2.832 0.552 5.415 1.00 . A A . 53 LYS CG 1 1
19 15642 1 1 35 LYS H H 0.938 -1.324 4.171 1.00 . A A . 53 LYS H 1 1
19 15643 1 1 35 LYS HA H -1.701 -1.879 5.444 1.00 . A A . 53 LYS HA 1 1
19 15644 1 1 35 LYS HB2 H -0.795 0.435 6.065 1.00 . A A . 53 LYS HB2 1 1
19 15645 1 1 35 LYS HB3 H -0.967 0.876 4.362 1.00 . A A . 53 LYS HB3 1 1
19 15646 1 1 35 LYS HD2 H -2.436 2.120 6.859 1.00 . A A . 53 LYS HD2 1 1
19 15647 1 1 35 LYS HD3 H -2.600 2.676 5.189 1.00 . A A . 53 LYS HD3 1 1
19 15648 1 1 35 LYS HE2 H -4.537 3.430 6.350 1.00 . A A . 53 LYS HE2 1 1
19 15649 1 1 35 LYS HE3 H -5.046 2.134 5.267 1.00 . A A . 53 LYS HE3 1 1
19 15650 1 1 35 LYS HG2 H -3.401 0.443 4.494 1.00 . A A . 53 LYS HG2 1 1
19 15651 1 1 35 LYS HG3 H -3.218 -0.149 6.156 1.00 . A A . 53 LYS HG3 1 1
19 15652 1 1 35 LYS HZ1 H -6.024 1.916 7.490 1.00 . A A . 53 LYS HZ1 1 1
19 15653 1 1 35 LYS HZ2 H -4.556 1.827 8.189 1.00 . A A . 53 LYS HZ2 1 1
19 15654 1 1 35 LYS HZ3 H -5.068 0.631 7.196 1.00 . A A . 53 LYS HZ3 1 1
19 15655 1 1 35 LYS N N 0.303 -1.562 4.931 1.00 . A A . 53 LYS N 1 1
19 15656 1 1 35 LYS NZ N -5.065 1.632 7.338 1.00 . A A . 53 LYS NZ 1 1
19 15657 1 1 35 LYS O O -0.858 -1.436 2.371 1.00 . A A . 53 LYS O 1 1
19 15658 1 1 36 VAL C C -3.922 -0.832 1.224 1.00 . A A . 54 VAL C 1 1
19 15659 1 1 36 VAL CA C -3.568 -2.159 1.917 1.00 . A A . 54 VAL CA 1 1
19 15660 1 1 36 VAL CB C -4.811 -3.051 2.128 1.00 . A A . 54 VAL CB 1 1
19 15661 1 1 36 VAL CG1 C -5.970 -2.343 2.836 1.00 . A A . 54 VAL CG1 1 1
19 15662 1 1 36 VAL CG2 C -5.337 -3.648 0.823 1.00 . A A . 54 VAL CG2 1 1
19 15663 1 1 36 VAL H H -3.434 -1.991 4.051 1.00 . A A . 54 VAL H 1 1
19 15664 1 1 36 VAL HA H -2.883 -2.703 1.268 1.00 . A A . 54 VAL HA 1 1
19 15665 1 1 36 VAL HB H -4.508 -3.885 2.760 1.00 . A A . 54 VAL HB 1 1
19 15666 1 1 36 VAL HG11 H -6.752 -3.067 3.061 1.00 . A A . 54 VAL HG11 1 1
19 15667 1 1 36 VAL HG12 H -5.625 -1.897 3.768 1.00 . A A . 54 VAL HG12 1 1
19 15668 1 1 36 VAL HG13 H -6.387 -1.567 2.191 1.00 . A A . 54 VAL HG13 1 1
19 15669 1 1 36 VAL HG21 H -5.734 -2.870 0.172 1.00 . A A . 54 VAL HG21 1 1
19 15670 1 1 36 VAL HG22 H -4.534 -4.176 0.309 1.00 . A A . 54 VAL HG22 1 1
19 15671 1 1 36 VAL HG23 H -6.131 -4.361 1.044 1.00 . A A . 54 VAL HG23 1 1
19 15672 1 1 36 VAL N N -2.887 -1.939 3.206 1.00 . A A . 54 VAL N 1 1
19 15673 1 1 36 VAL O O -4.202 0.172 1.883 1.00 . A A . 54 VAL O 1 1
19 15674 1 1 37 TYR C C -5.300 -0.264 -2.093 1.00 . A A . 55 TYR C 1 1
19 15675 1 1 37 TYR CA C -4.369 0.255 -0.986 1.00 . A A . 55 TYR CA 1 1
19 15676 1 1 37 TYR CB C -3.132 0.958 -1.566 1.00 . A A . 55 TYR CB 1 1
19 15677 1 1 37 TYR CD1 C -1.651 1.669 0.384 1.00 . A A . 55 TYR CD1 1 1
19 15678 1 1 37 TYR CD2 C -2.962 3.357 -0.789 1.00 . A A . 55 TYR CD2 1 1
19 15679 1 1 37 TYR CE1 C -1.173 2.657 1.268 1.00 . A A . 55 TYR CE1 1 1
19 15680 1 1 37 TYR CE2 C -2.486 4.348 0.088 1.00 . A A . 55 TYR CE2 1 1
19 15681 1 1 37 TYR CG C -2.551 2.017 -0.644 1.00 . A A . 55 TYR CG 1 1
19 15682 1 1 37 TYR CZ C -1.595 3.997 1.126 1.00 . A A . 55 TYR CZ 1 1
19 15683 1 1 37 TYR H H -3.692 -1.712 -0.563 1.00 . A A . 55 TYR H 1 1
19 15684 1 1 37 TYR HA H -4.931 0.989 -0.405 1.00 . A A . 55 TYR HA 1 1
19 15685 1 1 37 TYR HB2 H -2.370 0.219 -1.815 1.00 . A A . 55 TYR HB2 1 1
19 15686 1 1 37 TYR HB3 H -3.413 1.448 -2.498 1.00 . A A . 55 TYR HB3 1 1
19 15687 1 1 37 TYR HD1 H -1.344 0.641 0.514 1.00 . A A . 55 TYR HD1 1 1
19 15688 1 1 37 TYR HD2 H -3.658 3.628 -1.571 1.00 . A A . 55 TYR HD2 1 1
19 15689 1 1 37 TYR HE1 H -0.494 2.400 2.067 1.00 . A A . 55 TYR HE1 1 1
19 15690 1 1 37 TYR HE2 H -2.809 5.373 -0.024 1.00 . A A . 55 TYR HE2 1 1
19 15691 1 1 37 TYR HH H -1.590 5.805 1.841 1.00 . A A . 55 TYR HH 1 1
19 15692 1 1 37 TYR N N -3.954 -0.843 -0.109 1.00 . A A . 55 TYR N 1 1
19 15693 1 1 37 TYR O O -5.025 -1.282 -2.732 1.00 . A A . 55 TYR O 1 1
19 15694 1 1 37 TYR OH O -1.164 4.947 2.000 1.00 . A A . 55 TYR OH 1 1
19 15695 1 1 38 GLU C C -7.931 1.231 -4.102 1.00 . A A . 56 GLU C 1 1
19 15696 1 1 38 GLU CA C -7.510 0.051 -3.211 1.00 . A A . 56 GLU CA 1 1
19 15697 1 1 38 GLU CB C -8.714 -0.483 -2.412 1.00 . A A . 56 GLU CB 1 1
19 15698 1 1 38 GLU CD C -9.682 -2.236 -0.864 1.00 . A A . 56 GLU CD 1 1
19 15699 1 1 38 GLU CG C -8.416 -1.756 -1.605 1.00 . A A . 56 GLU CG 1 1
19 15700 1 1 38 GLU H H -6.558 1.271 -1.754 1.00 . A A . 56 GLU H 1 1
19 15701 1 1 38 GLU HA H -7.161 -0.748 -3.858 1.00 . A A . 56 GLU HA 1 1
19 15702 1 1 38 GLU HB2 H -9.064 0.289 -1.727 1.00 . A A . 56 GLU HB2 1 1
19 15703 1 1 38 GLU HB3 H -9.518 -0.705 -3.115 1.00 . A A . 56 GLU HB3 1 1
19 15704 1 1 38 GLU HG2 H -8.055 -2.539 -2.275 1.00 . A A . 56 GLU HG2 1 1
19 15705 1 1 38 GLU HG3 H -7.625 -1.549 -0.879 1.00 . A A . 56 GLU HG3 1 1
19 15706 1 1 38 GLU N N -6.418 0.437 -2.306 1.00 . A A . 56 GLU N 1 1
19 15707 1 1 38 GLU O O -8.382 2.263 -3.599 1.00 . A A . 56 GLU O 1 1
19 15708 1 1 38 GLU OE1 O -10.571 -2.855 -1.499 1.00 . A A . 56 GLU OE1 1 1
19 15709 1 1 38 GLU OE2 O -9.804 -1.988 0.361 1.00 . A A . 56 GLU OE2 1 1
19 15710 1 1 39 GLY C C -7.000 2.161 -7.604 1.00 . A A . 57 GLY C 1 1
19 15711 1 1 39 GLY CA C -7.903 2.235 -6.369 1.00 . A A . 57 GLY CA 1 1
19 15712 1 1 39 GLY H H -7.400 0.220 -5.758 1.00 . A A . 57 GLY H 1 1
19 15713 1 1 39 GLY HA2 H -8.940 2.272 -6.708 1.00 . A A . 57 GLY HA2 1 1
19 15714 1 1 39 GLY HA3 H -7.690 3.176 -5.862 1.00 . A A . 57 GLY HA3 1 1
19 15715 1 1 39 GLY N N -7.737 1.115 -5.423 1.00 . A A . 57 GLY N 1 1
19 15716 1 1 39 GLY O O -6.255 3.094 -7.901 1.00 . A A . 57 GLY O 1 1
19 15717 1 1 40 CYS C C -4.793 0.932 -9.454 1.00 . A A . 58 CYS C 1 1
19 15718 1 1 40 CYS CA C -6.332 0.805 -9.585 1.00 . A A . 58 CYS CA 1 1
19 15719 1 1 40 CYS CB C -6.938 1.697 -10.672 1.00 . A A . 58 CYS CB 1 1
19 15720 1 1 40 CYS H H -7.750 0.364 -8.047 1.00 . A A . 58 CYS H 1 1
19 15721 1 1 40 CYS HA H -6.536 -0.222 -9.880 1.00 . A A . 58 CYS HA 1 1
19 15722 1 1 40 CYS HB2 H -8.017 1.731 -10.518 1.00 . A A . 58 CYS HB2 1 1
19 15723 1 1 40 CYS HB3 H -6.558 2.709 -10.543 1.00 . A A . 58 CYS HB3 1 1
19 15724 1 1 40 CYS N N -7.070 1.046 -8.336 1.00 . A A . 58 CYS N 1 1
19 15725 1 1 40 CYS O O -4.092 1.285 -10.405 1.00 . A A . 58 CYS O 1 1
19 15726 1 1 40 CYS SG S -6.647 1.169 -12.381 1.00 . A A . 58 CYS SG 1 1
19 15727 1 1 41 TYR C C -2.129 -0.523 -8.665 1.00 . A A . 59 TYR C 1 1
19 15728 1 1 41 TYR CA C -2.820 0.664 -7.972 1.00 . A A . 59 TYR CA 1 1
19 15729 1 1 41 TYR CB C -2.598 0.613 -6.451 1.00 . A A . 59 TYR CB 1 1
19 15730 1 1 41 TYR CD1 C -2.208 2.945 -5.536 1.00 . A A . 59 TYR CD1 1 1
19 15731 1 1 41 TYR CD2 C -4.370 1.889 -5.156 1.00 . A A . 59 TYR CD2 1 1
19 15732 1 1 41 TYR CE1 C -2.652 4.094 -4.853 1.00 . A A . 59 TYR CE1 1 1
19 15733 1 1 41 TYR CE2 C -4.822 3.045 -4.487 1.00 . A A . 59 TYR CE2 1 1
19 15734 1 1 41 TYR CG C -3.070 1.844 -5.698 1.00 . A A . 59 TYR CG 1 1
19 15735 1 1 41 TYR CZ C -3.962 4.154 -4.339 1.00 . A A . 59 TYR CZ 1 1
19 15736 1 1 41 TYR H H -4.886 0.318 -7.554 1.00 . A A . 59 TYR H 1 1
19 15737 1 1 41 TYR HA H -2.381 1.590 -8.350 1.00 . A A . 59 TYR HA 1 1
19 15738 1 1 41 TYR HB2 H -3.105 -0.265 -6.045 1.00 . A A . 59 TYR HB2 1 1
19 15739 1 1 41 TYR HB3 H -1.532 0.490 -6.260 1.00 . A A . 59 TYR HB3 1 1
19 15740 1 1 41 TYR HD1 H -1.206 2.914 -5.943 1.00 . A A . 59 TYR HD1 1 1
19 15741 1 1 41 TYR HD2 H -5.020 1.032 -5.256 1.00 . A A . 59 TYR HD2 1 1
19 15742 1 1 41 TYR HE1 H -2.004 4.946 -4.730 1.00 . A A . 59 TYR HE1 1 1
19 15743 1 1 41 TYR HE2 H -5.822 3.094 -4.086 1.00 . A A . 59 TYR HE2 1 1
19 15744 1 1 41 TYR HH H -5.283 5.180 -3.336 1.00 . A A . 59 TYR HH 1 1
19 15745 1 1 41 TYR N N -4.257 0.662 -8.260 1.00 . A A . 59 TYR N 1 1
19 15746 1 1 41 TYR O O -2.658 -1.638 -8.672 1.00 . A A . 59 TYR O 1 1
19 15747 1 1 41 TYR OH O -4.390 5.278 -3.702 1.00 . A A . 59 TYR OH 1 1
19 15748 1 1 42 THR C C 1.287 -1.489 -9.438 1.00 . A A . 60 THR C 1 1
19 15749 1 1 42 THR CA C -0.145 -1.308 -9.964 1.00 . A A . 60 THR CA 1 1
19 15750 1 1 42 THR CB C -0.115 -0.982 -11.470 1.00 . A A . 60 THR CB 1 1
19 15751 1 1 42 THR CG2 C -1.503 -1.081 -12.106 1.00 . A A . 60 THR CG2 1 1
19 15752 1 1 42 THR H H -0.619 0.659 -9.261 1.00 . A A . 60 THR H 1 1
19 15753 1 1 42 THR HA H -0.618 -2.284 -9.861 1.00 . A A . 60 THR HA 1 1
19 15754 1 1 42 THR HB H 0.537 -1.693 -11.981 1.00 . A A . 60 THR HB 1 1
19 15755 1 1 42 THR HG1 H 1.333 0.316 -11.647 1.00 . A A . 60 THR HG1 1 1
19 15756 1 1 42 THR HG21 H -1.919 -2.073 -11.932 1.00 . A A . 60 THR HG21 1 1
19 15757 1 1 42 THR HG22 H -1.421 -0.916 -13.180 1.00 . A A . 60 THR HG22 1 1
19 15758 1 1 42 THR HG23 H -2.170 -0.330 -11.683 1.00 . A A . 60 THR HG23 1 1
19 15759 1 1 42 THR N N -0.935 -0.300 -9.220 1.00 . A A . 60 THR N 1 1
19 15760 1 1 42 THR O O 2.000 -2.388 -9.887 1.00 . A A . 60 THR O 1 1
19 15761 1 1 42 THR OG1 O 0.360 0.333 -11.696 1.00 . A A . 60 THR OG1 1 1
19 15762 1 1 43 GLY C C 2.834 -1.500 -6.399 1.00 . A A . 61 GLY C 1 1
19 15763 1 1 43 GLY CA C 2.977 -0.775 -7.743 1.00 . A A . 61 GLY CA 1 1
19 15764 1 1 43 GLY H H 1.039 0.002 -8.118 1.00 . A A . 61 GLY H 1 1
19 15765 1 1 43 GLY HA2 H 3.712 -1.310 -8.345 1.00 . A A . 61 GLY HA2 1 1
19 15766 1 1 43 GLY HA3 H 3.361 0.229 -7.556 1.00 . A A . 61 GLY HA3 1 1
19 15767 1 1 43 GLY N N 1.705 -0.670 -8.466 1.00 . A A . 61 GLY N 1 1
19 15768 1 1 43 GLY O O 1.809 -2.127 -6.113 1.00 . A A . 61 GLY O 1 1
19 15769 1 1 44 GLY C C 4.003 -3.555 -4.253 1.00 . A A . 62 GLY C 1 1
19 15770 1 1 44 GLY CA C 3.902 -2.025 -4.234 1.00 . A A . 62 GLY CA 1 1
19 15771 1 1 44 GLY H H 4.689 -0.906 -5.880 1.00 . A A . 62 GLY H 1 1
19 15772 1 1 44 GLY HA2 H 4.757 -1.635 -3.682 1.00 . A A . 62 GLY HA2 1 1
19 15773 1 1 44 GLY HA3 H 2.997 -1.746 -3.693 1.00 . A A . 62 GLY HA3 1 1
19 15774 1 1 44 GLY N N 3.875 -1.417 -5.568 1.00 . A A . 62 GLY N 1 1
19 15775 1 1 44 GLY O O 4.279 -4.185 -5.280 1.00 . A A . 62 GLY O 1 1
19 15776 1 1 45 TYR C C 2.380 -6.169 -3.238 1.00 . A A . 63 TYR C 1 1
19 15777 1 1 45 TYR CA C 3.759 -5.600 -2.860 1.00 . A A . 63 TYR CA 1 1
19 15778 1 1 45 TYR CB C 4.076 -5.877 -1.382 1.00 . A A . 63 TYR CB 1 1
19 15779 1 1 45 TYR CD1 C 6.596 -6.122 -1.236 1.00 . A A . 63 TYR CD1 1 1
19 15780 1 1 45 TYR CD2 C 5.556 -4.126 -0.293 1.00 . A A . 63 TYR CD2 1 1
19 15781 1 1 45 TYR CE1 C 7.866 -5.637 -0.867 1.00 . A A . 63 TYR CE1 1 1
19 15782 1 1 45 TYR CE2 C 6.823 -3.643 0.087 1.00 . A A . 63 TYR CE2 1 1
19 15783 1 1 45 TYR CG C 5.441 -5.367 -0.951 1.00 . A A . 63 TYR CG 1 1
19 15784 1 1 45 TYR CZ C 7.982 -4.394 -0.205 1.00 . A A . 63 TYR CZ 1 1
19 15785 1 1 45 TYR H H 3.509 -3.570 -2.312 1.00 . A A . 63 TYR H 1 1
19 15786 1 1 45 TYR HA H 4.520 -6.083 -3.475 1.00 . A A . 63 TYR HA 1 1
19 15787 1 1 45 TYR HB2 H 3.313 -5.407 -0.759 1.00 . A A . 63 TYR HB2 1 1
19 15788 1 1 45 TYR HB3 H 4.032 -6.951 -1.204 1.00 . A A . 63 TYR HB3 1 1
19 15789 1 1 45 TYR HD1 H 6.512 -7.071 -1.748 1.00 . A A . 63 TYR HD1 1 1
19 15790 1 1 45 TYR HD2 H 4.670 -3.543 -0.080 1.00 . A A . 63 TYR HD2 1 1
19 15791 1 1 45 TYR HE1 H 8.751 -6.213 -1.096 1.00 . A A . 63 TYR HE1 1 1
19 15792 1 1 45 TYR HE2 H 6.925 -2.693 0.590 1.00 . A A . 63 TYR HE2 1 1
19 15793 1 1 45 TYR HH H 9.927 -4.426 -0.248 1.00 . A A . 63 TYR HH 1 1
19 15794 1 1 45 TYR N N 3.814 -4.156 -3.082 1.00 . A A . 63 TYR N 1 1
19 15795 1 1 45 TYR O O 1.348 -5.507 -3.084 1.00 . A A . 63 TYR O 1 1
19 15796 1 1 45 TYR OH O 9.205 -3.906 0.140 1.00 . A A . 63 TYR OH 1 1
19 15797 1 1 46 SER C C 0.253 -8.592 -2.919 1.00 . A A . 64 SER C 1 1
19 15798 1 1 46 SER CA C 1.090 -8.084 -4.103 1.00 . A A . 64 SER CA 1 1
19 15799 1 1 46 SER CB C 1.387 -9.225 -5.085 1.00 . A A . 64 SER CB 1 1
19 15800 1 1 46 SER H H 3.220 -7.914 -3.828 1.00 . A A . 64 SER H 1 1
19 15801 1 1 46 SER HA H 0.486 -7.346 -4.623 1.00 . A A . 64 SER HA 1 1
19 15802 1 1 46 SER HB2 H 2.210 -8.932 -5.740 1.00 . A A . 64 SER HB2 1 1
19 15803 1 1 46 SER HB3 H 1.680 -10.119 -4.533 1.00 . A A . 64 SER HB3 1 1
19 15804 1 1 46 SER HG H 0.409 -10.322 -6.379 1.00 . A A . 64 SER HG 1 1
19 15805 1 1 46 SER N N 2.345 -7.424 -3.702 1.00 . A A . 64 SER N 1 1
19 15806 1 1 46 SER O O -0.958 -8.788 -3.052 1.00 . A A . 64 SER O 1 1
19 15807 1 1 46 SER OG O 0.249 -9.488 -5.892 1.00 . A A . 64 SER OG 1 1
19 15808 1 1 47 ARG C C 0.836 -8.559 0.743 1.00 . A A . 65 ARG C 1 1
19 15809 1 1 47 ARG CA C 0.279 -9.277 -0.492 1.00 . A A . 65 ARG CA 1 1
19 15810 1 1 47 ARG CB C 0.550 -10.789 -0.388 1.00 . A A . 65 ARG CB 1 1
19 15811 1 1 47 ARG CD C -1.717 -11.767 -1.031 1.00 . A A . 65 ARG CD 1 1
19 15812 1 1 47 ARG CG C -0.233 -11.644 -1.396 1.00 . A A . 65 ARG CG 1 1
19 15813 1 1 47 ARG CZ C -3.553 -13.335 -1.718 1.00 . A A . 65 ARG CZ 1 1
19 15814 1 1 47 ARG H H 1.860 -8.531 -1.721 1.00 . A A . 65 ARG H 1 1
19 15815 1 1 47 ARG HA H -0.796 -9.105 -0.505 1.00 . A A . 65 ARG HA 1 1
19 15816 1 1 47 ARG HB2 H 1.614 -10.958 -0.554 1.00 . A A . 65 ARG HB2 1 1
19 15817 1 1 47 ARG HB3 H 0.316 -11.141 0.618 1.00 . A A . 65 ARG HB3 1 1
19 15818 1 1 47 ARG HD2 H -1.786 -12.127 -0.002 1.00 . A A . 65 ARG HD2 1 1
19 15819 1 1 47 ARG HD3 H -2.185 -10.784 -1.098 1.00 . A A . 65 ARG HD3 1 1
19 15820 1 1 47 ARG HE H -1.974 -12.899 -2.822 1.00 . A A . 65 ARG HE 1 1
19 15821 1 1 47 ARG HG2 H -0.141 -11.216 -2.392 1.00 . A A . 65 ARG HG2 1 1
19 15822 1 1 47 ARG HG3 H 0.204 -12.643 -1.407 1.00 . A A . 65 ARG HG3 1 1
19 15823 1 1 47 ARG HH11 H -3.907 -12.515 0.064 1.00 . A A . 65 ARG HH11 1 1
19 15824 1 1 47 ARG HH12 H -5.107 -13.656 -0.474 1.00 . A A . 65 ARG HH12 1 1
19 15825 1 1 47 ARG HH21 H -3.525 -14.338 -3.457 1.00 . A A . 65 ARG HH21 1 1
19 15826 1 1 47 ARG HH22 H -4.892 -14.650 -2.430 1.00 . A A . 65 ARG HH22 1 1
19 15827 1 1 47 ARG N N 0.878 -8.769 -1.743 1.00 . A A . 65 ARG N 1 1
19 15828 1 1 47 ARG NE N -2.412 -12.704 -1.936 1.00 . A A . 65 ARG NE 1 1
19 15829 1 1 47 ARG NH1 N -4.245 -13.161 -0.626 1.00 . A A . 65 ARG NH1 1 1
19 15830 1 1 47 ARG NH2 N -4.026 -14.166 -2.602 1.00 . A A . 65 ARG NH2 1 1
19 15831 1 1 47 ARG O O 1.950 -8.031 0.717 1.00 . A A . 65 ARG O 1 1
19 15832 1 1 48 MET C C 1.777 -8.762 3.692 1.00 . A A . 66 MET C 1 1
19 15833 1 1 48 MET CA C 0.516 -8.066 3.149 1.00 . A A . 66 MET CA 1 1
19 15834 1 1 48 MET CB C -0.646 -8.174 4.151 1.00 . A A . 66 MET CB 1 1
19 15835 1 1 48 MET CE C -2.134 -5.238 5.408 1.00 . A A . 66 MET CE 1 1
19 15836 1 1 48 MET CG C -0.382 -7.392 5.446 1.00 . A A . 66 MET CG 1 1
19 15837 1 1 48 MET H H -0.817 -9.040 1.778 1.00 . A A . 66 MET H 1 1
19 15838 1 1 48 MET HA H 0.755 -7.011 3.011 1.00 . A A . 66 MET HA 1 1
19 15839 1 1 48 MET HB2 H -1.558 -7.788 3.695 1.00 . A A . 66 MET HB2 1 1
19 15840 1 1 48 MET HB3 H -0.812 -9.224 4.400 1.00 . A A . 66 MET HB3 1 1
19 15841 1 1 48 MET HE1 H -2.480 -5.525 6.401 1.00 . A A . 66 MET HE1 1 1
19 15842 1 1 48 MET HE2 H -2.313 -4.174 5.263 1.00 . A A . 66 MET HE2 1 1
19 15843 1 1 48 MET HE3 H -2.688 -5.804 4.660 1.00 . A A . 66 MET HE3 1 1
19 15844 1 1 48 MET HG2 H -1.151 -7.654 6.173 1.00 . A A . 66 MET HG2 1 1
19 15845 1 1 48 MET HG3 H 0.576 -7.708 5.862 1.00 . A A . 66 MET HG3 1 1
19 15846 1 1 48 MET N N 0.095 -8.613 1.851 1.00 . A A . 66 MET N 1 1
19 15847 1 1 48 MET O O 2.677 -8.094 4.198 1.00 . A A . 66 MET O 1 1
19 15848 1 1 48 MET SD S -0.360 -5.585 5.259 1.00 . A A . 66 MET SD 1 1
19 15849 1 1 49 GLY C C 4.316 -10.556 3.211 1.00 . A A . 67 GLY C 1 1
19 15850 1 1 49 GLY CA C 3.043 -10.871 4.002 1.00 . A A . 67 GLY CA 1 1
19 15851 1 1 49 GLY H H 1.113 -10.578 3.110 1.00 . A A . 67 GLY H 1 1
19 15852 1 1 49 GLY HA2 H 3.228 -10.669 5.057 1.00 . A A . 67 GLY HA2 1 1
19 15853 1 1 49 GLY HA3 H 2.829 -11.935 3.893 1.00 . A A . 67 GLY HA3 1 1
19 15854 1 1 49 GLY N N 1.880 -10.089 3.551 1.00 . A A . 67 GLY N 1 1
19 15855 1 1 49 GLY O O 5.399 -10.439 3.783 1.00 . A A . 67 GLY O 1 1
19 15856 1 1 50 GLU C C 5.798 -8.530 1.390 1.00 . A A . 68 GLU C 1 1
19 15857 1 1 50 GLU CA C 5.255 -9.916 0.999 1.00 . A A . 68 GLU CA 1 1
19 15858 1 1 50 GLU CB C 4.733 -9.931 -0.449 1.00 . A A . 68 GLU CB 1 1
19 15859 1 1 50 GLU CD C 4.544 -12.520 -0.242 1.00 . A A . 68 GLU CD 1 1
19 15860 1 1 50 GLU CG C 4.785 -11.299 -1.154 1.00 . A A . 68 GLU CG 1 1
19 15861 1 1 50 GLU H H 3.259 -10.500 1.515 1.00 . A A . 68 GLU H 1 1
19 15862 1 1 50 GLU HA H 6.095 -10.608 1.074 1.00 . A A . 68 GLU HA 1 1
19 15863 1 1 50 GLU HB2 H 3.707 -9.567 -0.463 1.00 . A A . 68 GLU HB2 1 1
19 15864 1 1 50 GLU HB3 H 5.325 -9.236 -1.046 1.00 . A A . 68 GLU HB3 1 1
19 15865 1 1 50 GLU HG2 H 4.040 -11.292 -1.955 1.00 . A A . 68 GLU HG2 1 1
19 15866 1 1 50 GLU HG3 H 5.765 -11.396 -1.624 1.00 . A A . 68 GLU HG3 1 1
19 15867 1 1 50 GLU N N 4.180 -10.352 1.901 1.00 . A A . 68 GLU N 1 1
19 15868 1 1 50 GLU O O 7.012 -8.328 1.389 1.00 . A A . 68 GLU O 1 1
19 15869 1 1 50 GLU OE1 O 3.368 -12.853 0.047 1.00 . A A . 68 GLU OE1 1 1
19 15870 1 1 50 GLU OE2 O 5.538 -13.166 0.171 1.00 . A A . 68 GLU OE2 1 1
19 15871 1 1 51 CYS C C 6.066 -6.592 3.773 1.00 . A A . 69 CYS C 1 1
19 15872 1 1 51 CYS CA C 5.341 -6.343 2.437 1.00 . A A . 69 CYS CA 1 1
19 15873 1 1 51 CYS CB C 4.111 -5.434 2.595 1.00 . A A . 69 CYS CB 1 1
19 15874 1 1 51 CYS H H 3.943 -7.823 1.744 1.00 . A A . 69 CYS H 1 1
19 15875 1 1 51 CYS HA H 6.050 -5.841 1.779 1.00 . A A . 69 CYS HA 1 1
19 15876 1 1 51 CYS HB2 H 3.656 -5.311 1.611 1.00 . A A . 69 CYS HB2 1 1
19 15877 1 1 51 CYS HB3 H 3.372 -5.914 3.237 1.00 . A A . 69 CYS HB3 1 1
19 15878 1 1 51 CYS N N 4.929 -7.599 1.802 1.00 . A A . 69 CYS N 1 1
19 15879 1 1 51 CYS O O 7.213 -6.172 3.958 1.00 . A A . 69 CYS O 1 1
19 15880 1 1 51 CYS SG S 4.453 -3.779 3.252 1.00 . A A . 69 CYS SG 1 1
19 15881 1 1 52 ALA C C 7.209 -8.230 6.214 1.00 . A A . 70 ALA C 1 1
19 15882 1 1 52 ALA CA C 5.862 -7.489 6.080 1.00 . A A . 70 ALA CA 1 1
19 15883 1 1 52 ALA CB C 4.752 -8.219 6.846 1.00 . A A . 70 ALA CB 1 1
19 15884 1 1 52 ALA H H 4.474 -7.610 4.472 1.00 . A A . 70 ALA H 1 1
19 15885 1 1 52 ALA HA H 5.993 -6.506 6.535 1.00 . A A . 70 ALA HA 1 1
19 15886 1 1 52 ALA HB1 H 3.825 -7.648 6.786 1.00 . A A . 70 ALA HB1 1 1
19 15887 1 1 52 ALA HB2 H 4.594 -9.211 6.422 1.00 . A A . 70 ALA HB2 1 1
19 15888 1 1 52 ALA HB3 H 5.036 -8.320 7.894 1.00 . A A . 70 ALA HB3 1 1
19 15889 1 1 52 ALA N N 5.410 -7.293 4.703 1.00 . A A . 70 ALA N 1 1
19 15890 1 1 52 ALA O O 7.956 -7.958 7.156 1.00 . A A . 70 ALA O 1 1
19 15891 1 1 53 ARG C C 10.008 -9.042 4.704 1.00 . A A . 71 ARG C 1 1
19 15892 1 1 53 ARG CA C 8.835 -9.858 5.271 1.00 . A A . 71 ARG CA 1 1
19 15893 1 1 53 ARG CB C 8.684 -11.224 4.571 1.00 . A A . 71 ARG CB 1 1
19 15894 1 1 53 ARG CD C 8.538 -12.585 2.447 1.00 . A A . 71 ARG CD 1 1
19 15895 1 1 53 ARG CG C 8.773 -11.186 3.036 1.00 . A A . 71 ARG CG 1 1
19 15896 1 1 53 ARG CZ C 10.424 -13.066 0.867 1.00 . A A . 71 ARG CZ 1 1
19 15897 1 1 53 ARG H H 6.830 -9.375 4.600 1.00 . A A . 71 ARG H 1 1
19 15898 1 1 53 ARG HA H 9.105 -10.071 6.307 1.00 . A A . 71 ARG HA 1 1
19 15899 1 1 53 ARG HB2 H 9.481 -11.873 4.936 1.00 . A A . 71 ARG HB2 1 1
19 15900 1 1 53 ARG HB3 H 7.734 -11.675 4.868 1.00 . A A . 71 ARG HB3 1 1
19 15901 1 1 53 ARG HD2 H 8.929 -13.345 3.126 1.00 . A A . 71 ARG HD2 1 1
19 15902 1 1 53 ARG HD3 H 7.462 -12.748 2.358 1.00 . A A . 71 ARG HD3 1 1
19 15903 1 1 53 ARG HE H 8.566 -12.637 0.319 1.00 . A A . 71 ARG HE 1 1
19 15904 1 1 53 ARG HG2 H 8.031 -10.500 2.633 1.00 . A A . 71 ARG HG2 1 1
19 15905 1 1 53 ARG HG3 H 9.766 -10.839 2.748 1.00 . A A . 71 ARG HG3 1 1
19 15906 1 1 53 ARG HH11 H 10.997 -13.205 2.773 1.00 . A A . 71 ARG HH11 1 1
19 15907 1 1 53 ARG HH12 H 12.243 -13.534 1.601 1.00 . A A . 71 ARG HH12 1 1
19 15908 1 1 53 ARG HH21 H 10.213 -13.044 -1.131 1.00 . A A . 71 ARG HH21 1 1
19 15909 1 1 53 ARG HH22 H 11.801 -13.439 -0.539 1.00 . A A . 71 ARG HH22 1 1
19 15910 1 1 53 ARG N N 7.544 -9.141 5.284 1.00 . A A . 71 ARG N 1 1
19 15911 1 1 53 ARG NE N 9.168 -12.739 1.121 1.00 . A A . 71 ARG NE 1 1
19 15912 1 1 53 ARG NH1 N 11.293 -13.280 1.815 1.00 . A A . 71 ARG NH1 1 1
19 15913 1 1 53 ARG NH2 N 10.843 -13.189 -0.359 1.00 . A A . 71 ARG NH2 1 1
19 15914 1 1 53 ARG O O 11.162 -9.393 4.954 1.00 . A A . 71 ARG O 1 1
19 15915 1 1 54 ASN C C 10.996 -5.828 4.136 1.00 . A A . 72 ASN C 1 1
19 15916 1 1 54 ASN CA C 10.734 -7.106 3.320 1.00 . A A . 72 ASN CA 1 1
19 15917 1 1 54 ASN CB C 10.306 -6.785 1.879 1.00 . A A . 72 ASN CB 1 1
19 15918 1 1 54 ASN CG C 10.635 -7.923 0.928 1.00 . A A . 72 ASN CG 1 1
19 15919 1 1 54 ASN H H 8.752 -7.761 3.816 1.00 . A A . 72 ASN H 1 1
19 15920 1 1 54 ASN HA H 11.691 -7.631 3.273 1.00 . A A . 72 ASN HA 1 1
19 15921 1 1 54 ASN HB2 H 9.244 -6.546 1.839 1.00 . A A . 72 ASN HB2 1 1
19 15922 1 1 54 ASN HB3 H 10.861 -5.913 1.535 1.00 . A A . 72 ASN HB3 1 1
19 15923 1 1 54 ASN HD21 H 8.698 -8.483 0.766 1.00 . A A . 72 ASN HD21 1 1
19 15924 1 1 54 ASN HD22 H 9.883 -9.400 -0.175 1.00 . A A . 72 ASN HD22 1 1
19 15925 1 1 54 ASN N N 9.730 -7.977 3.945 1.00 . A A . 72 ASN N 1 1
19 15926 1 1 54 ASN ND2 N 9.654 -8.665 0.472 1.00 . A A . 72 ASN ND2 1 1
19 15927 1 1 54 ASN O O 12.155 -5.485 4.379 1.00 . A A . 72 ASN O 1 1
19 15928 1 1 54 ASN OD1 O 11.784 -8.156 0.575 1.00 . A A . 72 ASN OD1 1 1
19 15929 1 1 55 CYS C C 10.415 -4.633 6.990 1.00 . A A . 73 CYS C 1 1
19 15930 1 1 55 CYS CA C 10.056 -4.065 5.586 1.00 . A A . 73 CYS CA 1 1
19 15931 1 1 55 CYS CB C 8.773 -3.209 5.546 1.00 . A A . 73 CYS CB 1 1
19 15932 1 1 55 CYS H H 9.019 -5.476 4.344 1.00 . A A . 73 CYS H 1 1
19 15933 1 1 55 CYS HA H 10.889 -3.425 5.295 1.00 . A A . 73 CYS HA 1 1
19 15934 1 1 55 CYS HB2 H 8.012 -3.693 4.932 1.00 . A A . 73 CYS HB2 1 1
19 15935 1 1 55 CYS HB3 H 8.363 -3.110 6.552 1.00 . A A . 73 CYS HB3 1 1
19 15936 1 1 55 CYS N N 9.943 -5.133 4.583 1.00 . A A . 73 CYS N 1 1
19 15937 1 1 55 CYS O O 10.385 -5.854 7.181 1.00 . A A . 73 CYS O 1 1
19 15938 1 1 55 CYS SG S 9.093 -1.548 4.877 1.00 . A A . 73 CYS SG 1 1
19 15939 1 1 56 PRO C C 10.445 -4.990 10.214 1.00 . A A . 74 PRO C 1 1
19 15940 1 1 56 PRO CA C 11.402 -4.276 9.236 1.00 . A A . 74 PRO CA 1 1
19 15941 1 1 56 PRO CB C 12.046 -3.038 9.871 1.00 . A A . 74 PRO CB 1 1
19 15942 1 1 56 PRO CD C 10.846 -2.341 7.931 1.00 . A A . 74 PRO CD 1 1
19 15943 1 1 56 PRO CG C 11.193 -1.887 9.348 1.00 . A A . 74 PRO CG 1 1
19 15944 1 1 56 PRO HA H 12.197 -4.981 8.995 1.00 . A A . 74 PRO HA 1 1
19 15945 1 1 56 PRO HB2 H 12.047 -3.075 10.961 1.00 . A A . 74 PRO HB2 1 1
19 15946 1 1 56 PRO HB3 H 13.064 -2.932 9.497 1.00 . A A . 74 PRO HB3 1 1
19 15947 1 1 56 PRO HD2 H 9.892 -1.907 7.639 1.00 . A A . 74 PRO HD2 1 1
19 15948 1 1 56 PRO HD3 H 11.632 -2.031 7.240 1.00 . A A . 74 PRO HD3 1 1
19 15949 1 1 56 PRO HG2 H 10.284 -1.811 9.944 1.00 . A A . 74 PRO HG2 1 1
19 15950 1 1 56 PRO HG3 H 11.739 -0.943 9.350 1.00 . A A . 74 PRO HG3 1 1
19 15951 1 1 56 PRO N N 10.789 -3.797 7.985 1.00 . A A . 74 PRO N 1 1
19 15952 1 1 56 PRO O O 10.915 -5.620 11.166 1.00 . A A . 74 PRO O 1 1
19 15953 1 1 57 GLY C C 7.138 -4.679 11.486 1.00 . A A . 75 GLY C 1 1
19 15954 1 1 57 GLY CA C 8.076 -5.629 10.743 1.00 . A A . 75 GLY CA 1 1
19 15955 1 1 57 GLY H H 8.845 -4.375 9.187 1.00 . A A . 75 GLY H 1 1
19 15956 1 1 57 GLY HA2 H 7.479 -6.234 10.058 1.00 . A A . 75 GLY HA2 1 1
19 15957 1 1 57 GLY HA3 H 8.519 -6.304 11.475 1.00 . A A . 75 GLY HA3 1 1
19 15958 1 1 57 GLY N N 9.125 -4.930 9.981 1.00 . A A . 75 GLY N 1 1
19 15959 1 1 57 GLY O O 7.526 -4.197 12.573 1.00 . A A . 75 GLY O 1 1
19 15960 1 1 57 GLY OXT O 6.021 -4.444 10.976 1.00 . A A . 75 GLY OXT 1 1
20 15961 1 1 1 GLY C C -8.048 7.632 23.228 1.00 . A A . 19 GLY C 1 1
20 15962 1 1 1 GLY CA C -9.541 7.405 23.414 1.00 . A A . 19 GLY CA 1 1
20 15963 1 1 1 GLY H1 H -9.882 6.611 21.547 1.00 . A A . 19 GLY H1 1 1
20 15964 1 1 1 GLY H2 H -11.237 7.185 22.270 1.00 . A A . 19 GLY H2 1 1
20 15965 1 1 1 GLY H3 H -10.147 8.225 21.626 1.00 . A A . 19 GLY H3 1 1
20 15966 1 1 1 GLY HA2 H -9.946 8.217 24.019 1.00 . A A . 19 GLY HA2 1 1
20 15967 1 1 1 GLY HA3 H -9.682 6.465 23.949 1.00 . A A . 19 GLY HA3 1 1
20 15968 1 1 1 GLY N N -10.255 7.353 22.120 1.00 . A A . 19 GLY N 1 1
20 15969 1 1 1 GLY O O -7.489 7.323 22.175 1.00 . A A . 19 GLY O 1 1
20 15970 1 1 2 ASP C C -5.078 7.210 24.536 1.00 . A A . 20 ASP C 1 1
20 15971 1 1 2 ASP CA C -5.936 8.465 24.248 1.00 . A A . 20 ASP CA 1 1
20 15972 1 1 2 ASP CB C -5.656 9.595 25.254 1.00 . A A . 20 ASP CB 1 1
20 15973 1 1 2 ASP CG C -4.167 9.986 25.311 1.00 . A A . 20 ASP CG 1 1
20 15974 1 1 2 ASP H H -7.893 8.391 25.091 1.00 . A A . 20 ASP H 1 1
20 15975 1 1 2 ASP HA H -5.655 8.837 23.261 1.00 . A A . 20 ASP HA 1 1
20 15976 1 1 2 ASP HB2 H -6.236 10.474 24.965 1.00 . A A . 20 ASP HB2 1 1
20 15977 1 1 2 ASP HB3 H -5.995 9.286 26.246 1.00 . A A . 20 ASP HB3 1 1
20 15978 1 1 2 ASP N N -7.379 8.175 24.247 1.00 . A A . 20 ASP N 1 1
20 15979 1 1 2 ASP O O -4.866 6.842 25.697 1.00 . A A . 20 ASP O 1 1
20 15980 1 1 2 ASP OD1 O -3.516 10.071 24.242 1.00 . A A . 20 ASP OD1 1 1
20 15981 1 1 2 ASP OD2 O -3.648 10.241 26.425 1.00 . A A . 20 ASP OD2 1 1
20 15982 1 1 3 LYS C C -2.562 5.574 22.367 1.00 . A A . 21 LYS C 1 1
20 15983 1 1 3 LYS CA C -3.560 5.484 23.531 1.00 . A A . 21 LYS CA 1 1
20 15984 1 1 3 LYS CB C -4.221 4.089 23.612 1.00 . A A . 21 LYS CB 1 1
20 15985 1 1 3 LYS CD C -6.538 3.916 22.483 1.00 . A A . 21 LYS CD 1 1
20 15986 1 1 3 LYS CE C -7.264 2.939 23.422 1.00 . A A . 21 LYS CE 1 1
20 15987 1 1 3 LYS CG C -5.026 3.657 22.366 1.00 . A A . 21 LYS CG 1 1
20 15988 1 1 3 LYS H H -4.833 6.911 22.565 1.00 . A A . 21 LYS H 1 1
20 15989 1 1 3 LYS HA H -2.972 5.622 24.440 1.00 . A A . 21 LYS HA 1 1
20 15990 1 1 3 LYS HB2 H -3.429 3.353 23.762 1.00 . A A . 21 LYS HB2 1 1
20 15991 1 1 3 LYS HB3 H -4.854 4.042 24.499 1.00 . A A . 21 LYS HB3 1 1
20 15992 1 1 3 LYS HD2 H -6.692 4.927 22.853 1.00 . A A . 21 LYS HD2 1 1
20 15993 1 1 3 LYS HD3 H -6.986 3.857 21.489 1.00 . A A . 21 LYS HD3 1 1
20 15994 1 1 3 LYS HE2 H -6.738 2.906 24.381 1.00 . A A . 21 LYS HE2 1 1
20 15995 1 1 3 LYS HE3 H -8.269 3.330 23.611 1.00 . A A . 21 LYS HE3 1 1
20 15996 1 1 3 LYS HG2 H -4.652 4.179 21.486 1.00 . A A . 21 LYS HG2 1 1
20 15997 1 1 3 LYS HG3 H -4.862 2.594 22.194 1.00 . A A . 21 LYS HG3 1 1
20 15998 1 1 3 LYS HZ1 H -7.876 0.954 23.467 1.00 . A A . 21 LYS HZ1 1 1
20 15999 1 1 3 LYS HZ2 H -6.463 1.161 22.683 1.00 . A A . 21 LYS HZ2 1 1
20 16000 1 1 3 LYS HZ3 H -7.870 1.583 21.964 1.00 . A A . 21 LYS HZ3 1 1
20 16001 1 1 3 LYS N N -4.580 6.553 23.479 1.00 . A A . 21 LYS N 1 1
20 16002 1 1 3 LYS NZ N -7.372 1.571 22.844 1.00 . A A . 21 LYS NZ 1 1
20 16003 1 1 3 LYS O O -2.788 6.292 21.391 1.00 . A A . 21 LYS O 1 1
20 16004 1 1 4 GLU C C -1.115 3.687 20.261 1.00 . A A . 22 GLU C 1 1
20 16005 1 1 4 GLU CA C -0.521 4.607 21.348 1.00 . A A . 22 GLU CA 1 1
20 16006 1 1 4 GLU CB C 0.782 3.989 21.886 1.00 . A A . 22 GLU CB 1 1
20 16007 1 1 4 GLU CD C 2.126 6.149 22.132 1.00 . A A . 22 GLU CD 1 1
20 16008 1 1 4 GLU CG C 1.570 4.899 22.842 1.00 . A A . 22 GLU CG 1 1
20 16009 1 1 4 GLU H H -1.372 4.247 23.280 1.00 . A A . 22 GLU H 1 1
20 16010 1 1 4 GLU HA H -0.289 5.569 20.886 1.00 . A A . 22 GLU HA 1 1
20 16011 1 1 4 GLU HB2 H 0.544 3.062 22.409 1.00 . A A . 22 GLU HB2 1 1
20 16012 1 1 4 GLU HB3 H 1.427 3.735 21.042 1.00 . A A . 22 GLU HB3 1 1
20 16013 1 1 4 GLU HG2 H 0.933 5.187 23.682 1.00 . A A . 22 GLU HG2 1 1
20 16014 1 1 4 GLU HG3 H 2.400 4.321 23.256 1.00 . A A . 22 GLU HG3 1 1
20 16015 1 1 4 GLU N N -1.471 4.813 22.452 1.00 . A A . 22 GLU N 1 1
20 16016 1 1 4 GLU O O -1.750 2.674 20.563 1.00 . A A . 22 GLU O 1 1
20 16017 1 1 4 GLU OE1 O 3.187 6.055 21.470 1.00 . A A . 22 GLU OE1 1 1
20 16018 1 1 4 GLU OE2 O 1.511 7.238 22.235 1.00 . A A . 22 GLU OE2 1 1
20 16019 1 1 5 GLU C C -0.253 3.473 16.638 1.00 . A A . 23 GLU C 1 1
20 16020 1 1 5 GLU CA C -1.222 3.202 17.809 1.00 . A A . 23 GLU CA 1 1
20 16021 1 1 5 GLU CB C -2.690 3.446 17.398 1.00 . A A . 23 GLU CB 1 1
20 16022 1 1 5 GLU CD C -4.493 5.046 16.614 1.00 . A A . 23 GLU CD 1 1
20 16023 1 1 5 GLU CG C -2.991 4.874 16.917 1.00 . A A . 23 GLU CG 1 1
20 16024 1 1 5 GLU H H -0.340 4.851 18.802 1.00 . A A . 23 GLU H 1 1
20 16025 1 1 5 GLU HA H -1.121 2.147 18.072 1.00 . A A . 23 GLU HA 1 1
20 16026 1 1 5 GLU HB2 H -2.950 2.747 16.602 1.00 . A A . 23 GLU HB2 1 1
20 16027 1 1 5 GLU HB3 H -3.335 3.223 18.250 1.00 . A A . 23 GLU HB3 1 1
20 16028 1 1 5 GLU HG2 H -2.683 5.590 17.682 1.00 . A A . 23 GLU HG2 1 1
20 16029 1 1 5 GLU HG3 H -2.410 5.081 16.015 1.00 . A A . 23 GLU HG3 1 1
20 16030 1 1 5 GLU N N -0.880 4.017 18.988 1.00 . A A . 23 GLU N 1 1
20 16031 1 1 5 GLU O O 0.508 4.445 16.670 1.00 . A A . 23 GLU O 1 1
20 16032 1 1 5 GLU OE1 O -4.951 4.625 15.523 1.00 . A A . 23 GLU OE1 1 1
20 16033 1 1 5 GLU OE2 O -5.230 5.607 17.462 1.00 . A A . 23 GLU OE2 1 1
20 16034 1 1 6 CYS C C -0.022 3.988 13.525 1.00 . A A . 24 CYS C 1 1
20 16035 1 1 6 CYS CA C 0.545 2.847 14.393 1.00 . A A . 24 CYS CA 1 1
20 16036 1 1 6 CYS CB C 0.681 1.543 13.594 1.00 . A A . 24 CYS CB 1 1
20 16037 1 1 6 CYS H H -0.922 1.862 15.606 1.00 . A A . 24 CYS H 1 1
20 16038 1 1 6 CYS HA H 1.548 3.131 14.716 1.00 . A A . 24 CYS HA 1 1
20 16039 1 1 6 CYS HB2 H 0.888 0.730 14.291 1.00 . A A . 24 CYS HB2 1 1
20 16040 1 1 6 CYS HB3 H -0.253 1.321 13.075 1.00 . A A . 24 CYS HB3 1 1
20 16041 1 1 6 CYS N N -0.270 2.633 15.595 1.00 . A A . 24 CYS N 1 1
20 16042 1 1 6 CYS O O -1.175 3.929 13.085 1.00 . A A . 24 CYS O 1 1
20 16043 1 1 6 CYS SG S 2.047 1.607 12.399 1.00 . A A . 24 CYS SG 1 1
20 16044 1 1 7 THR C C 1.442 6.443 11.326 1.00 . A A . 25 THR C 1 1
20 16045 1 1 7 THR CA C 0.441 6.209 12.466 1.00 . A A . 25 THR CA 1 1
20 16046 1 1 7 THR CB C 0.328 7.469 13.352 1.00 . A A . 25 THR CB 1 1
20 16047 1 1 7 THR CG2 C -0.831 7.371 14.346 1.00 . A A . 25 THR CG2 1 1
20 16048 1 1 7 THR H H 1.709 5.004 13.682 1.00 . A A . 25 THR H 1 1
20 16049 1 1 7 THR HA H -0.530 6.056 11.995 1.00 . A A . 25 THR HA 1 1
20 16050 1 1 7 THR HB H 0.146 8.337 12.716 1.00 . A A . 25 THR HB 1 1
20 16051 1 1 7 THR HG1 H 2.211 7.977 13.495 1.00 . A A . 25 THR HG1 1 1
20 16052 1 1 7 THR HG21 H -0.923 8.310 14.891 1.00 . A A . 25 THR HG21 1 1
20 16053 1 1 7 THR HG22 H -0.651 6.566 15.059 1.00 . A A . 25 THR HG22 1 1
20 16054 1 1 7 THR HG23 H -1.761 7.180 13.812 1.00 . A A . 25 THR HG23 1 1
20 16055 1 1 7 THR N N 0.786 5.020 13.271 1.00 . A A . 25 THR N 1 1
20 16056 1 1 7 THR O O 2.526 5.855 11.300 1.00 . A A . 25 THR O 1 1
20 16057 1 1 7 THR OG1 O 1.506 7.691 14.105 1.00 . A A . 25 THR OG1 1 1
20 16058 1 1 8 VAL C C 1.914 9.159 8.978 1.00 . A A . 26 VAL C 1 1
20 16059 1 1 8 VAL CA C 1.861 7.633 9.161 1.00 . A A . 26 VAL CA 1 1
20 16060 1 1 8 VAL CB C 1.239 6.970 7.912 1.00 . A A . 26 VAL CB 1 1
20 16061 1 1 8 VAL CG1 C 2.110 7.188 6.668 1.00 . A A . 26 VAL CG1 1 1
20 16062 1 1 8 VAL CG2 C 1.047 5.456 8.084 1.00 . A A . 26 VAL CG2 1 1
20 16063 1 1 8 VAL H H 0.184 7.767 10.467 1.00 . A A . 26 VAL H 1 1
20 16064 1 1 8 VAL HA H 2.871 7.240 9.274 1.00 . A A . 26 VAL HA 1 1
20 16065 1 1 8 VAL HB H 0.258 7.411 7.725 1.00 . A A . 26 VAL HB 1 1
20 16066 1 1 8 VAL HG11 H 2.227 8.251 6.462 1.00 . A A . 26 VAL HG11 1 1
20 16067 1 1 8 VAL HG12 H 3.093 6.739 6.810 1.00 . A A . 26 VAL HG12 1 1
20 16068 1 1 8 VAL HG13 H 1.628 6.734 5.804 1.00 . A A . 26 VAL HG13 1 1
20 16069 1 1 8 VAL HG21 H 0.338 5.251 8.885 1.00 . A A . 26 VAL HG21 1 1
20 16070 1 1 8 VAL HG22 H 0.641 5.028 7.166 1.00 . A A . 26 VAL HG22 1 1
20 16071 1 1 8 VAL HG23 H 2.001 4.983 8.317 1.00 . A A . 26 VAL HG23 1 1
20 16072 1 1 8 VAL N N 1.083 7.312 10.374 1.00 . A A . 26 VAL N 1 1
20 16073 1 1 8 VAL O O 0.850 9.790 8.982 1.00 . A A . 26 VAL O 1 1
20 16074 1 1 9 PRO C C 2.707 11.653 7.248 1.00 . A A . 27 PRO C 1 1
20 16075 1 1 9 PRO CA C 3.204 11.232 8.641 1.00 . A A . 27 PRO CA 1 1
20 16076 1 1 9 PRO CB C 4.687 11.558 8.850 1.00 . A A . 27 PRO CB 1 1
20 16077 1 1 9 PRO CD C 4.424 9.175 8.839 1.00 . A A . 27 PRO CD 1 1
20 16078 1 1 9 PRO CG C 5.402 10.277 8.428 1.00 . A A . 27 PRO CG 1 1
20 16079 1 1 9 PRO HA H 2.615 11.752 9.399 1.00 . A A . 27 PRO HA 1 1
20 16080 1 1 9 PRO HB2 H 5.012 12.417 8.261 1.00 . A A . 27 PRO HB2 1 1
20 16081 1 1 9 PRO HB3 H 4.870 11.740 9.911 1.00 . A A . 27 PRO HB3 1 1
20 16082 1 1 9 PRO HD2 H 4.485 8.344 8.136 1.00 . A A . 27 PRO HD2 1 1
20 16083 1 1 9 PRO HD3 H 4.661 8.833 9.849 1.00 . A A . 27 PRO HD3 1 1
20 16084 1 1 9 PRO HG2 H 5.531 10.270 7.346 1.00 . A A . 27 PRO HG2 1 1
20 16085 1 1 9 PRO HG3 H 6.365 10.167 8.926 1.00 . A A . 27 PRO HG3 1 1
20 16086 1 1 9 PRO N N 3.100 9.785 8.836 1.00 . A A . 27 PRO N 1 1
20 16087 1 1 9 PRO O O 2.901 10.943 6.257 1.00 . A A . 27 PRO O 1 1
20 16088 1 1 10 ILE C C 2.568 13.539 4.767 1.00 . A A . 28 ILE C 1 1
20 16089 1 1 10 ILE CA C 1.538 13.400 5.907 1.00 . A A . 28 ILE CA 1 1
20 16090 1 1 10 ILE CB C 0.812 14.734 6.210 1.00 . A A . 28 ILE CB 1 1
20 16091 1 1 10 ILE CD1 C -1.077 14.411 4.483 1.00 . A A . 28 ILE CD1 1 1
20 16092 1 1 10 ILE CG1 C 0.042 15.321 5.007 1.00 . A A . 28 ILE CG1 1 1
20 16093 1 1 10 ILE CG2 C 1.774 15.814 6.740 1.00 . A A . 28 ILE CG2 1 1
20 16094 1 1 10 ILE H H 1.978 13.364 8.010 1.00 . A A . 28 ILE H 1 1
20 16095 1 1 10 ILE HA H 0.789 12.691 5.561 1.00 . A A . 28 ILE HA 1 1
20 16096 1 1 10 ILE HB H 0.081 14.537 6.997 1.00 . A A . 28 ILE HB 1 1
20 16097 1 1 10 ILE HD11 H -1.635 14.937 3.708 1.00 . A A . 28 ILE HD11 1 1
20 16098 1 1 10 ILE HD12 H -0.660 13.501 4.051 1.00 . A A . 28 ILE HD12 1 1
20 16099 1 1 10 ILE HD13 H -1.757 14.151 5.295 1.00 . A A . 28 ILE HD13 1 1
20 16100 1 1 10 ILE HG12 H -0.419 16.261 5.315 1.00 . A A . 28 ILE HG12 1 1
20 16101 1 1 10 ILE HG13 H 0.735 15.545 4.194 1.00 . A A . 28 ILE HG13 1 1
20 16102 1 1 10 ILE HG21 H 1.208 16.701 7.023 1.00 . A A . 28 ILE HG21 1 1
20 16103 1 1 10 ILE HG22 H 2.306 15.458 7.623 1.00 . A A . 28 ILE HG22 1 1
20 16104 1 1 10 ILE HG23 H 2.497 16.091 5.972 1.00 . A A . 28 ILE HG23 1 1
20 16105 1 1 10 ILE N N 2.105 12.844 7.152 1.00 . A A . 28 ILE N 1 1
20 16106 1 1 10 ILE O O 2.217 13.439 3.591 1.00 . A A . 28 ILE O 1 1
20 16107 1 1 11 GLY C C 5.550 12.551 3.619 1.00 . A A . 29 GLY C 1 1
20 16108 1 1 11 GLY CA C 4.957 13.864 4.159 1.00 . A A . 29 GLY CA 1 1
20 16109 1 1 11 GLY H H 4.047 13.782 6.095 1.00 . A A . 29 GLY H 1 1
20 16110 1 1 11 GLY HA2 H 4.615 14.456 3.310 1.00 . A A . 29 GLY HA2 1 1
20 16111 1 1 11 GLY HA3 H 5.759 14.420 4.645 1.00 . A A . 29 GLY HA3 1 1
20 16112 1 1 11 GLY N N 3.850 13.713 5.108 1.00 . A A . 29 GLY N 1 1
20 16113 1 1 11 GLY O O 6.517 12.603 2.855 1.00 . A A . 29 GLY O 1 1
20 16114 1 1 12 TRP C C 5.165 9.923 1.978 1.00 . A A . 30 TRP C 1 1
20 16115 1 1 12 TRP CA C 5.463 10.077 3.486 1.00 . A A . 30 TRP CA 1 1
20 16116 1 1 12 TRP CB C 4.788 8.969 4.308 1.00 . A A . 30 TRP CB 1 1
20 16117 1 1 12 TRP CD1 C 4.873 6.732 3.137 1.00 . A A . 30 TRP CD1 1 1
20 16118 1 1 12 TRP CD2 C 6.443 6.921 4.733 1.00 . A A . 30 TRP CD2 1 1
20 16119 1 1 12 TRP CE2 C 6.622 5.644 4.121 1.00 . A A . 30 TRP CE2 1 1
20 16120 1 1 12 TRP CE3 C 7.336 7.270 5.771 1.00 . A A . 30 TRP CE3 1 1
20 16121 1 1 12 TRP CG C 5.328 7.594 4.072 1.00 . A A . 30 TRP CG 1 1
20 16122 1 1 12 TRP CH2 C 8.521 5.143 5.539 1.00 . A A . 30 TRP CH2 1 1
20 16123 1 1 12 TRP CZ2 C 7.641 4.761 4.510 1.00 . A A . 30 TRP CZ2 1 1
20 16124 1 1 12 TRP CZ3 C 8.363 6.390 6.171 1.00 . A A . 30 TRP CZ3 1 1
20 16125 1 1 12 TRP H H 4.216 11.378 4.614 1.00 . A A . 30 TRP H 1 1
20 16126 1 1 12 TRP HA H 6.542 9.997 3.627 1.00 . A A . 30 TRP HA 1 1
20 16127 1 1 12 TRP HB2 H 4.915 9.189 5.368 1.00 . A A . 30 TRP HB2 1 1
20 16128 1 1 12 TRP HB3 H 3.716 8.971 4.100 1.00 . A A . 30 TRP HB3 1 1
20 16129 1 1 12 TRP HD1 H 4.052 6.954 2.464 1.00 . A A . 30 TRP HD1 1 1
20 16130 1 1 12 TRP HE1 H 5.486 4.789 2.538 1.00 . A A . 30 TRP HE1 1 1
20 16131 1 1 12 TRP HE3 H 7.228 8.230 6.257 1.00 . A A . 30 TRP HE3 1 1
20 16132 1 1 12 TRP HH2 H 9.319 4.479 5.847 1.00 . A A . 30 TRP HH2 1 1
20 16133 1 1 12 TRP HZ2 H 7.747 3.804 4.018 1.00 . A A . 30 TRP HZ2 1 1
20 16134 1 1 12 TRP HZ3 H 9.039 6.677 6.966 1.00 . A A . 30 TRP HZ3 1 1
20 16135 1 1 12 TRP N N 5.023 11.379 4.004 1.00 . A A . 30 TRP N 1 1
20 16136 1 1 12 TRP NE1 N 5.631 5.575 3.163 1.00 . A A . 30 TRP NE1 1 1
20 16137 1 1 12 TRP O O 4.250 10.555 1.443 1.00 . A A . 30 TRP O 1 1
20 16138 1 1 13 SER C C 4.571 7.784 -0.379 1.00 . A A . 31 SER C 1 1
20 16139 1 1 13 SER CA C 5.739 8.759 -0.145 1.00 . A A . 31 SER CA 1 1
20 16140 1 1 13 SER CB C 7.057 8.241 -0.734 1.00 . A A . 31 SER CB 1 1
20 16141 1 1 13 SER H H 6.617 8.545 1.801 1.00 . A A . 31 SER H 1 1
20 16142 1 1 13 SER HA H 5.500 9.689 -0.662 1.00 . A A . 31 SER HA 1 1
20 16143 1 1 13 SER HB2 H 7.861 8.909 -0.425 1.00 . A A . 31 SER HB2 1 1
20 16144 1 1 13 SER HB3 H 7.270 7.243 -0.347 1.00 . A A . 31 SER HB3 1 1
20 16145 1 1 13 SER HG H 7.028 9.128 -2.489 1.00 . A A . 31 SER HG 1 1
20 16146 1 1 13 SER N N 5.918 9.062 1.285 1.00 . A A . 31 SER N 1 1
20 16147 1 1 13 SER O O 4.746 6.571 -0.522 1.00 . A A . 31 SER O 1 1
20 16148 1 1 13 SER OG O 7.012 8.209 -2.154 1.00 . A A . 31 SER OG 1 1
20 16149 1 1 14 GLU C C 1.971 7.338 -2.250 1.00 . A A . 32 GLU C 1 1
20 16150 1 1 14 GLU CA C 2.114 7.590 -0.725 1.00 . A A . 32 GLU CA 1 1
20 16151 1 1 14 GLU CB C 0.871 8.305 -0.148 1.00 . A A . 32 GLU CB 1 1
20 16152 1 1 14 GLU CD C 1.025 10.550 -1.433 1.00 . A A . 32 GLU CD 1 1
20 16153 1 1 14 GLU CG C 0.882 9.843 -0.071 1.00 . A A . 32 GLU CG 1 1
20 16154 1 1 14 GLU H H 3.306 9.313 -0.211 1.00 . A A . 32 GLU H 1 1
20 16155 1 1 14 GLU HA H 2.165 6.611 -0.248 1.00 . A A . 32 GLU HA 1 1
20 16156 1 1 14 GLU HB2 H -0.014 7.992 -0.704 1.00 . A A . 32 GLU HB2 1 1
20 16157 1 1 14 GLU HB3 H 0.741 7.944 0.873 1.00 . A A . 32 GLU HB3 1 1
20 16158 1 1 14 GLU HG2 H -0.055 10.159 0.396 1.00 . A A . 32 GLU HG2 1 1
20 16159 1 1 14 GLU HG3 H 1.678 10.161 0.605 1.00 . A A . 32 GLU HG3 1 1
20 16160 1 1 14 GLU N N 3.348 8.314 -0.371 1.00 . A A . 32 GLU N 1 1
20 16161 1 1 14 GLU O O 2.516 8.100 -3.059 1.00 . A A . 32 GLU O 1 1
20 16162 1 1 14 GLU OE1 O 0.026 10.623 -2.190 1.00 . A A . 32 GLU OE1 1 1
20 16163 1 1 14 GLU OE2 O 2.114 11.102 -1.723 1.00 . A A . 32 GLU OE2 1 1
20 16164 1 1 15 PRO C C -0.119 6.918 -4.684 1.00 . A A . 33 PRO C 1 1
20 16165 1 1 15 PRO CA C 0.968 6.003 -4.087 1.00 . A A . 33 PRO CA 1 1
20 16166 1 1 15 PRO CB C 0.533 4.536 -4.105 1.00 . A A . 33 PRO CB 1 1
20 16167 1 1 15 PRO CD C 0.645 5.250 -1.834 1.00 . A A . 33 PRO CD 1 1
20 16168 1 1 15 PRO CG C -0.185 4.369 -2.769 1.00 . A A . 33 PRO CG 1 1
20 16169 1 1 15 PRO HA H 1.880 6.114 -4.675 1.00 . A A . 33 PRO HA 1 1
20 16170 1 1 15 PRO HB2 H -0.115 4.297 -4.949 1.00 . A A . 33 PRO HB2 1 1
20 16171 1 1 15 PRO HB3 H 1.424 3.909 -4.122 1.00 . A A . 33 PRO HB3 1 1
20 16172 1 1 15 PRO HD2 H 0.006 5.676 -1.062 1.00 . A A . 33 PRO HD2 1 1
20 16173 1 1 15 PRO HD3 H 1.437 4.652 -1.381 1.00 . A A . 33 PRO HD3 1 1
20 16174 1 1 15 PRO HG2 H -1.198 4.763 -2.845 1.00 . A A . 33 PRO HG2 1 1
20 16175 1 1 15 PRO HG3 H -0.199 3.331 -2.437 1.00 . A A . 33 PRO HG3 1 1
20 16176 1 1 15 PRO N N 1.238 6.285 -2.673 1.00 . A A . 33 PRO N 1 1
20 16177 1 1 15 PRO O O -0.854 7.597 -3.963 1.00 . A A . 33 PRO O 1 1
20 16178 1 1 16 VAL C C -2.321 6.777 -7.416 1.00 . A A . 34 VAL C 1 1
20 16179 1 1 16 VAL CA C -1.253 7.675 -6.779 1.00 . A A . 34 VAL CA 1 1
20 16180 1 1 16 VAL CB C -0.558 8.598 -7.801 1.00 . A A . 34 VAL CB 1 1
20 16181 1 1 16 VAL CG1 C 0.120 7.848 -8.953 1.00 . A A . 34 VAL CG1 1 1
20 16182 1 1 16 VAL CG2 C -1.527 9.629 -8.390 1.00 . A A . 34 VAL CG2 1 1
20 16183 1 1 16 VAL H H 0.348 6.276 -6.534 1.00 . A A . 34 VAL H 1 1
20 16184 1 1 16 VAL HA H -1.767 8.338 -6.086 1.00 . A A . 34 VAL HA 1 1
20 16185 1 1 16 VAL HB H 0.211 9.153 -7.265 1.00 . A A . 34 VAL HB 1 1
20 16186 1 1 16 VAL HG11 H 0.817 7.111 -8.557 1.00 . A A . 34 VAL HG11 1 1
20 16187 1 1 16 VAL HG12 H -0.626 7.345 -9.568 1.00 . A A . 34 VAL HG12 1 1
20 16188 1 1 16 VAL HG13 H 0.672 8.554 -9.573 1.00 . A A . 34 VAL HG13 1 1
20 16189 1 1 16 VAL HG21 H -0.976 10.331 -9.018 1.00 . A A . 34 VAL HG21 1 1
20 16190 1 1 16 VAL HG22 H -2.288 9.141 -8.998 1.00 . A A . 34 VAL HG22 1 1
20 16191 1 1 16 VAL HG23 H -2.008 10.190 -7.587 1.00 . A A . 34 VAL HG23 1 1
20 16192 1 1 16 VAL N N -0.263 6.891 -6.016 1.00 . A A . 34 VAL N 1 1
20 16193 1 1 16 VAL O O -2.015 5.727 -7.989 1.00 . A A . 34 VAL O 1 1
20 16194 1 1 17 LYS C C -4.880 6.814 -9.379 1.00 . A A . 35 LYS C 1 1
20 16195 1 1 17 LYS CA C -4.757 6.506 -7.878 1.00 . A A . 35 LYS CA 1 1
20 16196 1 1 17 LYS CB C -6.014 6.974 -7.118 1.00 . A A . 35 LYS CB 1 1
20 16197 1 1 17 LYS CD C -8.548 6.678 -6.921 1.00 . A A . 35 LYS CD 1 1
20 16198 1 1 17 LYS CE C -8.599 7.158 -5.462 1.00 . A A . 35 LYS CE 1 1
20 16199 1 1 17 LYS CG C -7.207 6.014 -7.271 1.00 . A A . 35 LYS CG 1 1
20 16200 1 1 17 LYS H H -3.730 8.068 -6.823 1.00 . A A . 35 LYS H 1 1
20 16201 1 1 17 LYS HA H -4.638 5.428 -7.746 1.00 . A A . 35 LYS HA 1 1
20 16202 1 1 17 LYS HB2 H -5.782 7.052 -6.056 1.00 . A A . 35 LYS HB2 1 1
20 16203 1 1 17 LYS HB3 H -6.290 7.970 -7.468 1.00 . A A . 35 LYS HB3 1 1
20 16204 1 1 17 LYS HD2 H -8.712 7.523 -7.592 1.00 . A A . 35 LYS HD2 1 1
20 16205 1 1 17 LYS HD3 H -9.347 5.952 -7.090 1.00 . A A . 35 LYS HD3 1 1
20 16206 1 1 17 LYS HE2 H -8.448 6.298 -4.801 1.00 . A A . 35 LYS HE2 1 1
20 16207 1 1 17 LYS HE3 H -7.774 7.857 -5.290 1.00 . A A . 35 LYS HE3 1 1
20 16208 1 1 17 LYS HG2 H -7.268 5.661 -8.299 1.00 . A A . 35 LYS HG2 1 1
20 16209 1 1 17 LYS HG3 H -7.052 5.143 -6.633 1.00 . A A . 35 LYS HG3 1 1
20 16210 1 1 17 LYS HZ1 H -10.040 8.636 -5.734 1.00 . A A . 35 LYS HZ1 1 1
20 16211 1 1 17 LYS HZ2 H -9.911 8.141 -4.187 1.00 . A A . 35 LYS HZ2 1 1
20 16212 1 1 17 LYS HZ3 H -10.673 7.198 -5.279 1.00 . A A . 35 LYS HZ3 1 1
20 16213 1 1 17 LYS N N -3.588 7.185 -7.296 1.00 . A A . 35 LYS N 1 1
20 16214 1 1 17 LYS NZ N -9.890 7.825 -5.149 1.00 . A A . 35 LYS NZ 1 1
20 16215 1 1 17 LYS O O -4.689 7.956 -9.798 1.00 . A A . 35 LYS O 1 1
20 16216 1 1 18 GLY C C -6.974 6.448 -11.984 1.00 . A A . 36 GLY C 1 1
20 16217 1 1 18 GLY CA C -5.554 5.971 -11.618 1.00 . A A . 36 GLY CA 1 1
20 16218 1 1 18 GLY H H -5.261 4.894 -9.774 1.00 . A A . 36 GLY H 1 1
20 16219 1 1 18 GLY HA2 H -4.843 6.673 -12.054 1.00 . A A . 36 GLY HA2 1 1
20 16220 1 1 18 GLY HA3 H -5.394 5.007 -12.101 1.00 . A A . 36 GLY HA3 1 1
20 16221 1 1 18 GLY N N -5.276 5.824 -10.179 1.00 . A A . 36 GLY N 1 1
20 16222 1 1 18 GLY O O -7.236 6.700 -13.160 1.00 . A A . 36 GLY O 1 1
20 16223 1 1 19 LEU C C -10.143 6.057 -12.123 1.00 . A A . 37 LEU C 1 1
20 16224 1 1 19 LEU CA C -9.317 6.956 -11.160 1.00 . A A . 37 LEU CA 1 1
20 16225 1 1 19 LEU CB C -9.431 8.464 -11.495 1.00 . A A . 37 LEU CB 1 1
20 16226 1 1 19 LEU CD1 C -7.725 9.578 -9.921 1.00 . A A . 37 LEU CD1 1 1
20 16227 1 1 19 LEU CD2 C -9.700 10.815 -10.718 1.00 . A A . 37 LEU CD2 1 1
20 16228 1 1 19 LEU CG C -9.194 9.430 -10.319 1.00 . A A . 37 LEU CG 1 1
20 16229 1 1 19 LEU H H -7.567 6.352 -10.079 1.00 . A A . 37 LEU H 1 1
20 16230 1 1 19 LEU HA H -9.796 6.816 -10.189 1.00 . A A . 37 LEU HA 1 1
20 16231 1 1 19 LEU HB2 H -8.765 8.718 -12.320 1.00 . A A . 37 LEU HB2 1 1
20 16232 1 1 19 LEU HB3 H -10.447 8.650 -11.843 1.00 . A A . 37 LEU HB3 1 1
20 16233 1 1 19 LEU HD11 H -7.624 10.346 -9.154 1.00 . A A . 37 LEU HD11 1 1
20 16234 1 1 19 LEU HD12 H -7.126 9.855 -10.789 1.00 . A A . 37 LEU HD12 1 1
20 16235 1 1 19 LEU HD13 H -7.355 8.644 -9.512 1.00 . A A . 37 LEU HD13 1 1
20 16236 1 1 19 LEU HD21 H -9.157 11.165 -11.597 1.00 . A A . 37 LEU HD21 1 1
20 16237 1 1 19 LEU HD22 H -9.559 11.514 -9.895 1.00 . A A . 37 LEU HD22 1 1
20 16238 1 1 19 LEU HD23 H -10.763 10.759 -10.952 1.00 . A A . 37 LEU HD23 1 1
20 16239 1 1 19 LEU HG H -9.766 9.094 -9.453 1.00 . A A . 37 LEU HG 1 1
20 16240 1 1 19 LEU N N -7.894 6.563 -11.010 1.00 . A A . 37 LEU N 1 1
20 16241 1 1 19 LEU O O -11.219 6.435 -12.592 1.00 . A A . 37 LEU O 1 1
20 16242 1 1 20 CYS C C -11.568 3.318 -12.948 1.00 . A A . 38 CYS C 1 1
20 16243 1 1 20 CYS CA C -10.197 3.893 -13.373 1.00 . A A . 38 CYS CA 1 1
20 16244 1 1 20 CYS CB C -9.189 2.744 -13.568 1.00 . A A . 38 CYS CB 1 1
20 16245 1 1 20 CYS H H -8.753 4.667 -11.984 1.00 . A A . 38 CYS H 1 1
20 16246 1 1 20 CYS HA H -10.322 4.404 -14.329 1.00 . A A . 38 CYS HA 1 1
20 16247 1 1 20 CYS HB2 H -9.330 2.026 -12.758 1.00 . A A . 38 CYS HB2 1 1
20 16248 1 1 20 CYS HB3 H -9.412 2.224 -14.500 1.00 . A A . 38 CYS HB3 1 1
20 16249 1 1 20 CYS N N -9.639 4.859 -12.416 1.00 . A A . 38 CYS N 1 1
20 16250 1 1 20 CYS O O -11.984 3.424 -11.790 1.00 . A A . 38 CYS O 1 1
20 16251 1 1 20 CYS SG S -7.439 3.228 -13.585 1.00 . A A . 38 CYS SG 1 1
20 16252 1 1 21 LYS C C -13.432 0.710 -12.702 1.00 . A A . 39 LYS C 1 1
20 16253 1 1 21 LYS CA C -13.523 1.919 -13.652 1.00 . A A . 39 LYS CA 1 1
20 16254 1 1 21 LYS CB C -14.143 1.526 -15.009 1.00 . A A . 39 LYS CB 1 1
20 16255 1 1 21 LYS CD C -13.954 0.256 -17.193 1.00 . A A . 39 LYS CD 1 1
20 16256 1 1 21 LYS CE C -13.106 -0.670 -18.080 1.00 . A A . 39 LYS CE 1 1
20 16257 1 1 21 LYS CG C -13.320 0.504 -15.815 1.00 . A A . 39 LYS CG 1 1
20 16258 1 1 21 LYS H H -11.852 2.622 -14.812 1.00 . A A . 39 LYS H 1 1
20 16259 1 1 21 LYS HA H -14.213 2.617 -13.173 1.00 . A A . 39 LYS HA 1 1
20 16260 1 1 21 LYS HB2 H -15.139 1.113 -14.833 1.00 . A A . 39 LYS HB2 1 1
20 16261 1 1 21 LYS HB3 H -14.266 2.433 -15.605 1.00 . A A . 39 LYS HB3 1 1
20 16262 1 1 21 LYS HD2 H -14.954 -0.162 -17.072 1.00 . A A . 39 LYS HD2 1 1
20 16263 1 1 21 LYS HD3 H -14.049 1.214 -17.710 1.00 . A A . 39 LYS HD3 1 1
20 16264 1 1 21 LYS HE2 H -13.509 -0.632 -19.096 1.00 . A A . 39 LYS HE2 1 1
20 16265 1 1 21 LYS HE3 H -12.082 -0.285 -18.117 1.00 . A A . 39 LYS HE3 1 1
20 16266 1 1 21 LYS HG2 H -12.307 0.881 -15.960 1.00 . A A . 39 LYS HG2 1 1
20 16267 1 1 21 LYS HG3 H -13.271 -0.436 -15.265 1.00 . A A . 39 LYS HG3 1 1
20 16268 1 1 21 LYS HZ1 H -12.708 -2.163 -16.679 1.00 . A A . 39 LYS HZ1 1 1
20 16269 1 1 21 LYS HZ2 H -12.568 -2.670 -18.221 1.00 . A A . 39 LYS HZ2 1 1
20 16270 1 1 21 LYS HZ3 H -14.048 -2.455 -17.572 1.00 . A A . 39 LYS HZ3 1 1
20 16271 1 1 21 LYS N N -12.245 2.630 -13.880 1.00 . A A . 39 LYS N 1 1
20 16272 1 1 21 LYS NZ N -13.109 -2.079 -17.602 1.00 . A A . 39 LYS NZ 1 1
20 16273 1 1 21 LYS O O -14.443 0.328 -12.109 1.00 . A A . 39 LYS O 1 1
20 16274 1 1 22 ALA C C -11.323 -0.641 -10.338 1.00 . A A . 40 ALA C 1 1
20 16275 1 1 22 ALA CA C -11.973 -1.037 -11.683 1.00 . A A . 40 ALA CA 1 1
20 16276 1 1 22 ALA CB C -11.085 -2.012 -12.469 1.00 . A A . 40 ALA CB 1 1
20 16277 1 1 22 ALA H H -11.478 0.514 -13.064 1.00 . A A . 40 ALA H 1 1
20 16278 1 1 22 ALA HA H -12.912 -1.548 -11.459 1.00 . A A . 40 ALA HA 1 1
20 16279 1 1 22 ALA HB1 H -11.578 -2.296 -13.400 1.00 . A A . 40 ALA HB1 1 1
20 16280 1 1 22 ALA HB2 H -10.124 -1.546 -12.697 1.00 . A A . 40 ALA HB2 1 1
20 16281 1 1 22 ALA HB3 H -10.908 -2.915 -11.880 1.00 . A A . 40 ALA HB3 1 1
20 16282 1 1 22 ALA N N -12.245 0.118 -12.548 1.00 . A A . 40 ALA N 1 1
20 16283 1 1 22 ALA O O -10.760 0.448 -10.196 1.00 . A A . 40 ALA O 1 1
20 16284 1 1 23 ARG C C -9.967 -2.643 -7.626 1.00 . A A . 41 ARG C 1 1
20 16285 1 1 23 ARG CA C -10.796 -1.409 -8.005 1.00 . A A . 41 ARG CA 1 1
20 16286 1 1 23 ARG CB C -11.900 -1.127 -6.964 1.00 . A A . 41 ARG CB 1 1
20 16287 1 1 23 ARG CD C -13.646 0.530 -6.097 1.00 . A A . 41 ARG CD 1 1
20 16288 1 1 23 ARG CG C -12.724 0.138 -7.264 1.00 . A A . 41 ARG CG 1 1
20 16289 1 1 23 ARG CZ C -15.669 -0.971 -6.254 1.00 . A A . 41 ARG CZ 1 1
20 16290 1 1 23 ARG H H -11.841 -2.424 -9.577 1.00 . A A . 41 ARG H 1 1
20 16291 1 1 23 ARG HA H -10.117 -0.557 -7.999 1.00 . A A . 41 ARG HA 1 1
20 16292 1 1 23 ARG HB2 H -12.574 -1.983 -6.916 1.00 . A A . 41 ARG HB2 1 1
20 16293 1 1 23 ARG HB3 H -11.426 -1.010 -5.987 1.00 . A A . 41 ARG HB3 1 1
20 16294 1 1 23 ARG HD2 H -13.023 0.815 -5.247 1.00 . A A . 41 ARG HD2 1 1
20 16295 1 1 23 ARG HD3 H -14.228 1.410 -6.381 1.00 . A A . 41 ARG HD3 1 1
20 16296 1 1 23 ARG HE H -14.294 -1.064 -4.842 1.00 . A A . 41 ARG HE 1 1
20 16297 1 1 23 ARG HG2 H -12.047 0.971 -7.458 1.00 . A A . 41 ARG HG2 1 1
20 16298 1 1 23 ARG HG3 H -13.329 -0.028 -8.156 1.00 . A A . 41 ARG HG3 1 1
20 16299 1 1 23 ARG HH11 H -15.652 0.365 -7.733 1.00 . A A . 41 ARG HH11 1 1
20 16300 1 1 23 ARG HH12 H -16.997 -0.741 -7.750 1.00 . A A . 41 ARG HH12 1 1
20 16301 1 1 23 ARG HH21 H -16.012 -2.429 -4.916 1.00 . A A . 41 ARG HH21 1 1
20 16302 1 1 23 ARG HH22 H -17.192 -2.278 -6.184 1.00 . A A . 41 ARG HH22 1 1
20 16303 1 1 23 ARG N N -11.368 -1.557 -9.357 1.00 . A A . 41 ARG N 1 1
20 16304 1 1 23 ARG NE N -14.550 -0.564 -5.679 1.00 . A A . 41 ARG NE 1 1
20 16305 1 1 23 ARG NH1 N -16.144 -0.412 -7.331 1.00 . A A . 41 ARG NH1 1 1
20 16306 1 1 23 ARG NH2 N -16.340 -1.966 -5.748 1.00 . A A . 41 ARG NH2 1 1
20 16307 1 1 23 ARG O O -10.511 -3.661 -7.195 1.00 . A A . 41 ARG O 1 1
20 16308 1 1 24 PHE C C -7.312 -3.512 -5.965 1.00 . A A . 42 PHE C 1 1
20 16309 1 1 24 PHE CA C -7.676 -3.590 -7.463 1.00 . A A . 42 PHE CA 1 1
20 16310 1 1 24 PHE CB C -6.428 -3.428 -8.353 1.00 . A A . 42 PHE CB 1 1
20 16311 1 1 24 PHE CD1 C -7.559 -4.167 -10.512 1.00 . A A . 42 PHE CD1 1 1
20 16312 1 1 24 PHE CD2 C -6.149 -2.185 -10.551 1.00 . A A . 42 PHE CD2 1 1
20 16313 1 1 24 PHE CE1 C -7.854 -3.985 -11.875 1.00 . A A . 42 PHE CE1 1 1
20 16314 1 1 24 PHE CE2 C -6.442 -2.003 -11.915 1.00 . A A . 42 PHE CE2 1 1
20 16315 1 1 24 PHE CG C -6.714 -3.262 -9.839 1.00 . A A . 42 PHE CG 1 1
20 16316 1 1 24 PHE CZ C -7.297 -2.901 -12.575 1.00 . A A . 42 PHE CZ 1 1
20 16317 1 1 24 PHE H H -8.285 -1.678 -8.153 1.00 . A A . 42 PHE H 1 1
20 16318 1 1 24 PHE HA H -8.108 -4.575 -7.647 1.00 . A A . 42 PHE HA 1 1
20 16319 1 1 24 PHE HB2 H -5.868 -2.558 -8.004 1.00 . A A . 42 PHE HB2 1 1
20 16320 1 1 24 PHE HB3 H -5.786 -4.299 -8.226 1.00 . A A . 42 PHE HB3 1 1
20 16321 1 1 24 PHE HD1 H -7.996 -5.004 -9.984 1.00 . A A . 42 PHE HD1 1 1
20 16322 1 1 24 PHE HD2 H -5.485 -1.493 -10.054 1.00 . A A . 42 PHE HD2 1 1
20 16323 1 1 24 PHE HE1 H -8.509 -4.680 -12.385 1.00 . A A . 42 PHE HE1 1 1
20 16324 1 1 24 PHE HE2 H -6.007 -1.174 -12.457 1.00 . A A . 42 PHE HE2 1 1
20 16325 1 1 24 PHE HZ H -7.524 -2.762 -13.624 1.00 . A A . 42 PHE HZ 1 1
20 16326 1 1 24 PHE N N -8.656 -2.563 -7.836 1.00 . A A . 42 PHE N 1 1
20 16327 1 1 24 PHE O O -7.729 -2.589 -5.259 1.00 . A A . 42 PHE O 1 1
20 16328 1 1 25 THR C C -4.434 -4.590 -4.159 1.00 . A A . 43 THR C 1 1
20 16329 1 1 25 THR CA C -5.957 -4.503 -4.113 1.00 . A A . 43 THR CA 1 1
20 16330 1 1 25 THR CB C -6.501 -5.691 -3.298 1.00 . A A . 43 THR CB 1 1
20 16331 1 1 25 THR CG2 C -6.241 -5.505 -1.805 1.00 . A A . 43 THR CG2 1 1
20 16332 1 1 25 THR H H -6.190 -5.178 -6.130 1.00 . A A . 43 THR H 1 1
20 16333 1 1 25 THR HA H -6.240 -3.590 -3.591 1.00 . A A . 43 THR HA 1 1
20 16334 1 1 25 THR HB H -6.011 -6.613 -3.621 1.00 . A A . 43 THR HB 1 1
20 16335 1 1 25 THR HG1 H -8.083 -6.013 -4.382 1.00 . A A . 43 THR HG1 1 1
20 16336 1 1 25 THR HG21 H -6.656 -6.349 -1.254 1.00 . A A . 43 THR HG21 1 1
20 16337 1 1 25 THR HG22 H -6.716 -4.587 -1.459 1.00 . A A . 43 THR HG22 1 1
20 16338 1 1 25 THR HG23 H -5.170 -5.459 -1.613 1.00 . A A . 43 THR HG23 1 1
20 16339 1 1 25 THR N N -6.500 -4.463 -5.487 1.00 . A A . 43 THR N 1 1
20 16340 1 1 25 THR O O -3.890 -5.510 -4.777 1.00 . A A . 43 THR O 1 1
20 16341 1 1 25 THR OG1 O -7.903 -5.823 -3.445 1.00 . A A . 43 THR OG1 1 1
20 16342 1 1 26 ARG C C -1.858 -3.433 -1.923 1.00 . A A . 44 ARG C 1 1
20 16343 1 1 26 ARG CA C -2.267 -3.577 -3.391 1.00 . A A . 44 ARG CA 1 1
20 16344 1 1 26 ARG CB C -1.729 -2.389 -4.206 1.00 . A A . 44 ARG CB 1 1
20 16345 1 1 26 ARG CD C -1.031 -3.568 -6.392 1.00 . A A . 44 ARG CD 1 1
20 16346 1 1 26 ARG CG C -1.892 -2.483 -5.731 1.00 . A A . 44 ARG CG 1 1
20 16347 1 1 26 ARG CZ C -0.992 -6.063 -6.533 1.00 . A A . 44 ARG CZ 1 1
20 16348 1 1 26 ARG H H -4.281 -2.929 -3.043 1.00 . A A . 44 ARG H 1 1
20 16349 1 1 26 ARG HA H -1.806 -4.495 -3.758 1.00 . A A . 44 ARG HA 1 1
20 16350 1 1 26 ARG HB2 H -2.251 -1.492 -3.871 1.00 . A A . 44 ARG HB2 1 1
20 16351 1 1 26 ARG HB3 H -0.667 -2.258 -3.991 1.00 . A A . 44 ARG HB3 1 1
20 16352 1 1 26 ARG HD2 H -0.957 -3.330 -7.449 1.00 . A A . 44 ARG HD2 1 1
20 16353 1 1 26 ARG HD3 H -0.035 -3.548 -5.954 1.00 . A A . 44 ARG HD3 1 1
20 16354 1 1 26 ARG HE H -2.518 -5.014 -5.865 1.00 . A A . 44 ARG HE 1 1
20 16355 1 1 26 ARG HG2 H -2.941 -2.617 -5.992 1.00 . A A . 44 ARG HG2 1 1
20 16356 1 1 26 ARG HG3 H -1.570 -1.527 -6.143 1.00 . A A . 44 ARG HG3 1 1
20 16357 1 1 26 ARG HH11 H 0.678 -5.248 -7.242 1.00 . A A . 44 ARG HH11 1 1
20 16358 1 1 26 ARG HH12 H 0.706 -6.990 -7.129 1.00 . A A . 44 ARG HH12 1 1
20 16359 1 1 26 ARG HH21 H -2.511 -7.158 -5.845 1.00 . A A . 44 ARG HH21 1 1
20 16360 1 1 26 ARG HH22 H -1.175 -8.063 -6.516 1.00 . A A . 44 ARG HH22 1 1
20 16361 1 1 26 ARG N N -3.737 -3.643 -3.525 1.00 . A A . 44 ARG N 1 1
20 16362 1 1 26 ARG NE N -1.592 -4.922 -6.262 1.00 . A A . 44 ARG NE 1 1
20 16363 1 1 26 ARG NH1 N 0.206 -6.112 -7.044 1.00 . A A . 44 ARG NH1 1 1
20 16364 1 1 26 ARG NH2 N -1.598 -7.184 -6.274 1.00 . A A . 44 ARG NH2 1 1
20 16365 1 1 26 ARG O O -2.672 -3.026 -1.094 1.00 . A A . 44 ARG O 1 1
20 16366 1 1 27 TYR C C 1.237 -2.854 -0.199 1.00 . A A . 45 TYR C 1 1
20 16367 1 1 27 TYR CA C -0.049 -3.697 -0.250 1.00 . A A . 45 TYR CA 1 1
20 16368 1 1 27 TYR CB C 0.159 -5.149 0.216 1.00 . A A . 45 TYR CB 1 1
20 16369 1 1 27 TYR CD1 C -2.115 -5.835 1.116 1.00 . A A . 45 TYR CD1 1 1
20 16370 1 1 27 TYR CD2 C -1.280 -6.944 -0.884 1.00 . A A . 45 TYR CD2 1 1
20 16371 1 1 27 TYR CE1 C -3.296 -6.603 1.048 1.00 . A A . 45 TYR CE1 1 1
20 16372 1 1 27 TYR CE2 C -2.458 -7.713 -0.955 1.00 . A A . 45 TYR CE2 1 1
20 16373 1 1 27 TYR CG C -1.100 -6.006 0.153 1.00 . A A . 45 TYR CG 1 1
20 16374 1 1 27 TYR CZ C -3.469 -7.546 0.012 1.00 . A A . 45 TYR CZ 1 1
20 16375 1 1 27 TYR H H 0.016 -4.049 -2.346 1.00 . A A . 45 TYR H 1 1
20 16376 1 1 27 TYR HA H -0.770 -3.236 0.428 1.00 . A A . 45 TYR HA 1 1
20 16377 1 1 27 TYR HB2 H 0.937 -5.612 -0.393 1.00 . A A . 45 TYR HB2 1 1
20 16378 1 1 27 TYR HB3 H 0.517 -5.139 1.246 1.00 . A A . 45 TYR HB3 1 1
20 16379 1 1 27 TYR HD1 H -1.993 -5.105 1.903 1.00 . A A . 45 TYR HD1 1 1
20 16380 1 1 27 TYR HD2 H -0.528 -7.087 -1.645 1.00 . A A . 45 TYR HD2 1 1
20 16381 1 1 27 TYR HE1 H -4.077 -6.467 1.782 1.00 . A A . 45 TYR HE1 1 1
20 16382 1 1 27 TYR HE2 H -2.598 -8.431 -1.751 1.00 . A A . 45 TYR HE2 1 1
20 16383 1 1 27 TYR HH H -5.216 -8.112 0.667 1.00 . A A . 45 TYR HH 1 1
20 16384 1 1 27 TYR N N -0.595 -3.712 -1.612 1.00 . A A . 45 TYR N 1 1
20 16385 1 1 27 TYR O O 2.172 -3.089 -0.962 1.00 . A A . 45 TYR O 1 1
20 16386 1 1 27 TYR OH O -4.603 -8.296 -0.064 1.00 . A A . 45 TYR OH 1 1
20 16387 1 1 28 TYR C C 2.888 -0.682 2.168 1.00 . A A . 46 TYR C 1 1
20 16388 1 1 28 TYR CA C 2.365 -0.849 0.734 1.00 . A A . 46 TYR CA 1 1
20 16389 1 1 28 TYR CB C 1.850 0.505 0.212 1.00 . A A . 46 TYR CB 1 1
20 16390 1 1 28 TYR CD1 C 0.351 0.255 -1.830 1.00 . A A . 46 TYR CD1 1 1
20 16391 1 1 28 TYR CD2 C 2.594 1.161 -2.121 1.00 . A A . 46 TYR CD2 1 1
20 16392 1 1 28 TYR CE1 C 0.079 0.488 -3.194 1.00 . A A . 46 TYR CE1 1 1
20 16393 1 1 28 TYR CE2 C 2.331 1.383 -3.487 1.00 . A A . 46 TYR CE2 1 1
20 16394 1 1 28 TYR CG C 1.601 0.610 -1.285 1.00 . A A . 46 TYR CG 1 1
20 16395 1 1 28 TYR CZ C 1.064 1.062 -4.024 1.00 . A A . 46 TYR CZ 1 1
20 16396 1 1 28 TYR H H 0.480 -1.685 1.271 1.00 . A A . 46 TYR H 1 1
20 16397 1 1 28 TYR HA H 3.198 -1.169 0.104 1.00 . A A . 46 TYR HA 1 1
20 16398 1 1 28 TYR HB2 H 0.930 0.758 0.740 1.00 . A A . 46 TYR HB2 1 1
20 16399 1 1 28 TYR HB3 H 2.581 1.270 0.480 1.00 . A A . 46 TYR HB3 1 1
20 16400 1 1 28 TYR HD1 H -0.415 -0.165 -1.195 1.00 . A A . 46 TYR HD1 1 1
20 16401 1 1 28 TYR HD2 H 3.554 1.444 -1.708 1.00 . A A . 46 TYR HD2 1 1
20 16402 1 1 28 TYR HE1 H -0.888 0.270 -3.618 1.00 . A A . 46 TYR HE1 1 1
20 16403 1 1 28 TYR HE2 H 3.087 1.825 -4.118 1.00 . A A . 46 TYR HE2 1 1
20 16404 1 1 28 TYR HH H 1.471 1.867 -5.746 1.00 . A A . 46 TYR HH 1 1
20 16405 1 1 28 TYR N N 1.284 -1.842 0.670 1.00 . A A . 46 TYR N 1 1
20 16406 1 1 28 TYR O O 2.120 -0.401 3.088 1.00 . A A . 46 TYR O 1 1
20 16407 1 1 28 TYR OH O 0.774 1.339 -5.325 1.00 . A A . 46 TYR OH 1 1
20 16408 1 1 29 CYS C C 4.846 1.041 3.890 1.00 . A A . 47 CYS C 1 1
20 16409 1 1 29 CYS CA C 4.836 -0.483 3.654 1.00 . A A . 47 CYS CA 1 1
20 16410 1 1 29 CYS CB C 6.253 -1.060 3.711 1.00 . A A . 47 CYS CB 1 1
20 16411 1 1 29 CYS H H 4.790 -1.046 1.589 1.00 . A A . 47 CYS H 1 1
20 16412 1 1 29 CYS HA H 4.275 -0.945 4.463 1.00 . A A . 47 CYS HA 1 1
20 16413 1 1 29 CYS HB2 H 6.205 -2.145 3.605 1.00 . A A . 47 CYS HB2 1 1
20 16414 1 1 29 CYS HB3 H 6.842 -0.655 2.886 1.00 . A A . 47 CYS HB3 1 1
20 16415 1 1 29 CYS N N 4.200 -0.829 2.379 1.00 . A A . 47 CYS N 1 1
20 16416 1 1 29 CYS O O 5.413 1.797 3.097 1.00 . A A . 47 CYS O 1 1
20 16417 1 1 29 CYS SG S 7.085 -0.659 5.268 1.00 . A A . 47 CYS SG 1 1
20 16418 1 1 30 MET C C 5.144 3.314 6.498 1.00 . A A . 48 MET C 1 1
20 16419 1 1 30 MET CA C 4.141 2.903 5.390 1.00 . A A . 48 MET CA 1 1
20 16420 1 1 30 MET CB C 2.688 3.223 5.782 1.00 . A A . 48 MET CB 1 1
20 16421 1 1 30 MET CE C 1.744 5.240 3.315 1.00 . A A . 48 MET CE 1 1
20 16422 1 1 30 MET CG C 1.646 2.824 4.724 1.00 . A A . 48 MET CG 1 1
20 16423 1 1 30 MET H H 3.764 0.810 5.586 1.00 . A A . 48 MET H 1 1
20 16424 1 1 30 MET HA H 4.378 3.525 4.528 1.00 . A A . 48 MET HA 1 1
20 16425 1 1 30 MET HB2 H 2.445 2.712 6.715 1.00 . A A . 48 MET HB2 1 1
20 16426 1 1 30 MET HB3 H 2.607 4.294 5.949 1.00 . A A . 48 MET HB3 1 1
20 16427 1 1 30 MET HE1 H 0.781 5.464 3.777 1.00 . A A . 48 MET HE1 1 1
20 16428 1 1 30 MET HE2 H 2.544 5.575 3.973 1.00 . A A . 48 MET HE2 1 1
20 16429 1 1 30 MET HE3 H 1.819 5.767 2.364 1.00 . A A . 48 MET HE3 1 1
20 16430 1 1 30 MET HG2 H 1.611 1.735 4.669 1.00 . A A . 48 MET HG2 1 1
20 16431 1 1 30 MET HG3 H 0.666 3.159 5.070 1.00 . A A . 48 MET HG3 1 1
20 16432 1 1 30 MET N N 4.248 1.485 5.001 1.00 . A A . 48 MET N 1 1
20 16433 1 1 30 MET O O 5.024 4.393 7.081 1.00 . A A . 48 MET O 1 1
20 16434 1 1 30 MET SD S 1.894 3.456 3.035 1.00 . A A . 48 MET SD 1 1
20 16435 1 1 31 GLY C C 7.521 1.372 8.552 1.00 . A A . 49 GLY C 1 1
20 16436 1 1 31 GLY CA C 7.198 2.655 7.783 1.00 . A A . 49 GLY CA 1 1
20 16437 1 1 31 GLY H H 6.153 1.607 6.250 1.00 . A A . 49 GLY H 1 1
20 16438 1 1 31 GLY HA2 H 8.099 2.977 7.263 1.00 . A A . 49 GLY HA2 1 1
20 16439 1 1 31 GLY HA3 H 6.924 3.432 8.497 1.00 . A A . 49 GLY HA3 1 1
20 16440 1 1 31 GLY N N 6.120 2.450 6.804 1.00 . A A . 49 GLY N 1 1
20 16441 1 1 31 GLY O O 8.506 0.695 8.260 1.00 . A A . 49 GLY O 1 1
20 16442 1 1 32 ASN C C 5.375 -1.019 10.258 1.00 . A A . 50 ASN C 1 1
20 16443 1 1 32 ASN CA C 6.698 -0.217 10.300 1.00 . A A . 50 ASN CA 1 1
20 16444 1 1 32 ASN CB C 7.135 0.131 11.738 1.00 . A A . 50 ASN CB 1 1
20 16445 1 1 32 ASN CG C 6.076 0.900 12.513 1.00 . A A . 50 ASN CG 1 1
20 16446 1 1 32 ASN H H 5.936 1.698 9.725 1.00 . A A . 50 ASN H 1 1
20 16447 1 1 32 ASN HA H 7.456 -0.879 9.877 1.00 . A A . 50 ASN HA 1 1
20 16448 1 1 32 ASN HB2 H 7.372 -0.792 12.269 1.00 . A A . 50 ASN HB2 1 1
20 16449 1 1 32 ASN HB3 H 8.045 0.730 11.704 1.00 . A A . 50 ASN HB3 1 1
20 16450 1 1 32 ASN HD21 H 5.612 -0.691 13.679 1.00 . A A . 50 ASN HD21 1 1
20 16451 1 1 32 ASN HD22 H 4.721 0.800 13.963 1.00 . A A . 50 ASN HD22 1 1
20 16452 1 1 32 ASN N N 6.656 1.021 9.505 1.00 . A A . 50 ASN N 1 1
20 16453 1 1 32 ASN ND2 N 5.436 0.282 13.478 1.00 . A A . 50 ASN ND2 1 1
20 16454 1 1 32 ASN O O 5.227 -2.008 10.978 1.00 . A A . 50 ASN O 1 1
20 16455 1 1 32 ASN OD1 O 5.812 2.067 12.262 1.00 . A A . 50 ASN OD1 1 1
20 16456 1 1 33 CYS C C 2.767 -1.205 7.728 1.00 . A A . 51 CYS C 1 1
20 16457 1 1 33 CYS CA C 3.092 -1.163 9.231 1.00 . A A . 51 CYS CA 1 1
20 16458 1 1 33 CYS CB C 2.062 -0.334 10.019 1.00 . A A . 51 CYS CB 1 1
20 16459 1 1 33 CYS H H 4.648 0.219 8.859 1.00 . A A . 51 CYS H 1 1
20 16460 1 1 33 CYS HA H 3.076 -2.185 9.614 1.00 . A A . 51 CYS HA 1 1
20 16461 1 1 33 CYS HB2 H 2.092 0.695 9.656 1.00 . A A . 51 CYS HB2 1 1
20 16462 1 1 33 CYS HB3 H 1.061 -0.726 9.827 1.00 . A A . 51 CYS HB3 1 1
20 16463 1 1 33 CYS N N 4.422 -0.584 9.426 1.00 . A A . 51 CYS N 1 1
20 16464 1 1 33 CYS O O 2.732 -0.163 7.064 1.00 . A A . 51 CYS O 1 1
20 16465 1 1 33 CYS SG S 2.342 -0.324 11.815 1.00 . A A . 51 CYS SG 1 1
20 16466 1 1 34 CYS C C 0.569 -2.348 5.713 1.00 . A A . 52 CYS C 1 1
20 16467 1 1 34 CYS CA C 2.090 -2.579 5.797 1.00 . A A . 52 CYS CA 1 1
20 16468 1 1 34 CYS CB C 2.525 -3.954 5.281 1.00 . A A . 52 CYS CB 1 1
20 16469 1 1 34 CYS H H 2.653 -3.218 7.757 1.00 . A A . 52 CYS H 1 1
20 16470 1 1 34 CYS HA H 2.569 -1.836 5.167 1.00 . A A . 52 CYS HA 1 1
20 16471 1 1 34 CYS HB2 H 3.587 -4.080 5.498 1.00 . A A . 52 CYS HB2 1 1
20 16472 1 1 34 CYS HB3 H 1.979 -4.735 5.812 1.00 . A A . 52 CYS HB3 1 1
20 16473 1 1 34 CYS N N 2.567 -2.400 7.169 1.00 . A A . 52 CYS N 1 1
20 16474 1 1 34 CYS O O -0.208 -2.990 6.424 1.00 . A A . 52 CYS O 1 1
20 16475 1 1 34 CYS SG S 2.296 -4.187 3.498 1.00 . A A . 52 CYS SG 1 1
20 16476 1 1 35 LYS C C -1.766 -1.346 3.315 1.00 . A A . 53 LYS C 1 1
20 16477 1 1 35 LYS CA C -1.231 -0.931 4.689 1.00 . A A . 53 LYS CA 1 1
20 16478 1 1 35 LYS CB C -1.260 0.598 4.888 1.00 . A A . 53 LYS CB 1 1
20 16479 1 1 35 LYS CD C -2.699 2.658 5.272 1.00 . A A . 53 LYS CD 1 1
20 16480 1 1 35 LYS CE C -4.147 3.167 5.307 1.00 . A A . 53 LYS CE 1 1
20 16481 1 1 35 LYS CG C -2.687 1.163 4.926 1.00 . A A . 53 LYS CG 1 1
20 16482 1 1 35 LYS H H 0.866 -0.944 4.306 1.00 . A A . 53 LYS H 1 1
20 16483 1 1 35 LYS HA H -1.864 -1.386 5.452 1.00 . A A . 53 LYS HA 1 1
20 16484 1 1 35 LYS HB2 H -0.769 0.835 5.835 1.00 . A A . 53 LYS HB2 1 1
20 16485 1 1 35 LYS HB3 H -0.705 1.079 4.083 1.00 . A A . 53 LYS HB3 1 1
20 16486 1 1 35 LYS HD2 H -2.235 2.807 6.250 1.00 . A A . 53 LYS HD2 1 1
20 16487 1 1 35 LYS HD3 H -2.133 3.211 4.520 1.00 . A A . 53 LYS HD3 1 1
20 16488 1 1 35 LYS HE2 H -4.593 3.022 4.318 1.00 . A A . 53 LYS HE2 1 1
20 16489 1 1 35 LYS HE3 H -4.714 2.561 6.021 1.00 . A A . 53 LYS HE3 1 1
20 16490 1 1 35 LYS HG2 H -3.152 1.027 3.951 1.00 . A A . 53 LYS HG2 1 1
20 16491 1 1 35 LYS HG3 H -3.268 0.621 5.675 1.00 . A A . 53 LYS HG3 1 1
20 16492 1 1 35 LYS HZ1 H -3.835 4.754 6.615 1.00 . A A . 53 LYS HZ1 1 1
20 16493 1 1 35 LYS HZ2 H -5.181 4.921 5.712 1.00 . A A . 53 LYS HZ2 1 1
20 16494 1 1 35 LYS HZ3 H -3.718 5.186 5.039 1.00 . A A . 53 LYS HZ3 1 1
20 16495 1 1 35 LYS N N 0.152 -1.395 4.871 1.00 . A A . 53 LYS N 1 1
20 16496 1 1 35 LYS NZ N -4.221 4.600 5.693 1.00 . A A . 53 LYS NZ 1 1
20 16497 1 1 35 LYS O O -1.068 -1.233 2.305 1.00 . A A . 53 LYS O 1 1
20 16498 1 1 36 VAL C C -4.216 -0.863 1.331 1.00 . A A . 54 VAL C 1 1
20 16499 1 1 36 VAL CA C -3.719 -2.141 2.024 1.00 . A A . 54 VAL CA 1 1
20 16500 1 1 36 VAL CB C -4.861 -3.145 2.289 1.00 . A A . 54 VAL CB 1 1
20 16501 1 1 36 VAL CG1 C -6.015 -2.580 3.124 1.00 . A A . 54 VAL CG1 1 1
20 16502 1 1 36 VAL CG2 C -5.439 -3.710 0.991 1.00 . A A . 54 VAL CG2 1 1
20 16503 1 1 36 VAL H H -3.510 -1.880 4.146 1.00 . A A . 54 VAL H 1 1
20 16504 1 1 36 VAL HA H -3.013 -2.630 1.354 1.00 . A A . 54 VAL HA 1 1
20 16505 1 1 36 VAL HB H -4.435 -3.984 2.841 1.00 . A A . 54 VAL HB 1 1
20 16506 1 1 36 VAL HG11 H -5.640 -2.172 4.062 1.00 . A A . 54 VAL HG11 1 1
20 16507 1 1 36 VAL HG12 H -6.535 -1.798 2.569 1.00 . A A . 54 VAL HG12 1 1
20 16508 1 1 36 VAL HG13 H -6.723 -3.378 3.349 1.00 . A A . 54 VAL HG13 1 1
20 16509 1 1 36 VAL HG21 H -4.635 -4.115 0.378 1.00 . A A . 54 VAL HG21 1 1
20 16510 1 1 36 VAL HG22 H -6.139 -4.514 1.222 1.00 . A A . 54 VAL HG22 1 1
20 16511 1 1 36 VAL HG23 H -5.964 -2.937 0.431 1.00 . A A . 54 VAL HG23 1 1
20 16512 1 1 36 VAL N N -3.006 -1.831 3.274 1.00 . A A . 54 VAL N 1 1
20 16513 1 1 36 VAL O O -4.645 0.089 1.986 1.00 . A A . 54 VAL O 1 1
20 16514 1 1 37 TYR C C -5.768 -0.462 -1.837 1.00 . A A . 55 TYR C 1 1
20 16515 1 1 37 TYR CA C -4.758 0.174 -0.873 1.00 . A A . 55 TYR CA 1 1
20 16516 1 1 37 TYR CB C -3.638 0.916 -1.618 1.00 . A A . 55 TYR CB 1 1
20 16517 1 1 37 TYR CD1 C -2.067 1.718 0.218 1.00 . A A . 55 TYR CD1 1 1
20 16518 1 1 37 TYR CD2 C -3.309 3.369 -1.073 1.00 . A A . 55 TYR CD2 1 1
20 16519 1 1 37 TYR CE1 C -1.466 2.748 0.967 1.00 . A A . 55 TYR CE1 1 1
20 16520 1 1 37 TYR CE2 C -2.716 4.404 -0.323 1.00 . A A . 55 TYR CE2 1 1
20 16521 1 1 37 TYR CG C -2.984 2.024 -0.808 1.00 . A A . 55 TYR CG 1 1
20 16522 1 1 37 TYR CZ C -1.789 4.095 0.696 1.00 . A A . 55 TYR CZ 1 1
20 16523 1 1 37 TYR H H -3.807 -1.682 -0.454 1.00 . A A . 55 TYR H 1 1
20 16524 1 1 37 TYR HA H -5.298 0.906 -0.270 1.00 . A A . 55 TYR HA 1 1
20 16525 1 1 37 TYR HB2 H -2.878 0.202 -1.942 1.00 . A A . 55 TYR HB2 1 1
20 16526 1 1 37 TYR HB3 H -4.061 1.361 -2.521 1.00 . A A . 55 TYR HB3 1 1
20 16527 1 1 37 TYR HD1 H -1.822 0.688 0.440 1.00 . A A . 55 TYR HD1 1 1
20 16528 1 1 37 TYR HD2 H -4.017 3.614 -1.855 1.00 . A A . 55 TYR HD2 1 1
20 16529 1 1 37 TYR HE1 H -0.759 2.508 1.748 1.00 . A A . 55 TYR HE1 1 1
20 16530 1 1 37 TYR HE2 H -2.958 5.437 -0.522 1.00 . A A . 55 TYR HE2 1 1
20 16531 1 1 37 TYR HH H -0.596 4.753 2.071 1.00 . A A . 55 TYR HH 1 1
20 16532 1 1 37 TYR N N -4.192 -0.858 -0.001 1.00 . A A . 55 TYR N 1 1
20 16533 1 1 37 TYR O O -5.505 -1.510 -2.431 1.00 . A A . 55 TYR O 1 1
20 16534 1 1 37 TYR OH O -1.215 5.100 1.411 1.00 . A A . 55 TYR OH 1 1
20 16535 1 1 38 GLU C C -8.605 0.667 -3.719 1.00 . A A . 56 GLU C 1 1
20 16536 1 1 38 GLU CA C -8.120 -0.347 -2.671 1.00 . A A . 56 GLU CA 1 1
20 16537 1 1 38 GLU CB C -9.239 -0.672 -1.666 1.00 . A A . 56 GLU CB 1 1
20 16538 1 1 38 GLU CD C -10.058 -2.119 0.238 1.00 . A A . 56 GLU CD 1 1
20 16539 1 1 38 GLU CG C -8.877 -1.810 -0.701 1.00 . A A . 56 GLU CG 1 1
20 16540 1 1 38 GLU H H -7.051 1.040 -1.471 1.00 . A A . 56 GLU H 1 1
20 16541 1 1 38 GLU HA H -7.866 -1.272 -3.187 1.00 . A A . 56 GLU HA 1 1
20 16542 1 1 38 GLU HB2 H -9.478 0.221 -1.088 1.00 . A A . 56 GLU HB2 1 1
20 16543 1 1 38 GLU HB3 H -10.129 -0.966 -2.226 1.00 . A A . 56 GLU HB3 1 1
20 16544 1 1 38 GLU HG2 H -8.614 -2.698 -1.280 1.00 . A A . 56 GLU HG2 1 1
20 16545 1 1 38 GLU HG3 H -8.003 -1.524 -0.111 1.00 . A A . 56 GLU HG3 1 1
20 16546 1 1 38 GLU N N -6.936 0.169 -1.970 1.00 . A A . 56 GLU N 1 1
20 16547 1 1 38 GLU O O -9.085 1.750 -3.378 1.00 . A A . 56 GLU O 1 1
20 16548 1 1 38 GLU OE1 O -10.156 -1.496 1.325 1.00 . A A . 56 GLU OE1 1 1
20 16549 1 1 38 GLU OE2 O -10.904 -2.982 -0.102 1.00 . A A . 56 GLU OE2 1 1
20 16550 1 1 39 GLY C C -7.779 0.916 -7.330 1.00 . A A . 57 GLY C 1 1
20 16551 1 1 39 GLY CA C -8.663 1.252 -6.129 1.00 . A A . 57 GLY CA 1 1
20 16552 1 1 39 GLY H H -8.033 -0.572 -5.209 1.00 . A A . 57 GLY H 1 1
20 16553 1 1 39 GLY HA2 H -9.708 1.196 -6.433 1.00 . A A . 57 GLY HA2 1 1
20 16554 1 1 39 GLY HA3 H -8.448 2.277 -5.823 1.00 . A A . 57 GLY HA3 1 1
20 16555 1 1 39 GLY N N -8.435 0.340 -5.003 1.00 . A A . 57 GLY N 1 1
20 16556 1 1 39 GLY O O -7.153 -0.143 -7.377 1.00 . A A . 57 GLY O 1 1
20 16557 1 1 40 CYS C C -5.369 1.968 -9.081 1.00 . A A . 58 CYS C 1 1
20 16558 1 1 40 CYS CA C -6.825 1.642 -9.468 1.00 . A A . 58 CYS CA 1 1
20 16559 1 1 40 CYS CB C -7.332 2.473 -10.651 1.00 . A A . 58 CYS CB 1 1
20 16560 1 1 40 CYS H H -8.259 2.650 -8.225 1.00 . A A . 58 CYS H 1 1
20 16561 1 1 40 CYS HA H -6.860 0.598 -9.784 1.00 . A A . 58 CYS HA 1 1
20 16562 1 1 40 CYS HB2 H -8.412 2.342 -10.719 1.00 . A A . 58 CYS HB2 1 1
20 16563 1 1 40 CYS HB3 H -7.125 3.528 -10.476 1.00 . A A . 58 CYS HB3 1 1
20 16564 1 1 40 CYS N N -7.725 1.800 -8.324 1.00 . A A . 58 CYS N 1 1
20 16565 1 1 40 CYS O O -4.903 3.096 -9.259 1.00 . A A . 58 CYS O 1 1
20 16566 1 1 40 CYS SG S -6.606 1.959 -12.233 1.00 . A A . 58 CYS SG 1 1
20 16567 1 1 41 TYR C C -2.490 -0.175 -8.713 1.00 . A A . 59 TYR C 1 1
20 16568 1 1 41 TYR CA C -3.256 1.022 -8.125 1.00 . A A . 59 TYR CA 1 1
20 16569 1 1 41 TYR CB C -3.158 1.012 -6.589 1.00 . A A . 59 TYR CB 1 1
20 16570 1 1 41 TYR CD1 C -3.055 3.386 -5.701 1.00 . A A . 59 TYR CD1 1 1
20 16571 1 1 41 TYR CD2 C -5.108 2.108 -5.389 1.00 . A A . 59 TYR CD2 1 1
20 16572 1 1 41 TYR CE1 C -3.625 4.474 -5.011 1.00 . A A . 59 TYR CE1 1 1
20 16573 1 1 41 TYR CE2 C -5.686 3.199 -4.713 1.00 . A A . 59 TYR CE2 1 1
20 16574 1 1 41 TYR CG C -3.793 2.200 -5.886 1.00 . A A . 59 TYR CG 1 1
20 16575 1 1 41 TYR CZ C -4.944 4.382 -4.516 1.00 . A A . 59 TYR CZ 1 1
20 16576 1 1 41 TYR H H -5.166 0.113 -8.353 1.00 . A A . 59 TYR H 1 1
20 16577 1 1 41 TYR HA H -2.797 1.941 -8.494 1.00 . A A . 59 TYR HA 1 1
20 16578 1 1 41 TYR HB2 H -3.617 0.097 -6.214 1.00 . A A . 59 TYR HB2 1 1
20 16579 1 1 41 TYR HB3 H -2.103 0.978 -6.312 1.00 . A A . 59 TYR HB3 1 1
20 16580 1 1 41 TYR HD1 H -2.046 3.457 -6.087 1.00 . A A . 59 TYR HD1 1 1
20 16581 1 1 41 TYR HD2 H -5.671 1.195 -5.526 1.00 . A A . 59 TYR HD2 1 1
20 16582 1 1 41 TYR HE1 H -3.054 5.380 -4.862 1.00 . A A . 59 TYR HE1 1 1
20 16583 1 1 41 TYR HE2 H -6.694 3.144 -4.331 1.00 . A A . 59 TYR HE2 1 1
20 16584 1 1 41 TYR HH H -4.879 6.155 -3.710 1.00 . A A . 59 TYR HH 1 1
20 16585 1 1 41 TYR N N -4.665 0.974 -8.533 1.00 . A A . 59 TYR N 1 1
20 16586 1 1 41 TYR O O -2.997 -1.300 -8.718 1.00 . A A . 59 TYR O 1 1
20 16587 1 1 41 TYR OH O -5.504 5.424 -3.842 1.00 . A A . 59 TYR OH 1 1
20 16588 1 1 42 THR C C 0.991 -1.102 -9.326 1.00 . A A . 60 THR C 1 1
20 16589 1 1 42 THR CA C -0.426 -0.942 -9.898 1.00 . A A . 60 THR CA 1 1
20 16590 1 1 42 THR CB C -0.326 -0.602 -11.397 1.00 . A A . 60 THR CB 1 1
20 16591 1 1 42 THR CG2 C -1.678 -0.690 -12.109 1.00 . A A . 60 THR CG2 1 1
20 16592 1 1 42 THR H H -0.957 1.017 -9.231 1.00 . A A . 60 THR H 1 1
20 16593 1 1 42 THR HA H -0.890 -1.925 -9.824 1.00 . A A . 60 THR HA 1 1
20 16594 1 1 42 THR HB H 0.358 -1.303 -11.877 1.00 . A A . 60 THR HB 1 1
20 16595 1 1 42 THR HG1 H 0.273 0.870 -12.517 1.00 . A A . 60 THR HG1 1 1
20 16596 1 1 42 THR HG21 H -1.541 -0.520 -13.177 1.00 . A A . 60 THR HG21 1 1
20 16597 1 1 42 THR HG22 H -2.367 0.057 -11.715 1.00 . A A . 60 THR HG22 1 1
20 16598 1 1 42 THR HG23 H -2.103 -1.683 -11.964 1.00 . A A . 60 THR HG23 1 1
20 16599 1 1 42 THR N N -1.264 0.055 -9.190 1.00 . A A . 60 THR N 1 1
20 16600 1 1 42 THR O O 1.696 -2.047 -9.691 1.00 . A A . 60 THR O 1 1
20 16601 1 1 42 THR OG1 O 0.167 0.715 -11.561 1.00 . A A . 60 THR OG1 1 1
20 16602 1 1 43 GLY C C 2.587 -1.093 -6.370 1.00 . A A . 61 GLY C 1 1
20 16603 1 1 43 GLY CA C 2.681 -0.293 -7.677 1.00 . A A . 61 GLY CA 1 1
20 16604 1 1 43 GLY H H 0.750 0.485 -8.125 1.00 . A A . 61 GLY H 1 1
20 16605 1 1 43 GLY HA2 H 3.445 -0.752 -8.307 1.00 . A A . 61 GLY HA2 1 1
20 16606 1 1 43 GLY HA3 H 3.006 0.720 -7.439 1.00 . A A . 61 GLY HA3 1 1
20 16607 1 1 43 GLY N N 1.407 -0.227 -8.404 1.00 . A A . 61 GLY N 1 1
20 16608 1 1 43 GLY O O 1.585 -1.761 -6.102 1.00 . A A . 61 GLY O 1 1
20 16609 1 1 44 GLY C C 3.867 -3.224 -4.336 1.00 . A A . 62 GLY C 1 1
20 16610 1 1 44 GLY CA C 3.685 -1.703 -4.244 1.00 . A A . 62 GLY CA 1 1
20 16611 1 1 44 GLY H H 4.433 -0.482 -5.837 1.00 . A A . 62 GLY H 1 1
20 16612 1 1 44 GLY HA2 H 4.512 -1.297 -3.662 1.00 . A A . 62 GLY HA2 1 1
20 16613 1 1 44 GLY HA3 H 2.761 -1.503 -3.698 1.00 . A A . 62 GLY HA3 1 1
20 16614 1 1 44 GLY N N 3.635 -1.028 -5.546 1.00 . A A . 62 GLY N 1 1
20 16615 1 1 44 GLY O O 4.159 -3.784 -5.398 1.00 . A A . 62 GLY O 1 1
20 16616 1 1 45 TYR C C 2.499 -6.043 -3.381 1.00 . A A . 63 TYR C 1 1
20 16617 1 1 45 TYR CA C 3.831 -5.347 -3.046 1.00 . A A . 63 TYR CA 1 1
20 16618 1 1 45 TYR CB C 4.282 -5.663 -1.610 1.00 . A A . 63 TYR CB 1 1
20 16619 1 1 45 TYR CD1 C 6.805 -5.917 -1.605 1.00 . A A . 63 TYR CD1 1 1
20 16620 1 1 45 TYR CD2 C 5.836 -3.877 -0.689 1.00 . A A . 63 TYR CD2 1 1
20 16621 1 1 45 TYR CE1 C 8.097 -5.438 -1.315 1.00 . A A . 63 TYR CE1 1 1
20 16622 1 1 45 TYR CE2 C 7.126 -3.396 -0.389 1.00 . A A . 63 TYR CE2 1 1
20 16623 1 1 45 TYR CG C 5.672 -5.143 -1.285 1.00 . A A . 63 TYR CG 1 1
20 16624 1 1 45 TYR CZ C 8.260 -4.175 -0.703 1.00 . A A . 63 TYR CZ 1 1
20 16625 1 1 45 TYR H H 3.412 -3.380 -2.380 1.00 . A A . 63 TYR H 1 1
20 16626 1 1 45 TYR HA H 4.593 -5.722 -3.730 1.00 . A A . 63 TYR HA 1 1
20 16627 1 1 45 TYR HB2 H 3.571 -5.236 -0.899 1.00 . A A . 63 TYR HB2 1 1
20 16628 1 1 45 TYR HB3 H 4.274 -6.742 -1.467 1.00 . A A . 63 TYR HB3 1 1
20 16629 1 1 45 TYR HD1 H 6.686 -6.879 -2.085 1.00 . A A . 63 TYR HD1 1 1
20 16630 1 1 45 TYR HD2 H 4.967 -3.273 -0.461 1.00 . A A . 63 TYR HD2 1 1
20 16631 1 1 45 TYR HE1 H 8.963 -6.032 -1.571 1.00 . A A . 63 TYR HE1 1 1
20 16632 1 1 45 TYR HE2 H 7.265 -2.428 0.071 1.00 . A A . 63 TYR HE2 1 1
20 16633 1 1 45 TYR HH H 10.200 -4.273 -0.786 1.00 . A A . 63 TYR HH 1 1
20 16634 1 1 45 TYR N N 3.733 -3.894 -3.194 1.00 . A A . 63 TYR N 1 1
20 16635 1 1 45 TYR O O 1.413 -5.493 -3.168 1.00 . A A . 63 TYR O 1 1
20 16636 1 1 45 TYR OH O 9.505 -3.700 -0.423 1.00 . A A . 63 TYR OH 1 1
20 16637 1 1 46 SER C C 0.739 -8.844 -3.135 1.00 . A A . 64 SER C 1 1
20 16638 1 1 46 SER CA C 1.402 -8.073 -4.280 1.00 . A A . 64 SER CA 1 1
20 16639 1 1 46 SER CB C 1.751 -9.043 -5.417 1.00 . A A . 64 SER CB 1 1
20 16640 1 1 46 SER H H 3.502 -7.659 -4.057 1.00 . A A . 64 SER H 1 1
20 16641 1 1 46 SER HA H 0.642 -7.392 -4.659 1.00 . A A . 64 SER HA 1 1
20 16642 1 1 46 SER HB2 H 2.602 -9.664 -5.135 1.00 . A A . 64 SER HB2 1 1
20 16643 1 1 46 SER HB3 H 0.895 -9.692 -5.612 1.00 . A A . 64 SER HB3 1 1
20 16644 1 1 46 SER HG H 2.973 -8.032 -6.573 1.00 . A A . 64 SER HG 1 1
20 16645 1 1 46 SER N N 2.580 -7.280 -3.885 1.00 . A A . 64 SER N 1 1
20 16646 1 1 46 SER O O -0.403 -9.281 -3.293 1.00 . A A . 64 SER O 1 1
20 16647 1 1 46 SER OG O 2.039 -8.316 -6.604 1.00 . A A . 64 SER OG 1 1
20 16648 1 1 47 ARG C C 1.305 -8.925 0.515 1.00 . A A . 65 ARG C 1 1
20 16649 1 1 47 ARG CA C 0.874 -9.649 -0.764 1.00 . A A . 65 ARG CA 1 1
20 16650 1 1 47 ARG CB C 1.373 -11.108 -0.721 1.00 . A A . 65 ARG CB 1 1
20 16651 1 1 47 ARG CD C -0.643 -12.437 -1.571 1.00 . A A . 65 ARG CD 1 1
20 16652 1 1 47 ARG CG C 0.807 -12.009 -1.830 1.00 . A A . 65 ARG CG 1 1
20 16653 1 1 47 ARG CZ C -2.106 -14.237 -2.535 1.00 . A A . 65 ARG CZ 1 1
20 16654 1 1 47 ARG H H 2.336 -8.602 -1.920 1.00 . A A . 65 ARG H 1 1
20 16655 1 1 47 ARG HA H -0.218 -9.641 -0.788 1.00 . A A . 65 ARG HA 1 1
20 16656 1 1 47 ARG HB2 H 2.458 -11.099 -0.815 1.00 . A A . 65 ARG HB2 1 1
20 16657 1 1 47 ARG HB3 H 1.133 -11.552 0.243 1.00 . A A . 65 ARG HB3 1 1
20 16658 1 1 47 ARG HD2 H -0.688 -12.921 -0.593 1.00 . A A . 65 ARG HD2 1 1
20 16659 1 1 47 ARG HD3 H -1.285 -11.554 -1.559 1.00 . A A . 65 ARG HD3 1 1
20 16660 1 1 47 ARG HE H -0.625 -13.354 -3.497 1.00 . A A . 65 ARG HE 1 1
20 16661 1 1 47 ARG HG2 H 0.866 -11.491 -2.785 1.00 . A A . 65 ARG HG2 1 1
20 16662 1 1 47 ARG HG3 H 1.425 -12.904 -1.886 1.00 . A A . 65 ARG HG3 1 1
20 16663 1 1 47 ARG HH11 H -2.650 -13.766 -0.676 1.00 . A A . 65 ARG HH11 1 1
20 16664 1 1 47 ARG HH12 H -3.588 -15.030 -1.423 1.00 . A A . 65 ARG HH12 1 1
20 16665 1 1 47 ARG HH21 H -1.848 -14.959 -4.393 1.00 . A A . 65 ARG HH21 1 1
20 16666 1 1 47 ARG HH22 H -3.144 -15.674 -3.480 1.00 . A A . 65 ARG HH22 1 1
20 16667 1 1 47 ARG N N 1.402 -8.990 -1.976 1.00 . A A . 65 ARG N 1 1
20 16668 1 1 47 ARG NE N -1.111 -13.370 -2.615 1.00 . A A . 65 ARG NE 1 1
20 16669 1 1 47 ARG NH1 N -2.839 -14.360 -1.465 1.00 . A A . 65 ARG NH1 1 1
20 16670 1 1 47 ARG NH2 N -2.386 -15.013 -3.545 1.00 . A A . 65 ARG NH2 1 1
20 16671 1 1 47 ARG O O 2.391 -8.346 0.571 1.00 . A A . 65 ARG O 1 1
20 16672 1 1 48 MET C C 2.054 -9.175 3.561 1.00 . A A . 66 MET C 1 1
20 16673 1 1 48 MET CA C 0.785 -8.560 2.927 1.00 . A A . 66 MET CA 1 1
20 16674 1 1 48 MET CB C -0.448 -8.834 3.808 1.00 . A A . 66 MET CB 1 1
20 16675 1 1 48 MET CE C -2.496 -6.170 4.657 1.00 . A A . 66 MET CE 1 1
20 16676 1 1 48 MET CG C -0.465 -8.015 5.105 1.00 . A A . 66 MET CG 1 1
20 16677 1 1 48 MET H H -0.371 -9.540 1.411 1.00 . A A . 66 MET H 1 1
20 16678 1 1 48 MET HA H 0.934 -7.481 2.862 1.00 . A A . 66 MET HA 1 1
20 16679 1 1 48 MET HB2 H -1.351 -8.600 3.244 1.00 . A A . 66 MET HB2 1 1
20 16680 1 1 48 MET HB3 H -0.479 -9.895 4.060 1.00 . A A . 66 MET HB3 1 1
20 16681 1 1 48 MET HE1 H -2.992 -6.527 5.560 1.00 . A A . 66 MET HE1 1 1
20 16682 1 1 48 MET HE2 H -2.809 -5.145 4.458 1.00 . A A . 66 MET HE2 1 1
20 16683 1 1 48 MET HE3 H -2.784 -6.805 3.819 1.00 . A A . 66 MET HE3 1 1
20 16684 1 1 48 MET HG2 H -1.271 -8.388 5.738 1.00 . A A . 66 MET HG2 1 1
20 16685 1 1 48 MET HG3 H 0.468 -8.179 5.643 1.00 . A A . 66 MET HG3 1 1
20 16686 1 1 48 MET N N 0.505 -9.066 1.573 1.00 . A A . 66 MET N 1 1
20 16687 1 1 48 MET O O 2.691 -8.561 4.417 1.00 . A A . 66 MET O 1 1
20 16688 1 1 48 MET SD S -0.697 -6.226 4.885 1.00 . A A . 66 MET SD 1 1
20 16689 1 1 49 GLY C C 4.962 -10.558 2.828 1.00 . A A . 67 GLY C 1 1
20 16690 1 1 49 GLY CA C 3.696 -11.031 3.559 1.00 . A A . 67 GLY CA 1 1
20 16691 1 1 49 GLY H H 1.852 -10.854 2.473 1.00 . A A . 67 GLY H 1 1
20 16692 1 1 49 GLY HA2 H 3.839 -10.872 4.629 1.00 . A A . 67 GLY HA2 1 1
20 16693 1 1 49 GLY HA3 H 3.602 -12.105 3.397 1.00 . A A . 67 GLY HA3 1 1
20 16694 1 1 49 GLY N N 2.458 -10.374 3.123 1.00 . A A . 67 GLY N 1 1
20 16695 1 1 49 GLY O O 6.060 -10.688 3.368 1.00 . A A . 67 GLY O 1 1
20 16696 1 1 50 GLU C C 6.584 -8.236 1.253 1.00 . A A . 68 GLU C 1 1
20 16697 1 1 50 GLU CA C 5.985 -9.577 0.795 1.00 . A A . 68 GLU CA 1 1
20 16698 1 1 50 GLU CB C 5.586 -9.519 -0.689 1.00 . A A . 68 GLU CB 1 1
20 16699 1 1 50 GLU CD C 6.706 -11.663 -1.509 1.00 . A A . 68 GLU CD 1 1
20 16700 1 1 50 GLU CG C 5.377 -10.904 -1.317 1.00 . A A . 68 GLU CG 1 1
20 16701 1 1 50 GLU H H 3.906 -9.858 1.255 1.00 . A A . 68 GLU H 1 1
20 16702 1 1 50 GLU HA H 6.778 -10.319 0.893 1.00 . A A . 68 GLU HA 1 1
20 16703 1 1 50 GLU HB2 H 4.667 -8.943 -0.789 1.00 . A A . 68 GLU HB2 1 1
20 16704 1 1 50 GLU HB3 H 6.369 -9.008 -1.249 1.00 . A A . 68 GLU HB3 1 1
20 16705 1 1 50 GLU HG2 H 4.699 -11.490 -0.694 1.00 . A A . 68 GLU HG2 1 1
20 16706 1 1 50 GLU HG3 H 4.892 -10.769 -2.288 1.00 . A A . 68 GLU HG3 1 1
20 16707 1 1 50 GLU N N 4.839 -9.997 1.620 1.00 . A A . 68 GLU N 1 1
20 16708 1 1 50 GLU O O 7.806 -8.099 1.315 1.00 . A A . 68 GLU O 1 1
20 16709 1 1 50 GLU OE1 O 7.400 -11.427 -2.528 1.00 . A A . 68 GLU OE1 1 1
20 16710 1 1 50 GLU OE2 O 7.059 -12.504 -0.649 1.00 . A A . 68 GLU OE2 1 1
20 16711 1 1 51 CYS C C 7.017 -6.309 3.589 1.00 . A A . 69 CYS C 1 1
20 16712 1 1 51 CYS CA C 6.224 -6.031 2.295 1.00 . A A . 69 CYS CA 1 1
20 16713 1 1 51 CYS CB C 5.048 -5.068 2.538 1.00 . A A . 69 CYS CB 1 1
20 16714 1 1 51 CYS H H 4.757 -7.428 1.573 1.00 . A A . 69 CYS H 1 1
20 16715 1 1 51 CYS HA H 6.916 -5.536 1.612 1.00 . A A . 69 CYS HA 1 1
20 16716 1 1 51 CYS HB2 H 5.355 -4.319 3.268 1.00 . A A . 69 CYS HB2 1 1
20 16717 1 1 51 CYS HB3 H 4.844 -4.544 1.607 1.00 . A A . 69 CYS HB3 1 1
20 16718 1 1 51 CYS N N 5.752 -7.266 1.655 1.00 . A A . 69 CYS N 1 1
20 16719 1 1 51 CYS O O 8.059 -5.692 3.828 1.00 . A A . 69 CYS O 1 1
20 16720 1 1 51 CYS SG S 3.475 -5.792 3.076 1.00 . A A . 69 CYS SG 1 1
20 16721 1 1 52 ALA C C 8.585 -8.432 5.453 1.00 . A A . 70 ALA C 1 1
20 16722 1 1 52 ALA CA C 7.225 -7.709 5.637 1.00 . A A . 70 ALA CA 1 1
20 16723 1 1 52 ALA CB C 6.231 -8.588 6.406 1.00 . A A . 70 ALA CB 1 1
20 16724 1 1 52 ALA H H 5.714 -7.741 4.130 1.00 . A A . 70 ALA H 1 1
20 16725 1 1 52 ALA HA H 7.421 -6.817 6.238 1.00 . A A . 70 ALA HA 1 1
20 16726 1 1 52 ALA HB1 H 6.647 -8.847 7.381 1.00 . A A . 70 ALA HB1 1 1
20 16727 1 1 52 ALA HB2 H 5.296 -8.048 6.559 1.00 . A A . 70 ALA HB2 1 1
20 16728 1 1 52 ALA HB3 H 6.032 -9.506 5.851 1.00 . A A . 70 ALA HB3 1 1
20 16729 1 1 52 ALA N N 6.576 -7.284 4.392 1.00 . A A . 70 ALA N 1 1
20 16730 1 1 52 ALA O O 9.299 -8.644 6.437 1.00 . A A . 70 ALA O 1 1
20 16731 1 1 53 ARG C C 11.391 -8.161 4.061 1.00 . A A . 71 ARG C 1 1
20 16732 1 1 53 ARG CA C 10.349 -9.273 3.903 1.00 . A A . 71 ARG CA 1 1
20 16733 1 1 53 ARG CB C 10.430 -9.809 2.460 1.00 . A A . 71 ARG CB 1 1
20 16734 1 1 53 ARG CD C 9.742 -12.261 2.893 1.00 . A A . 71 ARG CD 1 1
20 16735 1 1 53 ARG CG C 9.464 -10.959 2.133 1.00 . A A . 71 ARG CG 1 1
20 16736 1 1 53 ARG CZ C 11.673 -13.847 3.135 1.00 . A A . 71 ARG CZ 1 1
20 16737 1 1 53 ARG H H 8.330 -8.638 3.461 1.00 . A A . 71 ARG H 1 1
20 16738 1 1 53 ARG HA H 10.630 -10.067 4.597 1.00 . A A . 71 ARG HA 1 1
20 16739 1 1 53 ARG HB2 H 10.224 -8.992 1.767 1.00 . A A . 71 ARG HB2 1 1
20 16740 1 1 53 ARG HB3 H 11.451 -10.140 2.264 1.00 . A A . 71 ARG HB3 1 1
20 16741 1 1 53 ARG HD2 H 9.690 -12.061 3.965 1.00 . A A . 71 ARG HD2 1 1
20 16742 1 1 53 ARG HD3 H 8.952 -12.971 2.638 1.00 . A A . 71 ARG HD3 1 1
20 16743 1 1 53 ARG HE H 11.533 -12.453 1.744 1.00 . A A . 71 ARG HE 1 1
20 16744 1 1 53 ARG HG2 H 8.450 -10.644 2.356 1.00 . A A . 71 ARG HG2 1 1
20 16745 1 1 53 ARG HG3 H 9.519 -11.153 1.063 1.00 . A A . 71 ARG HG3 1 1
20 16746 1 1 53 ARG HH11 H 10.255 -14.187 4.494 1.00 . A A . 71 ARG HH11 1 1
20 16747 1 1 53 ARG HH12 H 11.645 -15.236 4.596 1.00 . A A . 71 ARG HH12 1 1
20 16748 1 1 53 ARG HH21 H 13.275 -13.798 1.923 1.00 . A A . 71 ARG HH21 1 1
20 16749 1 1 53 ARG HH22 H 13.305 -15.016 3.163 1.00 . A A . 71 ARG HH22 1 1
20 16750 1 1 53 ARG N N 8.983 -8.793 4.219 1.00 . A A . 71 ARG N 1 1
20 16751 1 1 53 ARG NE N 11.054 -12.843 2.540 1.00 . A A . 71 ARG NE 1 1
20 16752 1 1 53 ARG NH1 N 11.159 -14.473 4.157 1.00 . A A . 71 ARG NH1 1 1
20 16753 1 1 53 ARG NH2 N 12.836 -14.250 2.709 1.00 . A A . 71 ARG NH2 1 1
20 16754 1 1 53 ARG O O 12.494 -8.400 4.550 1.00 . A A . 71 ARG O 1 1
20 16755 1 1 54 ASN C C 11.706 -4.888 4.825 1.00 . A A . 72 ASN C 1 1
20 16756 1 1 54 ASN CA C 11.886 -5.768 3.576 1.00 . A A . 72 ASN CA 1 1
20 16757 1 1 54 ASN CB C 11.588 -4.993 2.280 1.00 . A A . 72 ASN CB 1 1
20 16758 1 1 54 ASN CG C 12.068 -5.740 1.047 1.00 . A A . 72 ASN CG 1 1
20 16759 1 1 54 ASN H H 10.091 -6.903 3.250 1.00 . A A . 72 ASN H 1 1
20 16760 1 1 54 ASN HA H 12.934 -6.075 3.554 1.00 . A A . 72 ASN HA 1 1
20 16761 1 1 54 ASN HB2 H 10.520 -4.783 2.196 1.00 . A A . 72 ASN HB2 1 1
20 16762 1 1 54 ASN HB3 H 12.112 -4.037 2.311 1.00 . A A . 72 ASN HB3 1 1
20 16763 1 1 54 ASN HD21 H 10.241 -6.548 0.659 1.00 . A A . 72 ASN HD21 1 1
20 16764 1 1 54 ASN HD22 H 11.562 -6.971 -0.426 1.00 . A A . 72 ASN HD22 1 1
20 16765 1 1 54 ASN N N 11.031 -6.956 3.616 1.00 . A A . 72 ASN N 1 1
20 16766 1 1 54 ASN ND2 N 11.205 -6.470 0.375 1.00 . A A . 72 ASN ND2 1 1
20 16767 1 1 54 ASN O O 12.688 -4.542 5.487 1.00 . A A . 72 ASN O 1 1
20 16768 1 1 54 ASN OD1 O 13.233 -5.684 0.676 1.00 . A A . 72 ASN OD1 1 1
20 16769 1 1 55 CYS C C 10.179 -4.478 7.647 1.00 . A A . 73 CYS C 1 1
20 16770 1 1 55 CYS CA C 10.133 -3.693 6.314 1.00 . A A . 73 CYS CA 1 1
20 16771 1 1 55 CYS CB C 8.761 -3.051 6.067 1.00 . A A . 73 CYS CB 1 1
20 16772 1 1 55 CYS H H 9.702 -4.859 4.575 1.00 . A A . 73 CYS H 1 1
20 16773 1 1 55 CYS HA H 10.871 -2.893 6.386 1.00 . A A . 73 CYS HA 1 1
20 16774 1 1 55 CYS HB2 H 8.097 -3.751 5.560 1.00 . A A . 73 CYS HB2 1 1
20 16775 1 1 55 CYS HB3 H 8.297 -2.806 7.022 1.00 . A A . 73 CYS HB3 1 1
20 16776 1 1 55 CYS N N 10.465 -4.514 5.146 1.00 . A A . 73 CYS N 1 1
20 16777 1 1 55 CYS O O 10.074 -5.709 7.643 1.00 . A A . 73 CYS O 1 1
20 16778 1 1 55 CYS SG S 8.908 -1.526 5.100 1.00 . A A . 73 CYS SG 1 1
20 16779 1 1 56 PRO C C 9.089 -4.999 10.662 1.00 . A A . 74 PRO C 1 1
20 16780 1 1 56 PRO CA C 10.416 -4.424 10.123 1.00 . A A . 74 PRO CA 1 1
20 16781 1 1 56 PRO CB C 10.967 -3.324 11.039 1.00 . A A . 74 PRO CB 1 1
20 16782 1 1 56 PRO CD C 10.457 -2.341 8.932 1.00 . A A . 74 PRO CD 1 1
20 16783 1 1 56 PRO CG C 10.403 -2.045 10.429 1.00 . A A . 74 PRO CG 1 1
20 16784 1 1 56 PRO HA H 11.142 -5.238 10.081 1.00 . A A . 74 PRO HA 1 1
20 16785 1 1 56 PRO HB2 H 10.660 -3.448 12.078 1.00 . A A . 74 PRO HB2 1 1
20 16786 1 1 56 PRO HB3 H 12.055 -3.307 10.967 1.00 . A A . 74 PRO HB3 1 1
20 16787 1 1 56 PRO HD2 H 9.662 -1.799 8.420 1.00 . A A . 74 PRO HD2 1 1
20 16788 1 1 56 PRO HD3 H 11.428 -2.041 8.537 1.00 . A A . 74 PRO HD3 1 1
20 16789 1 1 56 PRO HG2 H 9.368 -1.914 10.745 1.00 . A A . 74 PRO HG2 1 1
20 16790 1 1 56 PRO HG3 H 10.999 -1.169 10.691 1.00 . A A . 74 PRO HG3 1 1
20 16791 1 1 56 PRO N N 10.306 -3.788 8.803 1.00 . A A . 74 PRO N 1 1
20 16792 1 1 56 PRO O O 9.091 -5.713 11.670 1.00 . A A . 74 PRO O 1 1
20 16793 1 1 57 GLY C C 5.590 -4.852 9.206 1.00 . A A . 75 GLY C 1 1
20 16794 1 1 57 GLY CA C 6.599 -5.170 10.314 1.00 . A A . 75 GLY CA 1 1
20 16795 1 1 57 GLY H H 8.046 -4.129 9.180 1.00 . A A . 75 GLY H 1 1
20 16796 1 1 57 GLY HA2 H 6.604 -6.249 10.471 1.00 . A A . 75 GLY HA2 1 1
20 16797 1 1 57 GLY HA3 H 6.256 -4.691 11.230 1.00 . A A . 75 GLY HA3 1 1
20 16798 1 1 57 GLY N N 7.960 -4.710 10.001 1.00 . A A . 75 GLY N 1 1
20 16799 1 1 57 GLY O O 4.447 -5.349 9.302 1.00 . A A . 75 GLY O 1 1
20 16800 1 1 57 GLY OXT O 5.951 -4.123 8.253 1.00 . A A . 75 GLY OXT 1 1
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